NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
415555 |
2db8   |
10299 | cing | 4-filtered-FRED | STAR | entry | full | 1893 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2db8
# This FRED archive file contains, for PDB entry <2db8>:
#
# - 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_2db8
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2db8
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 11521.60
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 $Tripartite_motif_protein_9__isoform_2 A . 1 1
stop_
save_
save_Tripartite_motif_protein_9__isoform_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Tripartite motif protein 9 isoform 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGPVPATPILQLEECCTHNNSATLSWKQPPLSTVPADGYILELDDGNGGQFREVYVGKETMCTVDGLHFNSTYNARVKAFNKTGVSPYSKTLVLQTSEGSGPSSG
_Entity.Number_of_monomers 110
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 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 PRO . 1 1
9 VAL . 1 1
10 PRO . 1 1
11 ALA . 1 1
12 THR . 1 1
13 PRO . 1 1
14 ILE . 1 1
15 LEU . 1 1
16 GLN . 1 1
17 LEU . 1 1
18 GLU . 1 1
19 GLU . 1 1
20 CYS . 1 1
21 CYS . 1 1
22 THR . 1 1
23 HIS . 1 1
24 ASN . 1 1
25 ASN . 1 1
26 SER . 1 1
27 ALA . 1 1
28 THR . 1 1
29 LEU . 1 1
30 SER . 1 1
31 TRP . 1 1
32 LYS . 1 1
33 GLN . 1 1
34 PRO . 1 1
35 PRO . 1 1
36 LEU . 1 1
37 SER . 1 1
38 THR . 1 1
39 VAL . 1 1
40 PRO . 1 1
41 ALA . 1 1
42 ASP . 1 1
43 GLY . 1 1
44 TYR . 1 1
45 ILE . 1 1
46 LEU . 1 1
47 GLU . 1 1
48 LEU . 1 1
49 ASP . 1 1
50 ASP . 1 1
51 GLY . 1 1
52 ASN . 1 1
53 GLY . 1 1
54 GLY . 1 1
55 GLN . 1 1
56 PHE . 1 1
57 ARG . 1 1
58 GLU . 1 1
59 VAL . 1 1
60 TYR . 1 1
61 VAL . 1 1
62 GLY . 1 1
63 LYS . 1 1
64 GLU . 1 1
65 THR . 1 1
66 MET . 1 1
67 CYS . 1 1
68 THR . 1 1
69 VAL . 1 1
70 ASP . 1 1
71 GLY . 1 1
72 LEU . 1 1
73 HIS . 1 1
74 PHE . 1 1
75 ASN . 1 1
76 SER . 1 1
77 THR . 1 1
78 TYR . 1 1
79 ASN . 1 1
80 ALA . 1 1
81 ARG . 1 1
82 VAL . 1 1
83 LYS . 1 1
84 ALA . 1 1
85 PHE . 1 1
86 ASN . 1 1
87 LYS . 1 1
88 THR . 1 1
89 GLY . 1 1
90 VAL . 1 1
91 SER . 1 1
92 PRO . 1 1
93 TYR . 1 1
94 SER . 1 1
95 LYS . 1 1
96 THR . 1 1
97 LEU . 1 1
98 VAL . 1 1
99 LEU . 1 1
100 GLN . 1 1
101 THR . 1 1
102 SER . 1 1
103 GLU . 1 1
104 GLY . 1 1
105 SER . 1 1
106 GLY . 1 1
107 PRO . 1 1
108 SER . 1 1
109 SER . 1 1
110 GLY . 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
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
PRO 8 8 1 1
VAL 9 9 1 1
PRO 10 10 1 1
ALA 11 11 1 1
THR 12 12 1 1
PRO 13 13 1 1
ILE 14 14 1 1
LEU 15 15 1 1
GLN 16 16 1 1
LEU 17 17 1 1
GLU 18 18 1 1
GLU 19 19 1 1
CYS 20 20 1 1
CYS 21 21 1 1
THR 22 22 1 1
HIS 23 23 1 1
ASN 24 24 1 1
ASN 25 25 1 1
SER 26 26 1 1
ALA 27 27 1 1
THR 28 28 1 1
LEU 29 29 1 1
SER 30 30 1 1
TRP 31 31 1 1
LYS 32 32 1 1
GLN 33 33 1 1
PRO 34 34 1 1
PRO 35 35 1 1
LEU 36 36 1 1
SER 37 37 1 1
THR 38 38 1 1
VAL 39 39 1 1
PRO 40 40 1 1
ALA 41 41 1 1
ASP 42 42 1 1
GLY 43 43 1 1
TYR 44 44 1 1
ILE 45 45 1 1
LEU 46 46 1 1
GLU 47 47 1 1
LEU 48 48 1 1
ASP 49 49 1 1
ASP 50 50 1 1
GLY 51 51 1 1
ASN 52 52 1 1
GLY 53 53 1 1
GLY 54 54 1 1
GLN 55 55 1 1
PHE 56 56 1 1
ARG 57 57 1 1
GLU 58 58 1 1
VAL 59 59 1 1
TYR 60 60 1 1
VAL 61 61 1 1
GLY 62 62 1 1
LYS 63 63 1 1
GLU 64 64 1 1
THR 65 65 1 1
MET 66 66 1 1
CYS 67 67 1 1
THR 68 68 1 1
VAL 69 69 1 1
ASP 70 70 1 1
GLY 71 71 1 1
LEU 72 72 1 1
HIS 73 73 1 1
PHE 74 74 1 1
ASN 75 75 1 1
SER 76 76 1 1
THR 77 77 1 1
TYR 78 78 1 1
ASN 79 79 1 1
ALA 80 80 1 1
ARG 81 81 1 1
VAL 82 82 1 1
LYS 83 83 1 1
ALA 84 84 1 1
PHE 85 85 1 1
ASN 86 86 1 1
LYS 87 87 1 1
THR 88 88 1 1
GLY 89 89 1 1
VAL 90 90 1 1
SER 91 91 1 1
PRO 92 92 1 1
TYR 93 93 1 1
SER 94 94 1 1
LYS 95 95 1 1
THR 96 96 1 1
LEU 97 97 1 1
VAL 98 98 1 1
LEU 99 99 1 1
GLN 100 100 1 1
THR 101 101 1 1
SER 102 102 1 1
GLU 103 103 1 1
GLY 104 104 1 1
SER 105 105 1 1
GLY 106 106 1 1
PRO 107 107 1 1
SER 108 108 1 1
SER 109 109 1 1
GLY 110 110 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
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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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500 1 . . . 1 1
501 1 . . . 1 1
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1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
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 7 GLY QA . 7 GLY QA 1 1
1 1 2 1 1 8 PRO QD . 8 PRO QD 1 1
2 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
2 1 2 1 1 8 PRO HG2 . 8 PRO HG2 1 1
3 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
3 1 2 1 1 88 THR MG . 88 THR QG2 1 1
4 1 1 1 1 7 GLY HA2 . 7 GLY HA1 1 1
4 1 2 1 1 88 THR MG . 88 THR QG2 1 1
5 1 1 1 1 7 GLY HA3 . 7 GLY HA2 1 1
5 1 2 1 1 88 THR MG . 88 THR QG2 1 1
6 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
6 1 2 1 1 9 VAL H . 9 VAL HN 1 1
7 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
7 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
8 1 1 1 1 8 PRO HA . 8 PRO HA 1 1
8 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
9 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
9 1 2 1 1 9 VAL H . 9 VAL HN 1 1
10 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
10 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
11 1 1 1 1 8 PRO HB2 . 8 PRO HB2 1 1
11 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
12 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
12 1 2 1 1 9 VAL H . 9 VAL HN 1 1
13 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
13 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
14 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
14 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
15 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
15 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
16 1 1 1 1 8 PRO HB3 . 8 PRO HB3 1 1
16 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
17 1 1 1 1 8 PRO QD . 8 PRO QD 1 1
17 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
18 1 1 1 1 8 PRO QD . 8 PRO QD 1 1
18 1 2 1 1 88 THR MG . 88 THR QG2 1 1
19 1 1 1 1 8 PRO HD2 . 8 PRO HD2 1 1
19 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
20 1 1 1 1 8 PRO HD2 . 8 PRO HD2 1 1
20 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
21 1 1 1 1 8 PRO HD3 . 8 PRO HD3 1 1
21 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
22 1 1 1 1 8 PRO HD3 . 8 PRO HD3 1 1
22 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
23 1 1 1 1 8 PRO HG2 . 8 PRO HG2 1 1
23 1 2 1 1 9 VAL H . 9 VAL HN 1 1
24 1 1 1 1 8 PRO HG2 . 8 PRO HG2 1 1
24 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
25 1 1 1 1 8 PRO HG2 . 8 PRO HG2 1 1
25 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
26 1 1 1 1 8 PRO HG2 . 8 PRO HG2 1 1
26 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
27 1 1 1 1 8 PRO HG3 . 8 PRO HG3 1 1
27 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
28 1 1 1 1 8 PRO HG3 . 8 PRO HG3 1 1
28 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
29 1 1 1 1 8 PRO HG3 . 8 PRO HG3 1 1
29 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
30 1 1 1 1 9 VAL H . 9 VAL HN 1 1
30 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
31 1 1 1 1 9 VAL H . 9 VAL HN 1 1
31 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
32 1 1 1 1 9 VAL H . 9 VAL HN 1 1
32 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
33 1 1 1 1 9 VAL H . 9 VAL HN 1 1
33 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
34 1 1 1 1 9 VAL H . 9 VAL HN 1 1
34 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
35 1 1 1 1 9 VAL H . 9 VAL HN 1 1
35 1 2 1 1 88 THR HB . 88 THR HB 1 1
36 1 1 1 1 9 VAL H . 9 VAL HN 1 1
36 1 2 1 1 88 THR MG . 88 THR QG2 1 1
37 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
37 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
38 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
38 1 2 1 1 10 PRO HB3 . 10 PRO HB3 1 1
39 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
39 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
40 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
40 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
41 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
41 1 2 1 1 10 PRO HG2 . 10 PRO HG2 1 1
42 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
42 1 2 1 1 10 PRO HG3 . 10 PRO HG3 1 1
43 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
43 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
44 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
44 1 2 1 1 86 ASN HD21 . 86 ASN HD21 1 1
45 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
45 1 2 1 1 86 ASN HD22 . 86 ASN HD22 1 1
46 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
46 1 2 1 1 88 THR HB . 88 THR HB 1 1
47 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
47 1 2 1 1 88 THR MG . 88 THR QG2 1 1
48 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
48 1 2 1 1 89 GLY H . 89 GLY HN 1 1
49 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
49 1 2 1 1 10 PRO HA . 10 PRO HA 1 1
50 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
50 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
51 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
51 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
52 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
52 1 2 1 1 10 PRO HG2 . 10 PRO HG2 1 1
53 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
53 1 2 1 1 88 THR HB . 88 THR HB 1 1
54 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
54 1 2 1 1 89 GLY H . 89 GLY HN 1 1
55 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
55 1 2 1 1 91 SER H . 91 SER HN 1 1
56 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
56 1 2 1 1 91 SER HA . 91 SER HA 1 1
57 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
57 1 2 1 1 91 SER QB . 91 SER QB 1 1
58 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
58 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
59 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
59 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
60 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
60 1 2 1 1 85 PHE HA . 85 PHE HA 1 1
61 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
61 1 2 1 1 86 ASN H . 86 ASN HN 1 1
62 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
62 1 2 1 1 86 ASN HD22 . 86 ASN HD22 1 1
63 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
63 1 2 1 1 88 THR H . 88 THR HN 1 1
64 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
64 1 2 1 1 88 THR HA . 88 THR HA 1 1
65 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
65 1 2 1 1 88 THR HB . 88 THR HB 1 1
66 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
66 1 2 1 1 89 GLY H . 89 GLY HN 1 1
67 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
67 1 2 1 1 89 GLY HA2 . 89 GLY HA1 1 1
68 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
68 1 2 1 1 89 GLY HA3 . 89 GLY HA2 1 1
69 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
69 1 2 1 1 90 VAL H . 90 VAL HN 1 1
70 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
70 1 2 1 1 90 VAL HA . 90 VAL HA 1 1
71 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
71 1 2 1 1 91 SER H . 91 SER HN 1 1
72 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
72 1 2 1 1 91 SER HA . 91 SER HA 1 1
73 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
73 1 2 1 1 10 PRO HA . 10 PRO HA 1 1
74 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
74 1 2 1 1 10 PRO HD2 . 10 PRO HD2 1 1
75 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
75 1 2 1 1 10 PRO HD3 . 10 PRO HD3 1 1
76 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
76 1 2 1 1 88 THR HB . 88 THR HB 1 1
77 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
77 1 2 1 1 90 VAL H . 90 VAL HN 1 1
78 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
78 1 2 1 1 91 SER H . 91 SER HN 1 1
79 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
79 1 2 1 1 91 SER HA . 91 SER HA 1 1
80 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
80 1 2 1 1 91 SER QB . 91 SER QB 1 1
81 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
81 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1
82 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
82 1 2 1 1 92 PRO QD . 92 PRO QD 1 1
83 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
83 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1
84 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
84 1 2 1 1 11 ALA H . 11 ALA HN 1 1
85 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
85 1 2 1 1 11 ALA HA . 11 ALA HA 1 1
86 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
86 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
87 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
87 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
88 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
88 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
89 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
89 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
90 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
90 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
91 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
91 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
92 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
92 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
93 1 1 1 1 10 PRO HA . 10 PRO HA 1 1
93 1 2 1 1 86 ASN HD22 . 86 ASN HD22 1 1
94 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
94 1 2 1 1 11 ALA H . 11 ALA HN 1 1
95 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
95 1 2 1 1 33 GLN HE21 . 33 GLN HE21 1 1
96 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
96 1 2 1 1 33 GLN QE . 33 GLN QE2 1 1
97 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
97 1 2 1 1 33 GLN HE22 . 33 GLN HE22 1 1
98 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
98 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
99 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
99 1 2 1 1 41 ALA H . 41 ALA HN 1 1
100 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
100 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
101 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
101 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
102 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
102 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
103 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
103 1 2 1 1 85 PHE HA . 85 PHE HA 1 1
104 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
104 1 2 1 1 86 ASN HD22 . 86 ASN HD22 1 1
105 1 1 1 1 10 PRO HB2 . 10 PRO HB2 1 1
105 1 2 1 1 91 SER QB . 91 SER QB 1 1
106 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
106 1 2 1 1 11 ALA H . 11 ALA HN 1 1
107 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
107 1 2 1 1 33 GLN QE . 33 GLN QE2 1 1
108 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
108 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
109 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
109 1 2 1 1 40 PRO HA . 40 PRO HA 1 1
110 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
110 1 2 1 1 41 ALA H . 41 ALA HN 1 1
111 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
111 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
112 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
112 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
113 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
113 1 2 1 1 42 ASP H . 42 ASP HN 1 1
114 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
114 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
115 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
115 1 2 1 1 86 ASN HB2 . 86 ASN HB2 1 1
116 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
116 1 2 1 1 86 ASN HD21 . 86 ASN HD21 1 1
117 1 1 1 1 10 PRO HB3 . 10 PRO HB3 1 1
117 1 2 1 1 86 ASN HD22 . 86 ASN HD22 1 1
118 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 1
118 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
119 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 1
119 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
120 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 1
120 1 2 1 1 85 PHE HA . 85 PHE HA 1 1
121 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 1
121 1 2 1 1 85 PHE HB2 . 85 PHE HB2 1 1
122 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 1
122 1 2 1 1 86 ASN H . 86 ASN HN 1 1
123 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 1
123 1 2 1 1 86 ASN HD22 . 86 ASN HD22 1 1
124 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 1
124 1 2 1 1 88 THR HB . 88 THR HB 1 1
125 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 1
125 1 2 1 1 90 VAL HA . 90 VAL HA 1 1
126 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 1
126 1 2 1 1 91 SER H . 91 SER HN 1 1
127 1 1 1 1 10 PRO HD2 . 10 PRO HD2 1 1
127 1 2 1 1 91 SER QB . 91 SER QB 1 1
128 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 1
128 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
129 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 1
129 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
130 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 1
130 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
131 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 1
131 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
132 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 1
132 1 2 1 1 85 PHE HA . 85 PHE HA 1 1
133 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 1
133 1 2 1 1 86 ASN H . 86 ASN HN 1 1
134 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 1
134 1 2 1 1 86 ASN HD21 . 86 ASN HD21 1 1
135 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 1
135 1 2 1 1 86 ASN HD22 . 86 ASN HD22 1 1
136 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 1
136 1 2 1 1 88 THR HB . 88 THR HB 1 1
137 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 1
137 1 2 1 1 88 THR MG . 88 THR QG2 1 1
138 1 1 1 1 10 PRO HD3 . 10 PRO HD3 1 1
138 1 2 1 1 89 GLY H . 89 GLY HN 1 1
139 1 1 1 1 10 PRO HG2 . 10 PRO HG2 1 1
139 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
140 1 1 1 1 10 PRO HG2 . 10 PRO HG2 1 1
140 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
141 1 1 1 1 10 PRO HG2 . 10 PRO HG2 1 1
141 1 2 1 1 85 PHE H . 85 PHE HN 1 1
142 1 1 1 1 10 PRO HG2 . 10 PRO HG2 1 1
142 1 2 1 1 85 PHE HA . 85 PHE HA 1 1
143 1 1 1 1 10 PRO HG2 . 10 PRO HG2 1 1
143 1 2 1 1 86 ASN H . 86 ASN HN 1 1
144 1 1 1 1 10 PRO HG2 . 10 PRO HG2 1 1
144 1 2 1 1 86 ASN HB3 . 86 ASN HB3 1 1
145 1 1 1 1 10 PRO HG2 . 10 PRO HG2 1 1
145 1 2 1 1 91 SER H . 91 SER HN 1 1
146 1 1 1 1 10 PRO HG3 . 10 PRO HG3 1 1
146 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
147 1 1 1 1 10 PRO HG3 . 10 PRO HG3 1 1
147 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
148 1 1 1 1 10 PRO HG3 . 10 PRO HG3 1 1
148 1 2 1 1 85 PHE H . 85 PHE HN 1 1
149 1 1 1 1 10 PRO HG3 . 10 PRO HG3 1 1
149 1 2 1 1 85 PHE HA . 85 PHE HA 1 1
150 1 1 1 1 10 PRO HG3 . 10 PRO HG3 1 1
150 1 2 1 1 86 ASN HB2 . 86 ASN HB2 1 1
151 1 1 1 1 10 PRO HG3 . 10 PRO HG3 1 1
151 1 2 1 1 86 ASN HB3 . 86 ASN HB3 1 1
152 1 1 1 1 10 PRO HG3 . 10 PRO HG3 1 1
152 1 2 1 1 86 ASN HD21 . 86 ASN HD21 1 1
153 1 1 1 1 10 PRO HG3 . 10 PRO HG3 1 1
153 1 2 1 1 86 ASN HD22 . 86 ASN HD22 1 1
154 1 1 1 1 10 PRO HG3 . 10 PRO HG3 1 1
154 1 2 1 1 91 SER QB . 91 SER QB 1 1
155 1 1 1 1 11 ALA H . 11 ALA HN 1 1
155 1 2 1 1 11 ALA MB . 11 ALA QB 1 1
156 1 1 1 1 11 ALA H . 11 ALA HN 1 1
156 1 2 1 1 33 GLN QE . 33 GLN QE2 1 1
157 1 1 1 1 11 ALA H . 11 ALA HN 1 1
157 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
158 1 1 1 1 11 ALA H . 11 ALA HN 1 1
158 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
159 1 1 1 1 11 ALA H . 11 ALA HN 1 1
159 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
160 1 1 1 1 11 ALA H . 11 ALA HN 1 1
160 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
161 1 1 1 1 11 ALA H . 11 ALA HN 1 1
161 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
162 1 1 1 1 11 ALA H . 11 ALA HN 1 1
162 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
163 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
163 1 2 1 1 12 THR H . 12 THR HN 1 1
164 1 1 1 1 11 ALA HA . 11 ALA HA 1 1
164 1 2 1 1 12 THR HB . 12 THR HB 1 1
165 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
165 1 2 1 1 12 THR H . 12 THR HN 1 1
166 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
166 1 2 1 1 12 THR HB . 12 THR HB 1 1
167 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
167 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
168 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
168 1 2 1 1 33 GLN HA . 33 GLN HA 1 1
169 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
169 1 2 1 1 33 GLN QE . 33 GLN QE2 1 1
170 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
170 1 2 1 1 34 PRO HB2 . 34 PRO HB2 1 1
171 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
171 1 2 1 1 34 PRO HB3 . 34 PRO HB3 1 1
172 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
172 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
173 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
173 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1
174 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
174 1 2 1 1 34 PRO HG2 . 34 PRO HG2 1 1
175 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
175 1 2 1 1 34 PRO QG . 34 PRO QG 1 1
176 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
176 1 2 1 1 34 PRO HG3 . 34 PRO HG3 1 1
177 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
177 1 2 1 1 37 SER H . 37 SER HN 1 1
178 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
178 1 2 1 1 37 SER HA . 37 SER HA 1 1
179 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
179 1 2 1 1 37 SER HB2 . 37 SER HB2 1 1
180 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
180 1 2 1 1 37 SER QB . 37 SER QB 1 1
181 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
181 1 2 1 1 37 SER HB3 . 37 SER HB3 1 1
182 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
182 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
183 1 1 1 1 11 ALA MB . 11 ALA QB 1 1
183 1 2 1 1 91 SER HG . 91 SER HG 1 1
184 1 1 1 1 12 THR H . 12 THR HN 1 1
184 1 2 1 1 12 THR HB . 12 THR HB 1 1
185 1 1 1 1 12 THR H . 12 THR HN 1 1
185 1 2 1 1 12 THR MG . 12 THR QG2 1 1
186 1 1 1 1 12 THR H . 12 THR HN 1 1
186 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
187 1 1 1 1 12 THR H . 12 THR HN 1 1
187 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
188 1 1 1 1 12 THR H . 12 THR HN 1 1
188 1 2 1 1 91 SER HG . 91 SER HG 1 1
189 1 1 1 1 12 THR HA . 12 THR HA 1 1
189 1 2 1 1 12 THR MG . 12 THR QG2 1 1
190 1 1 1 1 12 THR HA . 12 THR HA 1 1
190 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
191 1 1 1 1 12 THR HA . 12 THR HA 1 1
191 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
192 1 1 1 1 12 THR HA . 12 THR HA 1 1
192 1 2 1 1 13 PRO HG2 . 13 PRO HG2 1 1
193 1 1 1 1 12 THR HA . 12 THR HA 1 1
193 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
194 1 1 1 1 12 THR HB . 12 THR HB 1 1
194 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
195 1 1 1 1 12 THR HB . 12 THR HB 1 1
195 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
196 1 1 1 1 12 THR HG1 . 12 THR HG1 1 1
196 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
197 1 1 1 1 12 THR HG1 . 12 THR HG1 1 1
197 1 2 1 1 83 LYS HB2 . 83 LYS HB2 1 1
198 1 1 1 1 12 THR HG1 . 12 THR HG1 1 1
198 1 2 1 1 83 LYS HB3 . 83 LYS HB3 1 1
199 1 1 1 1 12 THR HG1 . 12 THR HG1 1 1
199 1 2 1 1 84 ALA H . 84 ALA HN 1 1
200 1 1 1 1 12 THR HG1 . 12 THR HG1 1 1
200 1 2 1 1 91 SER H . 91 SER HN 1 1
201 1 1 1 1 12 THR HG1 . 12 THR HG1 1 1
201 1 2 1 1 91 SER HA . 91 SER HA 1 1
202 1 1 1 1 12 THR HG1 . 12 THR HG1 1 1
202 1 2 1 1 91 SER QB . 91 SER QB 1 1
203 1 1 1 1 12 THR MG . 12 THR QG2 1 1
203 1 2 1 1 13 PRO HB2 . 13 PRO HB2 1 1
204 1 1 1 1 12 THR MG . 12 THR QG2 1 1
204 1 2 1 1 13 PRO QB . 13 PRO QB 1 1
205 1 1 1 1 12 THR MG . 12 THR QG2 1 1
205 1 2 1 1 13 PRO HB3 . 13 PRO HB3 1 1
206 1 1 1 1 12 THR MG . 12 THR QG2 1 1
206 1 2 1 1 13 PRO HD2 . 13 PRO HD2 1 1
207 1 1 1 1 12 THR MG . 12 THR QG2 1 1
207 1 2 1 1 13 PRO HD3 . 13 PRO HD3 1 1
208 1 1 1 1 12 THR MG . 12 THR QG2 1 1
208 1 2 1 1 13 PRO HG2 . 13 PRO HG2 1 1
209 1 1 1 1 12 THR MG . 12 THR QG2 1 1
209 1 2 1 1 14 ILE H . 14 ILE HN 1 1
210 1 1 1 1 12 THR MG . 12 THR QG2 1 1
210 1 2 1 1 84 ALA H . 84 ALA HN 1 1
211 1 1 1 1 12 THR MG . 12 THR QG2 1 1
211 1 2 1 1 91 SER QB . 91 SER QB 1 1
212 1 1 1 1 12 THR MG . 12 THR QG2 1 1
212 1 2 1 1 92 PRO HB2 . 92 PRO HB2 1 1
213 1 1 1 1 12 THR MG . 12 THR QG2 1 1
213 1 2 1 1 92 PRO HG2 . 92 PRO HG2 1 1
214 1 1 1 1 12 THR MG . 12 THR QG2 1 1
214 1 2 1 1 92 PRO HG3 . 92 PRO HG3 1 1
215 1 1 1 1 12 THR MG . 12 THR QG2 1 1
215 1 2 1 1 93 TYR H . 93 TYR HN 1 1
216 1 1 1 1 12 THR MG . 12 THR QG2 1 1
216 1 2 1 1 94 SER H . 94 SER HN 1 1
217 1 1 1 1 12 THR MG . 12 THR QG2 1 1
217 1 2 1 1 94 SER HA . 94 SER HA 1 1
218 1 1 1 1 12 THR MG . 12 THR QG2 1 1
218 1 2 1 1 94 SER HB2 . 94 SER HB2 1 1
219 1 1 1 1 12 THR MG . 12 THR QG2 1 1
219 1 2 1 1 94 SER QB . 94 SER QB 1 1
220 1 1 1 1 12 THR MG . 12 THR QG2 1 1
220 1 2 1 1 94 SER HB3 . 94 SER HB3 1 1
221 1 1 1 1 12 THR MG . 12 THR QG2 1 1
221 1 2 1 1 95 LYS H . 95 LYS HN 1 1
222 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
222 1 2 1 1 14 ILE H . 14 ILE HN 1 1
223 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
223 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
224 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
224 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
225 1 1 1 1 13 PRO HA . 13 PRO HA 1 1
225 1 2 1 1 14 ILE QG . 14 ILE QG1 1 1
226 1 1 1 1 13 PRO QB . 13 PRO QB 1 1
226 1 2 1 1 31 TRP HB2 . 31 TRP HB2 1 1
227 1 1 1 1 13 PRO QB . 13 PRO QB 1 1
227 1 2 1 1 31 TRP HB3 . 31 TRP HB3 1 1
228 1 1 1 1 13 PRO QB . 13 PRO QB 1 1
228 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1
229 1 1 1 1 13 PRO QB . 13 PRO QB 1 1
229 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
230 1 1 1 1 13 PRO QB . 13 PRO QB 1 1
230 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
231 1 1 1 1 13 PRO QB . 13 PRO QB 1 1
231 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
232 1 1 1 1 13 PRO QB . 13 PRO QB 1 1
232 1 2 1 1 94 SER QB . 94 SER QB 1 1
233 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 1
233 1 2 1 1 14 ILE H . 14 ILE HN 1 1
234 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 1
234 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
235 1 1 1 1 13 PRO HB2 . 13 PRO HB2 1 1
235 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
236 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 1
236 1 2 1 1 14 ILE H . 14 ILE HN 1 1
237 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 1
237 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
238 1 1 1 1 13 PRO HB3 . 13 PRO HB3 1 1
238 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
239 1 1 1 1 13 PRO HD2 . 13 PRO HD2 1 1
239 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
240 1 1 1 1 13 PRO HD2 . 13 PRO HD2 1 1
240 1 2 1 1 84 ALA H . 84 ALA HN 1 1
241 1 1 1 1 13 PRO HD2 . 13 PRO HD2 1 1
241 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
242 1 1 1 1 13 PRO HD2 . 13 PRO HD2 1 1
242 1 2 1 1 94 SER H . 94 SER HN 1 1
243 1 1 1 1 13 PRO HD3 . 13 PRO HD3 1 1
243 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
244 1 1 1 1 13 PRO HG2 . 13 PRO HG2 1 1
244 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
245 1 1 1 1 13 PRO HG2 . 13 PRO HG2 1 1
245 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
246 1 1 1 1 13 PRO HG2 . 13 PRO HG2 1 1
246 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
247 1 1 1 1 13 PRO HG2 . 13 PRO HG2 1 1
247 1 2 1 1 83 LYS HA . 83 LYS HA 1 1
248 1 1 1 1 13 PRO HG2 . 13 PRO HG2 1 1
248 1 2 1 1 84 ALA H . 84 ALA HN 1 1
249 1 1 1 1 13 PRO HG2 . 13 PRO HG2 1 1
249 1 2 1 1 94 SER H . 94 SER HN 1 1
250 1 1 1 1 13 PRO HG2 . 13 PRO HG2 1 1
250 1 2 1 1 94 SER HA . 94 SER HA 1 1
251 1 1 1 1 13 PRO HG2 . 13 PRO HG2 1 1
251 1 2 1 1 94 SER QB . 94 SER QB 1 1
252 1 1 1 1 13 PRO HG3 . 13 PRO HG3 1 1
252 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
253 1 1 1 1 13 PRO HG3 . 13 PRO HG3 1 1
253 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
254 1 1 1 1 13 PRO HG3 . 13 PRO HG3 1 1
254 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
255 1 1 1 1 13 PRO HG3 . 13 PRO HG3 1 1
255 1 2 1 1 83 LYS HA . 83 LYS HA 1 1
256 1 1 1 1 13 PRO HG3 . 13 PRO HG3 1 1
256 1 2 1 1 84 ALA H . 84 ALA HN 1 1
257 1 1 1 1 13 PRO HG3 . 13 PRO HG3 1 1
257 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
258 1 1 1 1 14 ILE H . 14 ILE HN 1 1
258 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
259 1 1 1 1 14 ILE H . 14 ILE HN 1 1
259 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
260 1 1 1 1 14 ILE H . 14 ILE HN 1 1
260 1 2 1 1 14 ILE HG12 . 14 ILE HG12 1 1
261 1 1 1 1 14 ILE H . 14 ILE HN 1 1
261 1 2 1 1 14 ILE QG . 14 ILE QG1 1 1
262 1 1 1 1 14 ILE H . 14 ILE HN 1 1
262 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1
263 1 1 1 1 14 ILE H . 14 ILE HN 1 1
263 1 2 1 1 31 TRP HA . 31 TRP HA 1 1
264 1 1 1 1 14 ILE H . 14 ILE HN 1 1
264 1 2 1 1 31 TRP HB2 . 31 TRP HB2 1 1
265 1 1 1 1 14 ILE H . 14 ILE HN 1 1
265 1 2 1 1 31 TRP HB3 . 31 TRP HB3 1 1
266 1 1 1 1 14 ILE H . 14 ILE HN 1 1
266 1 2 1 1 32 LYS H . 32 LYS HN 1 1
267 1 1 1 1 14 ILE H . 14 ILE HN 1 1
267 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 1
268 1 1 1 1 14 ILE H . 14 ILE HN 1 1
268 1 2 1 1 32 LYS QG . 32 LYS QG 1 1
269 1 1 1 1 14 ILE H . 14 ILE HN 1 1
269 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1
270 1 1 1 1 14 ILE H . 14 ILE HN 1 1
270 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
271 1 1 1 1 14 ILE H . 14 ILE HN 1 1
271 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1
272 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
272 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
273 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
273 1 2 1 1 14 ILE HG12 . 14 ILE HG12 1 1
274 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
274 1 2 1 1 14 ILE HG13 . 14 ILE HG13 1 1
275 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
275 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
276 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
276 1 2 1 1 15 LEU H . 15 LEU HN 1 1
277 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
277 1 2 1 1 15 LEU QB . 15 LEU QB 1 1
278 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
278 1 2 1 1 14 ILE MD . 14 ILE QD1 1 1
279 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
279 1 2 1 1 32 LYS H . 32 LYS HN 1 1
280 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
280 1 2 1 1 32 LYS QE . 32 LYS QE 1 1
281 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
281 1 2 1 1 32 LYS QG . 32 LYS QG 1 1
282 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
282 1 2 1 1 32 LYS QE . 32 LYS QE 1 1
283 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
283 1 2 1 1 33 GLN QG . 33 GLN QG 1 1
284 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
284 1 2 1 1 34 PRO HA . 34 PRO HA 1 1
285 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
285 1 2 1 1 34 PRO HB2 . 34 PRO HB2 1 1
286 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
286 1 2 1 1 34 PRO HB3 . 34 PRO HB3 1 1
287 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
287 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
288 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
288 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1
289 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
289 1 2 1 1 34 PRO QG . 34 PRO QG 1 1
290 1 1 1 1 14 ILE MD . 14 ILE QD1 1 1
290 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 1
291 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
291 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
292 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
292 1 2 1 1 15 LEU H . 15 LEU HN 1 1
293 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
293 1 2 1 1 34 PRO HA . 34 PRO HA 1 1
294 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
294 1 2 1 1 34 PRO HB3 . 34 PRO HB3 1 1
295 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
295 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
296 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
296 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1
297 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
297 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 1
298 1 1 1 1 14 ILE HG12 . 14 ILE HG12 1 1
298 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
299 1 1 1 1 14 ILE HG12 . 14 ILE HG12 1 1
299 1 2 1 1 34 PRO HB3 . 34 PRO HB3 1 1
300 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1
300 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
301 1 1 1 1 14 ILE HG13 . 14 ILE HG13 1 1
301 1 2 1 1 34 PRO HB3 . 34 PRO HB3 1 1
302 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
302 1 2 1 1 15 LEU H . 15 LEU HN 1 1
303 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
303 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1
304 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
304 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
305 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
305 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
306 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
306 1 2 1 1 32 LYS QE . 32 LYS QE 1 1
307 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
307 1 2 1 1 32 LYS QG . 32 LYS QG 1 1
308 1 1 1 1 15 LEU H . 15 LEU HN 1 1
308 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
309 1 1 1 1 15 LEU H . 15 LEU HN 1 1
309 1 2 1 1 94 SER HB2 . 94 SER HB2 1 1
310 1 1 1 1 15 LEU H . 15 LEU HN 1 1
310 1 2 1 1 94 SER QB . 94 SER QB 1 1
311 1 1 1 1 15 LEU H . 15 LEU HN 1 1
311 1 2 1 1 94 SER HB3 . 94 SER HB3 1 1
312 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
312 1 2 1 1 94 SER HB2 . 94 SER HB2 1 1
313 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
313 1 2 1 1 94 SER QB . 94 SER QB 1 1
314 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
314 1 2 1 1 94 SER HB3 . 94 SER HB3 1 1
315 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
315 1 2 1 1 97 LEU HB2 . 97 LEU HB2 1 1
316 1 1 1 1 15 LEU QB . 15 LEU QB 1 1
316 1 2 1 1 97 LEU HB3 . 97 LEU HB3 1 1
317 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
317 1 2 1 1 80 ALA H . 80 ALA HN 1 1
318 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
318 1 2 1 1 81 ARG HA . 81 ARG HA 1 1
319 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
319 1 2 1 1 82 VAL H . 82 VAL HN 1 1
320 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
320 1 2 1 1 82 VAL HA . 82 VAL HA 1 1
321 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
321 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
322 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
322 1 2 1 1 94 SER QB . 94 SER QB 1 1
323 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
323 1 2 1 1 97 LEU H . 97 LEU HN 1 1
324 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
324 1 2 1 1 97 LEU HB2 . 97 LEU HB2 1 1
325 1 1 1 1 15 LEU QD . 15 LEU QQD 1 1
325 1 2 1 1 97 LEU HB3 . 97 LEU HB3 1 1
326 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
326 1 2 1 1 97 LEU H . 97 LEU HN 1 1
327 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
327 1 2 1 1 97 LEU HB2 . 97 LEU HB2 1 1
328 1 1 1 1 15 LEU MD1 . 15 LEU QD1 1 1
328 1 2 1 1 97 LEU HB3 . 97 LEU HB3 1 1
329 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
329 1 2 1 1 97 LEU H . 97 LEU HN 1 1
330 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
330 1 2 1 1 97 LEU HB2 . 97 LEU HB2 1 1
331 1 1 1 1 15 LEU MD2 . 15 LEU QD2 1 1
331 1 2 1 1 97 LEU HB3 . 97 LEU HB3 1 1
332 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
332 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
333 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
333 1 2 1 1 94 SER QB . 94 SER QB 1 1
334 1 1 1 1 16 GLN H . 16 GLN HN 1 1
334 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1
335 1 1 1 1 16 GLN H . 16 GLN HN 1 1
335 1 2 1 1 16 GLN QG . 16 GLN QG 1 1
336 1 1 1 1 16 GLN H . 16 GLN HN 1 1
336 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
337 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
337 1 2 1 1 17 LEU H . 17 LEU HN 1 1
338 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
338 1 2 1 1 31 TRP HA . 31 TRP HA 1 1
339 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
339 1 2 1 1 17 LEU H . 17 LEU HN 1 1
340 1 1 1 1 16 GLN QG . 16 GLN QG 1 1
340 1 2 1 1 31 TRP HA . 31 TRP HA 1 1
341 1 1 1 1 16 GLN HG2 . 16 GLN HG2 1 1
341 1 2 1 1 31 TRP HA . 31 TRP HA 1 1
342 1 1 1 1 16 GLN HG3 . 16 GLN HG3 1 1
342 1 2 1 1 31 TRP HA . 31 TRP HA 1 1
343 1 1 1 1 17 LEU H . 17 LEU HN 1 1
343 1 2 1 1 17 LEU QB . 17 LEU QB 1 1
344 1 1 1 1 17 LEU H . 17 LEU HN 1 1
344 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
345 1 1 1 1 17 LEU H . 17 LEU HN 1 1
345 1 2 1 1 17 LEU QD . 17 LEU QQD 1 1
346 1 1 1 1 17 LEU H . 17 LEU HN 1 1
346 1 2 1 1 17 LEU MD2 . 17 LEU QD2 1 1
347 1 1 1 1 17 LEU H . 17 LEU HN 1 1
347 1 2 1 1 97 LEU MD1 . 97 LEU QD1 1 1
348 1 1 1 1 17 LEU H . 17 LEU HN 1 1
348 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1
349 1 1 1 1 17 LEU H . 17 LEU HN 1 1
349 1 2 1 1 97 LEU MD2 . 97 LEU QD2 1 1
350 1 1 1 1 17 LEU QB . 17 LEU QB 1 1
350 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1
351 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
351 1 2 1 1 97 LEU MD1 . 97 LEU QD1 1 1
352 1 1 1 1 17 LEU HB2 . 17 LEU HB2 1 1
352 1 2 1 1 97 LEU MD2 . 97 LEU QD2 1 1
353 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
353 1 2 1 1 97 LEU MD1 . 97 LEU QD1 1 1
354 1 1 1 1 17 LEU HB3 . 17 LEU HB3 1 1
354 1 2 1 1 97 LEU MD2 . 97 LEU QD2 1 1
355 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
355 1 2 1 1 18 GLU H . 18 GLU HN 1 1
356 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
356 1 2 1 1 19 GLU H . 19 GLU HN 1 1
357 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
357 1 2 1 1 27 ALA HA . 27 ALA HA 1 1
358 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
358 1 2 1 1 28 THR H . 28 THR HN 1 1
359 1 1 1 1 17 LEU QD . 17 LEU QQD 1 1
359 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
360 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
360 1 2 1 1 19 GLU H . 19 GLU HN 1 1
361 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
361 1 2 1 1 28 THR H . 28 THR HN 1 1
362 1 1 1 1 17 LEU MD1 . 17 LEU QD1 1 1
362 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
363 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
363 1 2 1 1 19 GLU H . 19 GLU HN 1 1
364 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
364 1 2 1 1 28 THR H . 28 THR HN 1 1
365 1 1 1 1 17 LEU MD2 . 17 LEU QD2 1 1
365 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
366 1 1 1 1 18 GLU H . 18 GLU HN 1 1
366 1 2 1 1 19 GLU H . 19 GLU HN 1 1
367 1 1 1 1 18 GLU H . 18 GLU HN 1 1
367 1 2 1 1 28 THR HB . 28 THR HB 1 1
368 1 1 1 1 18 GLU H . 18 GLU HN 1 1
368 1 2 1 1 29 LEU HA . 29 LEU HA 1 1
369 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
369 1 2 1 1 19 GLU H . 19 GLU HN 1 1
370 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
370 1 2 1 1 28 THR HB . 28 THR HB 1 1
371 1 1 1 1 18 GLU QB . 18 GLU QB 1 1
371 1 2 1 1 28 THR MG . 28 THR QG2 1 1
372 1 1 1 1 18 GLU HB2 . 18 GLU HB2 1 1
372 1 2 1 1 19 GLU H . 19 GLU HN 1 1
373 1 1 1 1 18 GLU HB3 . 18 GLU HB3 1 1
373 1 2 1 1 19 GLU H . 19 GLU HN 1 1
374 1 1 1 1 19 GLU H . 19 GLU HN 1 1
374 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
375 1 1 1 1 19 GLU H . 19 GLU HN 1 1
375 1 2 1 1 19 GLU QB . 19 GLU QB 1 1
376 1 1 1 1 19 GLU H . 19 GLU HN 1 1
376 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
377 1 1 1 1 19 GLU H . 19 GLU HN 1 1
377 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
378 1 1 1 1 19 GLU H . 19 GLU HN 1 1
378 1 2 1 1 28 THR H . 28 THR HN 1 1
379 1 1 1 1 19 GLU H . 19 GLU HN 1 1
379 1 2 1 1 28 THR HB . 28 THR HB 1 1
380 1 1 1 1 19 GLU H . 19 GLU HN 1 1
380 1 2 1 1 28 THR MG . 28 THR QG2 1 1
381 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
381 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
382 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
382 1 2 1 1 28 THR H . 28 THR HN 1 1
383 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
383 1 2 1 1 28 THR HB . 28 THR HB 1 1
384 1 1 1 1 19 GLU QB . 19 GLU QB 1 1
384 1 2 1 1 28 THR HB . 28 THR HB 1 1
385 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
385 1 2 1 1 28 THR H . 28 THR HN 1 1
386 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
386 1 2 1 1 28 THR HB . 28 THR HB 1 1
387 1 1 1 1 22 THR H . 22 THR HN 1 1
387 1 2 1 1 22 THR MG . 22 THR QG2 1 1
388 1 1 1 1 24 ASN H . 24 ASN HN 1 1
388 1 2 1 1 25 ASN HA . 25 ASN HA 1 1
389 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
389 1 2 1 1 24 ASN HD22 . 24 ASN HD22 1 1
390 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
390 1 2 1 1 25 ASN H . 25 ASN HN 1 1
391 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
391 1 2 1 1 26 SER H . 26 SER HN 1 1
392 1 1 1 1 25 ASN H . 25 ASN HN 1 1
392 1 2 1 1 26 SER H . 26 SER HN 1 1
393 1 1 1 1 25 ASN H . 25 ASN HN 1 1
393 1 2 1 1 26 SER QB . 26 SER QB 1 1
394 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
394 1 2 1 1 25 ASN QD . 25 ASN QD2 1 1
395 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
395 1 2 1 1 26 SER H . 26 SER HN 1 1
396 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
396 1 2 1 1 72 LEU H . 72 LEU HN 1 1
397 1 1 1 1 25 ASN HA . 25 ASN HA 1 1
397 1 2 1 1 72 LEU HB2 . 72 LEU HB2 1 1
398 1 1 1 1 25 ASN QB . 25 ASN QB 1 1
398 1 2 1 1 72 LEU H . 72 LEU HN 1 1
399 1 1 1 1 25 ASN QB . 25 ASN QB 1 1
399 1 2 1 1 72 LEU HB2 . 72 LEU HB2 1 1
400 1 1 1 1 25 ASN QD . 25 ASN QD2 1 1
400 1 2 1 1 71 GLY QA . 71 GLY QA 1 1
401 1 1 1 1 25 ASN QD . 25 ASN QD2 1 1
401 1 2 1 1 72 LEU H . 72 LEU HN 1 1
402 1 1 1 1 26 SER H . 26 SER HN 1 1
402 1 2 1 1 26 SER QB . 26 SER QB 1 1
403 1 1 1 1 26 SER H . 26 SER HN 1 1
403 1 2 1 1 27 ALA H . 27 ALA HN 1 1
404 1 1 1 1 26 SER H . 26 SER HN 1 1
404 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
405 1 1 1 1 26 SER H . 26 SER HN 1 1
405 1 2 1 1 72 LEU HB2 . 72 LEU HB2 1 1
406 1 1 1 1 26 SER HA . 26 SER HA 1 1
406 1 2 1 1 27 ALA H . 27 ALA HN 1 1
407 1 1 1 1 26 SER HA . 26 SER HA 1 1
407 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
408 1 1 1 1 26 SER HA . 26 SER HA 1 1
408 1 2 1 1 69 VAL H . 69 VAL HN 1 1
409 1 1 1 1 26 SER HA . 26 SER HA 1 1
409 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
410 1 1 1 1 26 SER HA . 26 SER HA 1 1
410 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
411 1 1 1 1 26 SER HA . 26 SER HA 1 1
411 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
412 1 1 1 1 26 SER HA . 26 SER HA 1 1
412 1 2 1 1 70 ASP HA . 70 ASP HA 1 1
413 1 1 1 1 26 SER HA . 26 SER HA 1 1
413 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
414 1 1 1 1 26 SER HA . 26 SER HA 1 1
414 1 2 1 1 71 GLY H . 71 GLY HN 1 1
415 1 1 1 1 26 SER HA . 26 SER HA 1 1
415 1 2 1 1 72 LEU H . 72 LEU HN 1 1
416 1 1 1 1 26 SER HA . 26 SER HA 1 1
416 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
417 1 1 1 1 26 SER HA . 26 SER HA 1 1
417 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
418 1 1 1 1 26 SER QB . 26 SER QB 1 1
418 1 2 1 1 27 ALA H . 27 ALA HN 1 1
419 1 1 1 1 26 SER QB . 26 SER QB 1 1
419 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
420 1 1 1 1 26 SER QB . 26 SER QB 1 1
420 1 2 1 1 68 THR MG . 68 THR QG2 1 1
421 1 1 1 1 26 SER QB . 26 SER QB 1 1
421 1 2 1 1 70 ASP HA . 70 ASP HA 1 1
422 1 1 1 1 26 SER QB . 26 SER QB 1 1
422 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
423 1 1 1 1 26 SER QB . 26 SER QB 1 1
423 1 2 1 1 71 GLY H . 71 GLY HN 1 1
424 1 1 1 1 27 ALA H . 27 ALA HN 1 1
424 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
425 1 1 1 1 27 ALA H . 27 ALA HN 1 1
425 1 2 1 1 28 THR H . 28 THR HN 1 1
426 1 1 1 1 27 ALA H . 27 ALA HN 1 1
426 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
427 1 1 1 1 27 ALA H . 27 ALA HN 1 1
427 1 2 1 1 68 THR HA . 68 THR HA 1 1
428 1 1 1 1 27 ALA H . 27 ALA HN 1 1
428 1 2 1 1 69 VAL H . 69 VAL HN 1 1
429 1 1 1 1 27 ALA H . 27 ALA HN 1 1
429 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
430 1 1 1 1 27 ALA H . 27 ALA HN 1 1
430 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
431 1 1 1 1 27 ALA H . 27 ALA HN 1 1
431 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
432 1 1 1 1 27 ALA H . 27 ALA HN 1 1
432 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
433 1 1 1 1 27 ALA H . 27 ALA HN 1 1
433 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
434 1 1 1 1 27 ALA H . 27 ALA HN 1 1
434 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
435 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
435 1 2 1 1 28 THR H . 28 THR HN 1 1
436 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
436 1 2 1 1 28 THR H . 28 THR HN 1 1
437 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
437 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
438 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
438 1 2 1 1 69 VAL H . 69 VAL HN 1 1
439 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
439 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
440 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
440 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
441 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
441 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
442 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
442 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
443 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
443 1 2 1 1 99 LEU HB2 . 99 LEU HB2 1 1
444 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
444 1 2 1 1 99 LEU HB3 . 99 LEU HB3 1 1
445 1 1 1 1 28 THR H . 28 THR HN 1 1
445 1 2 1 1 28 THR HB . 28 THR HB 1 1
446 1 1 1 1 28 THR H . 28 THR HN 1 1
446 1 2 1 1 28 THR MG . 28 THR QG2 1 1
447 1 1 1 1 28 THR H . 28 THR HN 1 1
447 1 2 1 1 29 LEU H . 29 LEU HN 1 1
448 1 1 1 1 28 THR H . 28 THR HN 1 1
448 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
449 1 1 1 1 28 THR HA . 28 THR HA 1 1
449 1 2 1 1 28 THR MG . 28 THR QG2 1 1
450 1 1 1 1 28 THR HA . 28 THR HA 1 1
450 1 2 1 1 29 LEU H . 29 LEU HN 1 1
451 1 1 1 1 28 THR HA . 28 THR HA 1 1
451 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
452 1 1 1 1 28 THR HA . 28 THR HA 1 1
452 1 2 1 1 67 CYS H . 67 CYS HN 1 1
453 1 1 1 1 28 THR HA . 28 THR HA 1 1
453 1 2 1 1 68 THR HB . 68 THR HB 1 1
454 1 1 1 1 28 THR HA . 28 THR HA 1 1
454 1 2 1 1 69 VAL H . 69 VAL HN 1 1
455 1 1 1 1 28 THR HB . 28 THR HB 1 1
455 1 2 1 1 29 LEU H . 29 LEU HN 1 1
456 1 1 1 1 28 THR HB . 28 THR HB 1 1
456 1 2 1 1 66 MET ME . 66 MET QE 1 1
457 1 1 1 1 28 THR MG . 28 THR QG2 1 1
457 1 2 1 1 29 LEU H . 29 LEU HN 1 1
458 1 1 1 1 28 THR MG . 28 THR QG2 1 1
458 1 2 1 1 30 SER QB . 30 SER QB 1 1
459 1 1 1 1 28 THR MG . 28 THR QG2 1 1
459 1 2 1 1 66 MET QB . 66 MET QB 1 1
460 1 1 1 1 28 THR MG . 28 THR QG2 1 1
460 1 2 1 1 66 MET ME . 66 MET QE 1 1
461 1 1 1 1 28 THR MG . 28 THR QG2 1 1
461 1 2 1 1 66 MET QG . 66 MET QG 1 1
462 1 1 1 1 28 THR MG . 28 THR QG2 1 1
462 1 2 1 1 67 CYS H . 67 CYS HN 1 1
463 1 1 1 1 29 LEU H . 29 LEU HN 1 1
463 1 2 1 1 29 LEU QB . 29 LEU QB 1 1
464 1 1 1 1 29 LEU H . 29 LEU HN 1 1
464 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
465 1 1 1 1 29 LEU H . 29 LEU HN 1 1
465 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
466 1 1 1 1 29 LEU H . 29 LEU HN 1 1
466 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 1
467 1 1 1 1 29 LEU H . 29 LEU HN 1 1
467 1 2 1 1 66 MET HA . 66 MET HA 1 1
468 1 1 1 1 29 LEU H . 29 LEU HN 1 1
468 1 2 1 1 67 CYS H . 67 CYS HN 1 1
469 1 1 1 1 29 LEU H . 29 LEU HN 1 1
469 1 2 1 1 68 THR HA . 68 THR HA 1 1
470 1 1 1 1 29 LEU H . 29 LEU HN 1 1
470 1 2 1 1 69 VAL H . 69 VAL HN 1 1
471 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
471 1 2 1 1 29 LEU MD1 . 29 LEU QD1 1 1
472 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
472 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
473 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
473 1 2 1 1 29 LEU HG . 29 LEU HG 1 1
474 1 1 1 1 29 LEU HA . 29 LEU HA 1 1
474 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 1
475 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
475 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
476 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
476 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 1
477 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
477 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
478 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
478 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
479 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
479 1 2 1 1 66 MET HA . 66 MET HA 1 1
480 1 1 1 1 29 LEU QB . 29 LEU QB 1 1
480 1 2 1 1 67 CYS H . 67 CYS HN 1 1
481 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
481 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
482 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
482 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 1
483 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
483 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 1
484 1 1 1 1 29 LEU HB2 . 29 LEU HB2 1 1
484 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
485 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
485 1 2 1 1 29 LEU MD2 . 29 LEU QD2 1 1
486 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
486 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 1
487 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
487 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 1
488 1 1 1 1 29 LEU HB3 . 29 LEU HB3 1 1
488 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
489 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
489 1 2 1 1 31 TRP HA . 31 TRP HA 1 1
490 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
490 1 2 1 1 31 TRP HB3 . 31 TRP HB3 1 1
491 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
491 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 1
492 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
492 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 1
493 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
493 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
494 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
494 1 2 1 1 81 ARG H . 81 ARG HN 1 1
495 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
495 1 2 1 1 81 ARG HA . 81 ARG HA 1 1
496 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
496 1 2 1 1 82 VAL H . 82 VAL HN 1 1
497 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
497 1 2 1 1 82 VAL HA . 82 VAL HA 1 1
498 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
498 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
499 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
499 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
500 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
500 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
501 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
501 1 2 1 1 97 LEU HB2 . 97 LEU HB2 1 1
502 1 1 1 1 29 LEU MD1 . 29 LEU QD1 1 1
502 1 2 1 1 97 LEU HB3 . 97 LEU HB3 1 1
503 1 1 1 1 29 LEU MD2 . 29 LEU QD2 1 1
503 1 2 1 1 68 THR HA . 68 THR HA 1 1
504 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
504 1 2 1 1 31 TRP HZ3 . 31 TRP HZ3 1 1
505 1 1 1 1 29 LEU HG . 29 LEU HG 1 1
505 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
506 1 1 1 1 30 SER H . 30 SER HN 1 1
506 1 2 1 1 31 TRP HA . 31 TRP HA 1 1
507 1 1 1 1 30 SER H . 30 SER HN 1 1
507 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 1
508 1 1 1 1 30 SER QB . 30 SER QB 1 1
508 1 2 1 1 66 MET HA . 66 MET HA 1 1
509 1 1 1 1 30 SER QB . 30 SER QB 1 1
509 1 2 1 1 66 MET QB . 66 MET QB 1 1
510 1 1 1 1 30 SER QB . 30 SER QB 1 1
510 1 2 1 1 66 MET ME . 66 MET QE 1 1
511 1 1 1 1 30 SER QB . 30 SER QB 1 1
511 1 2 1 1 66 MET QG . 66 MET QG 1 1
512 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
512 1 2 1 1 66 MET HB2 . 66 MET HB2 1 1
513 1 1 1 1 30 SER HB2 . 30 SER HB2 1 1
513 1 2 1 1 66 MET HB3 . 66 MET HB3 1 1
514 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1
514 1 2 1 1 66 MET HB2 . 66 MET HB2 1 1
515 1 1 1 1 30 SER HB3 . 30 SER HB3 1 1
515 1 2 1 1 66 MET HB3 . 66 MET HB3 1 1
516 1 1 1 1 31 TRP HA . 31 TRP HA 1 1
516 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 1
517 1 1 1 1 31 TRP HA . 31 TRP HA 1 1
517 1 2 1 1 32 LYS QB . 32 LYS QB 1 1
518 1 1 1 1 31 TRP HA . 31 TRP HA 1 1
518 1 2 1 1 32 LYS QG . 32 LYS QG 1 1
519 1 1 1 1 31 TRP HB2 . 31 TRP HB2 1 1
519 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 1
520 1 1 1 1 31 TRP HB2 . 31 TRP HB2 1 1
520 1 2 1 1 32 LYS H . 32 LYS HN 1 1
521 1 1 1 1 31 TRP HB2 . 31 TRP HB2 1 1
521 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
522 1 1 1 1 31 TRP HB3 . 31 TRP HB3 1 1
522 1 2 1 1 31 TRP HE3 . 31 TRP HE3 1 1
523 1 1 1 1 31 TRP HE3 . 31 TRP HE3 1 1
523 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
524 1 1 1 1 31 TRP HE3 . 31 TRP HE3 1 1
524 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
525 1 1 1 1 31 TRP HE3 . 31 TRP HE3 1 1
525 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
526 1 1 1 1 31 TRP HH2 . 31 TRP HH2 1 1
526 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
527 1 1 1 1 31 TRP HH2 . 31 TRP HH2 1 1
527 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
528 1 1 1 1 31 TRP HH2 . 31 TRP HH2 1 1
528 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
529 1 1 1 1 31 TRP HH2 . 31 TRP HH2 1 1
529 1 2 1 1 67 CYS H . 67 CYS HN 1 1
530 1 1 1 1 31 TRP HH2 . 31 TRP HH2 1 1
530 1 2 1 1 67 CYS HB2 . 67 CYS HB2 1 1
531 1 1 1 1 31 TRP HH2 . 31 TRP HH2 1 1
531 1 2 1 1 67 CYS QB . 67 CYS QB 1 1
532 1 1 1 1 31 TRP HH2 . 31 TRP HH2 1 1
532 1 2 1 1 67 CYS HB3 . 67 CYS HB3 1 1
533 1 1 1 1 31 TRP HZ2 . 31 TRP HZ2 1 1
533 1 2 1 1 44 TYR HB2 . 44 TYR HB2 1 1
534 1 1 1 1 31 TRP HZ2 . 31 TRP HZ2 1 1
534 1 2 1 1 44 TYR HB3 . 44 TYR HB3 1 1
535 1 1 1 1 31 TRP HZ2 . 31 TRP HZ2 1 1
535 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
536 1 1 1 1 31 TRP HZ2 . 31 TRP HZ2 1 1
536 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
537 1 1 1 1 31 TRP HZ2 . 31 TRP HZ2 1 1
537 1 2 1 1 65 THR HA . 65 THR HA 1 1
538 1 1 1 1 31 TRP HZ2 . 31 TRP HZ2 1 1
538 1 2 1 1 66 MET H . 66 MET HN 1 1
539 1 1 1 1 31 TRP HZ2 . 31 TRP HZ2 1 1
539 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
540 1 1 1 1 31 TRP HZ3 . 31 TRP HZ3 1 1
540 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
541 1 1 1 1 31 TRP HZ3 . 31 TRP HZ3 1 1
541 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
542 1 1 1 1 31 TRP HZ3 . 31 TRP HZ3 1 1
542 1 2 1 1 67 CYS H . 67 CYS HN 1 1
543 1 1 1 1 31 TRP HZ3 . 31 TRP HZ3 1 1
543 1 2 1 1 67 CYS HB2 . 67 CYS HB2 1 1
544 1 1 1 1 31 TRP HZ3 . 31 TRP HZ3 1 1
544 1 2 1 1 67 CYS HB3 . 67 CYS HB3 1 1
545 1 1 1 1 32 LYS H . 32 LYS HN 1 1
545 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 1
546 1 1 1 1 32 LYS H . 32 LYS HN 1 1
546 1 2 1 1 32 LYS QG . 32 LYS QG 1 1
547 1 1 1 1 32 LYS H . 32 LYS HN 1 1
547 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1
548 1 1 1 1 32 LYS QB . 32 LYS QB 1 1
548 1 2 1 1 33 GLN H . 33 GLN HN 1 1
549 1 1 1 1 32 LYS HB2 . 32 LYS HB2 1 1
549 1 2 1 1 32 LYS QE . 32 LYS QE 1 1
550 1 1 1 1 32 LYS HB2 . 32 LYS HB2 1 1
550 1 2 1 1 33 GLN H . 33 GLN HN 1 1
551 1 1 1 1 32 LYS HB3 . 32 LYS HB3 1 1
551 1 2 1 1 32 LYS QE . 32 LYS QE 1 1
552 1 1 1 1 32 LYS HB3 . 32 LYS HB3 1 1
552 1 2 1 1 33 GLN H . 33 GLN HN 1 1
553 1 1 1 1 32 LYS QD . 32 LYS QD 1 1
553 1 2 1 1 33 GLN H . 33 GLN HN 1 1
554 1 1 1 1 32 LYS QE . 32 LYS QE 1 1
554 1 2 1 1 32 LYS HG2 . 32 LYS HG2 1 1
555 1 1 1 1 32 LYS QE . 32 LYS QE 1 1
555 1 2 1 1 32 LYS HG3 . 32 LYS HG3 1 1
556 1 1 1 1 32 LYS QE . 32 LYS QE 1 1
556 1 2 1 1 34 PRO HA . 34 PRO HA 1 1
557 1 1 1 1 32 LYS QE . 32 LYS QE 1 1
557 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 1
558 1 1 1 1 32 LYS QG . 32 LYS QG 1 1
558 1 2 1 1 33 GLN H . 33 GLN HN 1 1
559 1 1 1 1 32 LYS HG2 . 32 LYS HG2 1 1
559 1 2 1 1 33 GLN H . 33 GLN HN 1 1
560 1 1 1 1 32 LYS HG3 . 32 LYS HG3 1 1
560 1 2 1 1 33 GLN H . 33 GLN HN 1 1
561 1 1 1 1 33 GLN H . 33 GLN HN 1 1
561 1 2 1 1 33 GLN QB . 33 GLN QB 1 1
562 1 1 1 1 33 GLN H . 33 GLN HN 1 1
562 1 2 1 1 33 GLN HG2 . 33 GLN HG2 1 1
563 1 1 1 1 33 GLN H . 33 GLN HN 1 1
563 1 2 1 1 33 GLN HG3 . 33 GLN HG3 1 1
564 1 1 1 1 33 GLN H . 33 GLN HN 1 1
564 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
565 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
565 1 2 1 1 33 GLN QE . 33 GLN QE2 1 1
566 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
566 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
567 1 1 1 1 33 GLN HA . 33 GLN HA 1 1
567 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1
568 1 1 1 1 33 GLN QB . 33 GLN QB 1 1
568 1 2 1 1 33 GLN QE . 33 GLN QE2 1 1
569 1 1 1 1 33 GLN QB . 33 GLN QB 1 1
569 1 2 1 1 33 GLN HE22 . 33 GLN HE22 1 1
570 1 1 1 1 33 GLN QB . 33 GLN QB 1 1
570 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
571 1 1 1 1 33 GLN QE . 33 GLN QE2 1 1
571 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
572 1 1 1 1 33 GLN QE . 33 GLN QE2 1 1
572 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
573 1 1 1 1 33 GLN QG . 33 GLN QG 1 1
573 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
574 1 1 1 1 33 GLN QG . 33 GLN QG 1 1
574 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
575 1 1 1 1 33 GLN HG2 . 33 GLN HG2 1 1
575 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
576 1 1 1 1 33 GLN HG3 . 33 GLN HG3 1 1
576 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
577 1 1 1 1 34 PRO HA . 34 PRO HA 1 1
577 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 1
578 1 1 1 1 34 PRO HA . 34 PRO HA 1 1
578 1 2 1 1 35 PRO QG . 35 PRO QG 1 1
579 1 1 1 1 34 PRO HB2 . 34 PRO HB2 1 1
579 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 1
580 1 1 1 1 34 PRO HB2 . 34 PRO HB2 1 1
580 1 2 1 1 36 LEU H . 36 LEU HN 1 1
581 1 1 1 1 34 PRO HB2 . 34 PRO HB2 1 1
581 1 2 1 1 37 SER H . 37 SER HN 1 1
582 1 1 1 1 34 PRO HB2 . 34 PRO HB2 1 1
582 1 2 1 1 37 SER QB . 37 SER QB 1 1
583 1 1 1 1 34 PRO HB3 . 34 PRO HB3 1 1
583 1 2 1 1 35 PRO HD2 . 35 PRO HD2 1 1
584 1 1 1 1 34 PRO HD2 . 34 PRO HD2 1 1
584 1 2 1 1 37 SER QB . 37 SER QB 1 1
585 1 1 1 1 34 PRO QG . 34 PRO QG 1 1
585 1 2 1 1 37 SER H . 37 SER HN 1 1
586 1 1 1 1 34 PRO QG . 34 PRO QG 1 1
586 1 2 1 1 37 SER QB . 37 SER QB 1 1
587 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
587 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
588 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
588 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
589 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
589 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
590 1 1 1 1 35 PRO HA . 35 PRO HA 1 1
590 1 2 1 1 37 SER H . 37 SER HN 1 1
591 1 1 1 1 35 PRO HB2 . 35 PRO HB2 1 1
591 1 2 1 1 36 LEU H . 36 LEU HN 1 1
592 1 1 1 1 35 PRO HB2 . 35 PRO HB2 1 1
592 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
593 1 1 1 1 35 PRO HB2 . 35 PRO HB2 1 1
593 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
594 1 1 1 1 35 PRO HD2 . 35 PRO HD2 1 1
594 1 2 1 1 36 LEU H . 36 LEU HN 1 1
595 1 1 1 1 35 PRO HD2 . 35 PRO HD2 1 1
595 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
596 1 1 1 1 35 PRO QG . 35 PRO QG 1 1
596 1 2 1 1 36 LEU H . 36 LEU HN 1 1
597 1 1 1 1 35 PRO QG . 35 PRO QG 1 1
597 1 2 1 1 36 LEU HA . 36 LEU HA 1 1
598 1 1 1 1 35 PRO QG . 35 PRO QG 1 1
598 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
599 1 1 1 1 36 LEU H . 36 LEU HN 1 1
599 1 2 1 1 36 LEU HB2 . 36 LEU HB2 1 1
600 1 1 1 1 36 LEU H . 36 LEU HN 1 1
600 1 2 1 1 36 LEU HB3 . 36 LEU HB3 1 1
601 1 1 1 1 36 LEU H . 36 LEU HN 1 1
601 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
602 1 1 1 1 36 LEU H . 36 LEU HN 1 1
602 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
603 1 1 1 1 36 LEU H . 36 LEU HN 1 1
603 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
604 1 1 1 1 36 LEU H . 36 LEU HN 1 1
604 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
605 1 1 1 1 36 LEU H . 36 LEU HN 1 1
605 1 2 1 1 37 SER H . 37 SER HN 1 1
606 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
606 1 2 1 1 36 LEU MD1 . 36 LEU QD1 1 1
607 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
607 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
608 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
608 1 2 1 1 36 LEU MD2 . 36 LEU QD2 1 1
609 1 1 1 1 36 LEU HA . 36 LEU HA 1 1
609 1 2 1 1 36 LEU HG . 36 LEU HG 1 1
610 1 1 1 1 36 LEU QB . 36 LEU QB 1 1
610 1 2 1 1 36 LEU QD . 36 LEU QQD 1 1
611 1 1 1 1 36 LEU HB2 . 36 LEU HB2 1 1
611 1 2 1 1 37 SER H . 37 SER HN 1 1
612 1 1 1 1 36 LEU HB3 . 36 LEU HB3 1 1
612 1 2 1 1 37 SER H . 37 SER HN 1 1
613 1 1 1 1 36 LEU QD . 36 LEU QQD 1 1
613 1 2 1 1 37 SER H . 37 SER HN 1 1
614 1 1 1 1 37 SER H . 37 SER HN 1 1
614 1 2 1 1 37 SER HB2 . 37 SER HB2 1 1
615 1 1 1 1 37 SER H . 37 SER HN 1 1
615 1 2 1 1 37 SER QB . 37 SER QB 1 1
616 1 1 1 1 37 SER H . 37 SER HN 1 1
616 1 2 1 1 37 SER HB3 . 37 SER HB3 1 1
617 1 1 1 1 37 SER QB . 37 SER QB 1 1
617 1 2 1 1 39 VAL H . 39 VAL HN 1 1
618 1 1 1 1 38 THR HA . 38 THR HA 1 1
618 1 2 1 1 38 THR MG . 38 THR QG2 1 1
619 1 1 1 1 38 THR MG . 38 THR QG2 1 1
619 1 2 1 1 39 VAL H . 39 VAL HN 1 1
620 1 1 1 1 39 VAL H . 39 VAL HN 1 1
620 1 2 1 1 39 VAL HB . 39 VAL HB 1 1
621 1 1 1 1 39 VAL H . 39 VAL HN 1 1
621 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
622 1 1 1 1 39 VAL H . 39 VAL HN 1 1
622 1 2 1 1 39 VAL QG . 39 VAL QQG 1 1
623 1 1 1 1 39 VAL H . 39 VAL HN 1 1
623 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
624 1 1 1 1 39 VAL H . 39 VAL HN 1 1
624 1 2 1 1 40 PRO QD . 40 PRO QD 1 1
625 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
625 1 2 1 1 39 VAL MG1 . 39 VAL QG1 1 1
626 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
626 1 2 1 1 39 VAL MG2 . 39 VAL QG2 1 1
627 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
627 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1
628 1 1 1 1 39 VAL HA . 39 VAL HA 1 1
628 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 1
629 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
629 1 2 1 1 40 PRO QD . 40 PRO QD 1 1
630 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
630 1 2 1 1 40 PRO QG . 40 PRO QG 1 1
631 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
631 1 2 1 1 86 ASN HD21 . 86 ASN HD21 1 1
632 1 1 1 1 39 VAL QG . 39 VAL QQG 1 1
632 1 2 1 1 86 ASN HD22 . 86 ASN HD22 1 1
633 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
633 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1
634 1 1 1 1 39 VAL MG1 . 39 VAL QG1 1 1
634 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 1
635 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
635 1 2 1 1 40 PRO HD2 . 40 PRO HD2 1 1
636 1 1 1 1 39 VAL MG2 . 39 VAL QG2 1 1
636 1 2 1 1 40 PRO HD3 . 40 PRO HD3 1 1
637 1 1 1 1 40 PRO HA . 40 PRO HA 1 1
637 1 2 1 1 41 ALA H . 41 ALA HN 1 1
638 1 1 1 1 40 PRO HA . 40 PRO HA 1 1
638 1 2 1 1 41 ALA HA . 41 ALA HA 1 1
639 1 1 1 1 40 PRO HA . 40 PRO HA 1 1
639 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
640 1 1 1 1 40 PRO QB . 40 PRO QB 1 1
640 1 2 1 1 41 ALA H . 41 ALA HN 1 1
641 1 1 1 1 40 PRO HB2 . 40 PRO HB2 1 1
641 1 2 1 1 41 ALA H . 41 ALA HN 1 1
642 1 1 1 1 40 PRO HB3 . 40 PRO HB3 1 1
642 1 2 1 1 41 ALA H . 41 ALA HN 1 1
643 1 1 1 1 40 PRO QG . 40 PRO QG 1 1
643 1 2 1 1 41 ALA H . 41 ALA HN 1 1
644 1 1 1 1 41 ALA H . 41 ALA HN 1 1
644 1 2 1 1 41 ALA MB . 41 ALA QB 1 1
645 1 1 1 1 41 ALA H . 41 ALA HN 1 1
645 1 2 1 1 42 ASP H . 42 ASP HN 1 1
646 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
646 1 2 1 1 42 ASP H . 42 ASP HN 1 1
647 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
647 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
648 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
648 1 2 1 1 43 GLY H . 43 GLY HN 1 1
649 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
649 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
650 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
650 1 2 1 1 86 ASN HB2 . 86 ASN HB2 1 1
651 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
651 1 2 1 1 86 ASN HB3 . 86 ASN HB3 1 1
652 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
652 1 2 1 1 86 ASN HD21 . 86 ASN HD21 1 1
653 1 1 1 1 41 ALA HA . 41 ALA HA 1 1
653 1 2 1 1 86 ASN HD22 . 86 ASN HD22 1 1
654 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
654 1 2 1 1 42 ASP H . 42 ASP HN 1 1
655 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
655 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
656 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
656 1 2 1 1 43 GLY H . 43 GLY HN 1 1
657 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
657 1 2 1 1 43 GLY HA2 . 43 GLY HA1 1 1
658 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
658 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
659 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
659 1 2 1 1 84 ALA HA . 84 ALA HA 1 1
660 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
660 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
661 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
661 1 2 1 1 85 PHE H . 85 PHE HN 1 1
662 1 1 1 1 41 ALA MB . 41 ALA QB 1 1
662 1 2 1 1 86 ASN HB3 . 86 ASN HB3 1 1
663 1 1 1 1 42 ASP H . 42 ASP HN 1 1
663 1 2 1 1 42 ASP HB2 . 42 ASP HB2 1 1
664 1 1 1 1 42 ASP H . 42 ASP HN 1 1
664 1 2 1 1 42 ASP QB . 42 ASP QB 1 1
665 1 1 1 1 42 ASP H . 42 ASP HN 1 1
665 1 2 1 1 42 ASP HB3 . 42 ASP HB3 1 1
666 1 1 1 1 42 ASP H . 42 ASP HN 1 1
666 1 2 1 1 43 GLY H . 43 GLY HN 1 1
667 1 1 1 1 42 ASP H . 42 ASP HN 1 1
667 1 2 1 1 43 GLY HA3 . 43 GLY HA2 1 1
668 1 1 1 1 42 ASP H . 42 ASP HN 1 1
668 1 2 1 1 85 PHE H . 85 PHE HN 1 1
669 1 1 1 1 42 ASP H . 42 ASP HN 1 1
669 1 2 1 1 86 ASN HA . 86 ASN HA 1 1
670 1 1 1 1 42 ASP H . 42 ASP HN 1 1
670 1 2 1 1 86 ASN HB2 . 86 ASN HB2 1 1
671 1 1 1 1 42 ASP H . 42 ASP HN 1 1
671 1 2 1 1 86 ASN HB3 . 86 ASN HB3 1 1
672 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
672 1 2 1 1 43 GLY H . 43 GLY HN 1 1
673 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
673 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
674 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
674 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
675 1 1 1 1 42 ASP QB . 42 ASP QB 1 1
675 1 2 1 1 86 ASN HB2 . 86 ASN HB2 1 1
676 1 1 1 1 42 ASP HB2 . 42 ASP HB2 1 1
676 1 2 1 1 43 GLY H . 43 GLY HN 1 1
677 1 1 1 1 42 ASP HB3 . 42 ASP HB3 1 1
677 1 2 1 1 43 GLY H . 43 GLY HN 1 1
678 1 1 1 1 43 GLY H . 43 GLY HN 1 1
678 1 2 1 1 44 TYR H . 44 TYR HN 1 1
679 1 1 1 1 43 GLY H . 43 GLY HN 1 1
679 1 2 1 1 84 ALA HA . 84 ALA HA 1 1
680 1 1 1 1 43 GLY H . 43 GLY HN 1 1
680 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
681 1 1 1 1 43 GLY H . 43 GLY HN 1 1
681 1 2 1 1 85 PHE H . 85 PHE HN 1 1
682 1 1 1 1 43 GLY H . 43 GLY HN 1 1
682 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
683 1 1 1 1 43 GLY H . 43 GLY HN 1 1
683 1 2 1 1 86 ASN HA . 86 ASN HA 1 1
684 1 1 1 1 43 GLY H . 43 GLY HN 1 1
684 1 2 1 1 86 ASN HB3 . 86 ASN HB3 1 1
685 1 1 1 1 43 GLY HA2 . 43 GLY HA1 1 1
685 1 2 1 1 44 TYR H . 44 TYR HN 1 1
686 1 1 1 1 43 GLY HA2 . 43 GLY HA1 1 1
686 1 2 1 1 62 GLY H . 62 GLY HN 1 1
687 1 1 1 1 43 GLY HA2 . 43 GLY HA1 1 1
687 1 2 1 1 63 LYS H . 63 LYS HN 1 1
688 1 1 1 1 43 GLY HA2 . 43 GLY HA1 1 1
688 1 2 1 1 63 LYS HA . 63 LYS HA 1 1
689 1 1 1 1 43 GLY HA2 . 43 GLY HA1 1 1
689 1 2 1 1 63 LYS HB2 . 63 LYS HB2 1 1
690 1 1 1 1 43 GLY HA2 . 43 GLY HA1 1 1
690 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
691 1 1 1 1 43 GLY HA2 . 43 GLY HA1 1 1
691 1 2 1 1 85 PHE HZ . 85 PHE HZ 1 1
692 1 1 1 1 43 GLY HA3 . 43 GLY HA2 1 1
692 1 2 1 1 44 TYR H . 44 TYR HN 1 1
693 1 1 1 1 43 GLY HA3 . 43 GLY HA2 1 1
693 1 2 1 1 62 GLY H . 62 GLY HN 1 1
694 1 1 1 1 43 GLY HA3 . 43 GLY HA2 1 1
694 1 2 1 1 63 LYS HA . 63 LYS HA 1 1
695 1 1 1 1 43 GLY HA3 . 43 GLY HA2 1 1
695 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
696 1 1 1 1 43 GLY HA3 . 43 GLY HA2 1 1
696 1 2 1 1 85 PHE HZ . 85 PHE HZ 1 1
697 1 1 1 1 44 TYR H . 44 TYR HN 1 1
697 1 2 1 1 44 TYR HB2 . 44 TYR HB2 1 1
698 1 1 1 1 44 TYR H . 44 TYR HN 1 1
698 1 2 1 1 44 TYR HB3 . 44 TYR HB3 1 1
699 1 1 1 1 44 TYR H . 44 TYR HN 1 1
699 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
700 1 1 1 1 44 TYR H . 44 TYR HN 1 1
700 1 2 1 1 45 ILE H . 45 ILE HN 1 1
701 1 1 1 1 44 TYR H . 44 TYR HN 1 1
701 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
702 1 1 1 1 44 TYR H . 44 TYR HN 1 1
702 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
703 1 1 1 1 44 TYR H . 44 TYR HN 1 1
703 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
704 1 1 1 1 44 TYR H . 44 TYR HN 1 1
704 1 2 1 1 62 GLY H . 62 GLY HN 1 1
705 1 1 1 1 44 TYR H . 44 TYR HN 1 1
705 1 2 1 1 62 GLY HA2 . 62 GLY HA1 1 1
706 1 1 1 1 44 TYR H . 44 TYR HN 1 1
706 1 2 1 1 63 LYS H . 63 LYS HN 1 1
707 1 1 1 1 44 TYR H . 44 TYR HN 1 1
707 1 2 1 1 63 LYS HA . 63 LYS HA 1 1
708 1 1 1 1 44 TYR H . 44 TYR HN 1 1
708 1 2 1 1 84 ALA HA . 84 ALA HA 1 1
709 1 1 1 1 44 TYR H . 44 TYR HN 1 1
709 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
710 1 1 1 1 44 TYR H . 44 TYR HN 1 1
710 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
711 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
711 1 2 1 1 45 ILE H . 45 ILE HN 1 1
712 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
712 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
713 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
713 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
714 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
714 1 2 1 1 84 ALA HA . 84 ALA HA 1 1
715 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
715 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
716 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
716 1 2 1 1 85 PHE H . 85 PHE HN 1 1
717 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
717 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
718 1 1 1 1 44 TYR HB2 . 44 TYR HB2 1 1
718 1 2 1 1 45 ILE H . 45 ILE HN 1 1
719 1 1 1 1 44 TYR HB2 . 44 TYR HB2 1 1
719 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
720 1 1 1 1 44 TYR HB2 . 44 TYR HB2 1 1
720 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
721 1 1 1 1 44 TYR HB2 . 44 TYR HB2 1 1
721 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
722 1 1 1 1 44 TYR HB2 . 44 TYR HB2 1 1
722 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
723 1 1 1 1 44 TYR HB2 . 44 TYR HB2 1 1
723 1 2 1 1 84 ALA HA . 84 ALA HA 1 1
724 1 1 1 1 44 TYR HB2 . 44 TYR HB2 1 1
724 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
725 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1
725 1 2 1 1 45 ILE H . 45 ILE HN 1 1
726 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1
726 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
727 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1
727 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
728 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1
728 1 2 1 1 84 ALA HA . 84 ALA HA 1 1
729 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
729 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
730 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
730 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
731 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
731 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
732 1 1 1 1 45 ILE H . 45 ILE HN 1 1
732 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
733 1 1 1 1 45 ILE H . 45 ILE HN 1 1
733 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
734 1 1 1 1 45 ILE H . 45 ILE HN 1 1
734 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
735 1 1 1 1 45 ILE H . 45 ILE HN 1 1
735 1 2 1 1 45 ILE QG . 45 ILE QG1 1 1
736 1 1 1 1 45 ILE H . 45 ILE HN 1 1
736 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
737 1 1 1 1 45 ILE H . 45 ILE HN 1 1
737 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
738 1 1 1 1 45 ILE H . 45 ILE HN 1 1
738 1 2 1 1 46 LEU H . 46 LEU HN 1 1
739 1 1 1 1 45 ILE H . 45 ILE HN 1 1
739 1 2 1 1 82 VAL HA . 82 VAL HA 1 1
740 1 1 1 1 45 ILE H . 45 ILE HN 1 1
740 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
741 1 1 1 1 45 ILE H . 45 ILE HN 1 1
741 1 2 1 1 83 LYS HG2 . 83 LYS HG2 1 1
742 1 1 1 1 45 ILE H . 45 ILE HN 1 1
742 1 2 1 1 83 LYS HG3 . 83 LYS HG3 1 1
743 1 1 1 1 45 ILE H . 45 ILE HN 1 1
743 1 2 1 1 84 ALA HA . 84 ALA HA 1 1
744 1 1 1 1 45 ILE H . 45 ILE HN 1 1
744 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
745 1 1 1 1 45 ILE H . 45 ILE HN 1 1
745 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
746 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
746 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
747 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
747 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
748 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
748 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
749 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
749 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
750 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
750 1 2 1 1 46 LEU H . 46 LEU HN 1 1
751 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
751 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
752 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
752 1 2 1 1 60 TYR H . 60 TYR HN 1 1
753 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
753 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
754 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
754 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
755 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
755 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
756 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
756 1 2 1 1 83 LYS H . 83 LYS HN 1 1
757 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
757 1 2 1 1 83 LYS QE . 83 LYS QE 1 1
758 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
758 1 2 1 1 83 LYS HG2 . 83 LYS HG2 1 1
759 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
759 1 2 1 1 83 LYS HG3 . 83 LYS HG3 1 1
760 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
760 1 2 1 1 93 TYR QE . 93 TYR QE 1 1
761 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
761 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
762 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
762 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
763 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
763 1 2 1 1 83 LYS QE . 83 LYS QE 1 1
764 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
764 1 2 1 1 85 PHE HB2 . 85 PHE HB2 1 1
765 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
765 1 2 1 1 85 PHE HB3 . 85 PHE HB3 1 1
766 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
766 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
767 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
767 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
768 1 1 1 1 45 ILE QG . 45 ILE QG1 1 1
768 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
769 1 1 1 1 45 ILE QG . 45 ILE QG1 1 1
769 1 2 1 1 46 LEU H . 46 LEU HN 1 1
770 1 1 1 1 45 ILE QG . 45 ILE QG1 1 1
770 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
771 1 1 1 1 45 ILE QG . 45 ILE QG1 1 1
771 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
772 1 1 1 1 45 ILE QG . 45 ILE QG1 1 1
772 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
773 1 1 1 1 45 ILE QG . 45 ILE QG1 1 1
773 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
774 1 1 1 1 45 ILE HG12 . 45 ILE HG12 1 1
774 1 2 1 1 46 LEU H . 46 LEU HN 1 1
775 1 1 1 1 45 ILE HG12 . 45 ILE HG12 1 1
775 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
776 1 1 1 1 45 ILE HG12 . 45 ILE HG12 1 1
776 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
777 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 1
777 1 2 1 1 46 LEU H . 46 LEU HN 1 1
778 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 1
778 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
779 1 1 1 1 45 ILE HG13 . 45 ILE HG13 1 1
779 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
780 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
780 1 2 1 1 46 LEU H . 46 LEU HN 1 1
781 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
781 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
782 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
782 1 2 1 1 47 GLU HA . 47 GLU HA 1 1
783 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
783 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
784 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
784 1 2 1 1 58 GLU H . 58 GLU HN 1 1
785 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
785 1 2 1 1 58 GLU HA . 58 GLU HA 1 1
786 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
786 1 2 1 1 58 GLU QB . 58 GLU QB 1 1
787 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
787 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
788 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
788 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
789 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
789 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
790 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
790 1 2 1 1 59 VAL H . 59 VAL HN 1 1
791 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
791 1 2 1 1 60 TYR H . 60 TYR HN 1 1
792 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
792 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
793 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
793 1 2 1 1 83 LYS HE2 . 83 LYS HE2 1 1
794 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
794 1 2 1 1 83 LYS QE . 83 LYS QE 1 1
795 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
795 1 2 1 1 83 LYS HE3 . 83 LYS HE3 1 1
796 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
796 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
797 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
797 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
798 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
798 1 2 1 1 93 TYR QE . 93 TYR QE 1 1
799 1 1 1 1 46 LEU H . 46 LEU HN 1 1
799 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
800 1 1 1 1 46 LEU H . 46 LEU HN 1 1
800 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
801 1 1 1 1 46 LEU H . 46 LEU HN 1 1
801 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
802 1 1 1 1 46 LEU H . 46 LEU HN 1 1
802 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
803 1 1 1 1 46 LEU H . 46 LEU HN 1 1
803 1 2 1 1 60 TYR H . 60 TYR HN 1 1
804 1 1 1 1 46 LEU H . 46 LEU HN 1 1
804 1 2 1 1 60 TYR HB2 . 60 TYR HB2 1 1
805 1 1 1 1 46 LEU H . 46 LEU HN 1 1
805 1 2 1 1 60 TYR HB3 . 60 TYR HB3 1 1
806 1 1 1 1 46 LEU H . 46 LEU HN 1 1
806 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
807 1 1 1 1 46 LEU H . 46 LEU HN 1 1
807 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
808 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
808 1 2 1 1 83 LYS HG2 . 83 LYS HG2 1 1
809 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
809 1 2 1 1 83 LYS HG3 . 83 LYS HG3 1 1
810 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
810 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
811 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
811 1 2 1 1 59 VAL H . 59 VAL HN 1 1
812 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
812 1 2 1 1 60 TYR H . 60 TYR HN 1 1
813 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
813 1 2 1 1 60 TYR HB2 . 60 TYR HB2 1 1
814 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
814 1 2 1 1 60 TYR HB3 . 60 TYR HB3 1 1
815 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
815 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
816 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
816 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
817 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
817 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
818 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
818 1 2 1 1 47 GLU HA . 47 GLU HA 1 1
819 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
819 1 2 1 1 60 TYR HB3 . 60 TYR HB3 1 1
820 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
820 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
821 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
821 1 2 1 1 47 GLU H . 47 GLU HN 1 1
822 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
822 1 2 1 1 60 TYR H . 60 TYR HN 1 1
823 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
823 1 2 1 1 60 TYR HB2 . 60 TYR HB2 1 1
824 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
824 1 2 1 1 60 TYR HB3 . 60 TYR HB3 1 1
825 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
825 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
826 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
826 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
827 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
827 1 2 1 1 67 CYS H . 67 CYS HN 1 1
828 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
828 1 2 1 1 67 CYS HB2 . 67 CYS HB2 1 1
829 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
829 1 2 1 1 67 CYS QB . 67 CYS QB 1 1
830 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
830 1 2 1 1 67 CYS HB3 . 67 CYS HB3 1 1
831 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
831 1 2 1 1 82 VAL HA . 82 VAL HA 1 1
832 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
832 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
833 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
833 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
834 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
834 1 2 1 1 47 GLU H . 47 GLU HN 1 1
835 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
835 1 2 1 1 60 TYR HB3 . 60 TYR HB3 1 1
836 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
836 1 2 1 1 67 CYS QB . 67 CYS QB 1 1
837 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
837 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
838 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
838 1 2 1 1 81 ARG H . 81 ARG HN 1 1
839 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
839 1 2 1 1 82 VAL HA . 82 VAL HA 1 1
840 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
840 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
841 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
841 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
842 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
842 1 2 1 1 83 LYS H . 83 LYS HN 1 1
843 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
843 1 2 1 1 47 GLU H . 47 GLU HN 1 1
844 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
844 1 2 1 1 60 TYR H . 60 TYR HN 1 1
845 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
845 1 2 1 1 60 TYR HB3 . 60 TYR HB3 1 1
846 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
846 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
847 1 1 1 1 47 GLU H . 47 GLU HN 1 1
847 1 2 1 1 47 GLU HB2 . 47 GLU HB2 1 1
848 1 1 1 1 47 GLU H . 47 GLU HN 1 1
848 1 2 1 1 47 GLU QB . 47 GLU QB 1 1
849 1 1 1 1 47 GLU H . 47 GLU HN 1 1
849 1 2 1 1 47 GLU HB3 . 47 GLU HB3 1 1
850 1 1 1 1 47 GLU H . 47 GLU HN 1 1
850 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
851 1 1 1 1 47 GLU H . 47 GLU HN 1 1
851 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
852 1 1 1 1 47 GLU H . 47 GLU HN 1 1
852 1 2 1 1 81 ARG H . 81 ARG HN 1 1
853 1 1 1 1 47 GLU H . 47 GLU HN 1 1
853 1 2 1 1 82 VAL HA . 82 VAL HA 1 1
854 1 1 1 1 47 GLU H . 47 GLU HN 1 1
854 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
855 1 1 1 1 47 GLU H . 47 GLU HN 1 1
855 1 2 1 1 83 LYS H . 83 LYS HN 1 1
856 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
856 1 2 1 1 47 GLU HG2 . 47 GLU HG2 1 1
857 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
857 1 2 1 1 47 GLU QG . 47 GLU QG 1 1
858 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
858 1 2 1 1 47 GLU HG3 . 47 GLU HG3 1 1
859 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
859 1 2 1 1 48 LEU H . 48 LEU HN 1 1
860 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
860 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
861 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
861 1 2 1 1 48 LEU QB . 48 LEU QB 1 1
862 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
862 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
863 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
863 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
864 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
864 1 2 1 1 57 ARG H . 57 ARG HN 1 1
865 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
865 1 2 1 1 58 GLU HA . 58 GLU HA 1 1
866 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
866 1 2 1 1 58 GLU QB . 58 GLU QB 1 1
867 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
867 1 2 1 1 59 VAL H . 59 VAL HN 1 1
868 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
868 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
869 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
869 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
870 1 1 1 1 47 GLU HA . 47 GLU HA 1 1
870 1 2 1 1 60 TYR H . 60 TYR HN 1 1
871 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
871 1 2 1 1 56 PHE HA . 56 PHE HA 1 1
872 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
872 1 2 1 1 56 PHE HB2 . 56 PHE HB2 1 1
873 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
873 1 2 1 1 56 PHE HB3 . 56 PHE HB3 1 1
874 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
874 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
875 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
875 1 2 1 1 57 ARG H . 57 ARG HN 1 1
876 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
876 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
877 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
877 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
878 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
878 1 2 1 1 81 ARG H . 81 ARG HN 1 1
879 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
879 1 2 1 1 81 ARG QG . 81 ARG QG 1 1
880 1 1 1 1 47 GLU QB . 47 GLU QB 1 1
880 1 2 1 1 93 TYR QE . 93 TYR QE 1 1
881 1 1 1 1 47 GLU HB2 . 47 GLU HB2 1 1
881 1 2 1 1 48 LEU H . 48 LEU HN 1 1
882 1 1 1 1 47 GLU HB2 . 47 GLU HB2 1 1
882 1 2 1 1 56 PHE HB2 . 56 PHE HB2 1 1
883 1 1 1 1 47 GLU HB2 . 47 GLU HB2 1 1
883 1 2 1 1 56 PHE HB3 . 56 PHE HB3 1 1
884 1 1 1 1 47 GLU HB2 . 47 GLU HB2 1 1
884 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
885 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 1
885 1 2 1 1 48 LEU H . 48 LEU HN 1 1
886 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 1
886 1 2 1 1 56 PHE HB2 . 56 PHE HB2 1 1
887 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 1
887 1 2 1 1 56 PHE HB3 . 56 PHE HB3 1 1
888 1 1 1 1 47 GLU HB3 . 47 GLU HB3 1 1
888 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
889 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
889 1 2 1 1 48 LEU H . 48 LEU HN 1 1
890 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
890 1 2 1 1 56 PHE HB2 . 56 PHE HB2 1 1
891 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
891 1 2 1 1 59 VAL H . 59 VAL HN 1 1
892 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
892 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
893 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
893 1 2 1 1 83 LYS HG2 . 83 LYS HG2 1 1
894 1 1 1 1 47 GLU QG . 47 GLU QG 1 1
894 1 2 1 1 93 TYR QE . 93 TYR QE 1 1
895 1 1 1 1 47 GLU HG2 . 47 GLU HG2 1 1
895 1 2 1 1 58 GLU HA . 58 GLU HA 1 1
896 1 1 1 1 47 GLU HG3 . 47 GLU HG3 1 1
896 1 2 1 1 58 GLU HA . 58 GLU HA 1 1
897 1 1 1 1 48 LEU H . 48 LEU HN 1 1
897 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
898 1 1 1 1 48 LEU H . 48 LEU HN 1 1
898 1 2 1 1 48 LEU HB3 . 48 LEU HB3 1 1
899 1 1 1 1 48 LEU H . 48 LEU HN 1 1
899 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
900 1 1 1 1 48 LEU H . 48 LEU HN 1 1
900 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
901 1 1 1 1 48 LEU H . 48 LEU HN 1 1
901 1 2 1 1 59 VAL H . 59 VAL HN 1 1
902 1 1 1 1 48 LEU H . 48 LEU HN 1 1
902 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
903 1 1 1 1 48 LEU H . 48 LEU HN 1 1
903 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
904 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
904 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
905 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
905 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
906 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
906 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
907 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
907 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
908 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
908 1 2 1 1 49 ASP H . 49 ASP HN 1 1
909 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
909 1 2 1 1 49 ASP HA . 49 ASP HA 1 1
910 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
910 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
911 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
911 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
912 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
912 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
913 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
913 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
914 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
914 1 2 1 1 81 ARG H . 81 ARG HN 1 1
915 1 1 1 1 48 LEU QB . 48 LEU QB 1 1
915 1 2 1 1 48 LEU QD . 48 LEU QQD 1 1
916 1 1 1 1 48 LEU QB . 48 LEU QB 1 1
916 1 2 1 1 49 ASP H . 49 ASP HN 1 1
917 1 1 1 1 48 LEU QB . 48 LEU QB 1 1
917 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
918 1 1 1 1 48 LEU QB . 48 LEU QB 1 1
918 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
919 1 1 1 1 48 LEU QB . 48 LEU QB 1 1
919 1 2 1 1 78 TYR QB . 78 TYR QB 1 1
920 1 1 1 1 48 LEU QB . 48 LEU QB 1 1
920 1 2 1 1 78 TYR QD . 78 TYR QD 1 1
921 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
921 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
922 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
922 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
923 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
923 1 2 1 1 49 ASP H . 49 ASP HN 1 1
924 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
924 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
925 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
925 1 2 1 1 78 TYR QD . 78 TYR QD 1 1
926 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
926 1 2 1 1 48 LEU MD1 . 48 LEU QD1 1 1
927 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
927 1 2 1 1 48 LEU MD2 . 48 LEU QD2 1 1
928 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
928 1 2 1 1 49 ASP H . 49 ASP HN 1 1
929 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
929 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
930 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
930 1 2 1 1 78 TYR QD . 78 TYR QD 1 1
931 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
931 1 2 1 1 49 ASP H . 49 ASP HN 1 1
932 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
932 1 2 1 1 49 ASP HA . 49 ASP HA 1 1
933 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
933 1 2 1 1 56 PHE HA . 56 PHE HA 1 1
934 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
934 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
935 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
935 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
936 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
936 1 2 1 1 78 TYR QB . 78 TYR QB 1 1
937 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
937 1 2 1 1 78 TYR QD . 78 TYR QD 1 1
938 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
938 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
939 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
939 1 2 1 1 80 ALA H . 80 ALA HN 1 1
940 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
940 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
941 1 1 1 1 48 LEU QD . 48 LEU QQD 1 1
941 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
942 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
942 1 2 1 1 49 ASP H . 49 ASP HN 1 1
943 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
943 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
944 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
944 1 2 1 1 78 TYR QB . 78 TYR QB 1 1
945 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
945 1 2 1 1 78 TYR QD . 78 TYR QD 1 1
946 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
946 1 2 1 1 49 ASP H . 49 ASP HN 1 1
947 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
947 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
948 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
948 1 2 1 1 78 TYR QB . 78 TYR QB 1 1
949 1 1 1 1 48 LEU MD2 . 48 LEU QD2 1 1
949 1 2 1 1 78 TYR QD . 78 TYR QD 1 1
950 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
950 1 2 1 1 49 ASP H . 49 ASP HN 1 1
951 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
951 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
952 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
952 1 2 1 1 78 TYR QB . 78 TYR QB 1 1
953 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
953 1 2 1 1 78 TYR QD . 78 TYR QD 1 1
954 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
954 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
955 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
955 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
956 1 1 1 1 48 LEU HG . 48 LEU HG 1 1
956 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
957 1 1 1 1 49 ASP H . 49 ASP HN 1 1
957 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
958 1 1 1 1 49 ASP H . 49 ASP HN 1 1
958 1 2 1 1 56 PHE HA . 56 PHE HA 1 1
959 1 1 1 1 49 ASP H . 49 ASP HN 1 1
959 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
960 1 1 1 1 49 ASP H . 49 ASP HN 1 1
960 1 2 1 1 78 TYR QD . 78 TYR QD 1 1
961 1 1 1 1 49 ASP H . 49 ASP HN 1 1
961 1 2 1 1 79 ASN H . 79 ASN HN 1 1
962 1 1 1 1 49 ASP H . 49 ASP HN 1 1
962 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
963 1 1 1 1 49 ASP H . 49 ASP HN 1 1
963 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
964 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
964 1 2 1 1 56 PHE HA . 56 PHE HA 1 1
965 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
965 1 2 1 1 56 PHE HB3 . 56 PHE HB3 1 1
966 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
966 1 2 1 1 57 ARG H . 57 ARG HN 1 1
967 1 1 1 1 49 ASP QB . 49 ASP QB 1 1
967 1 2 1 1 50 ASP H . 50 ASP HN 1 1
968 1 1 1 1 49 ASP QB . 49 ASP QB 1 1
968 1 2 1 1 51 GLY H . 51 GLY HN 1 1
969 1 1 1 1 49 ASP QB . 49 ASP QB 1 1
969 1 2 1 1 54 GLY H . 54 GLY HN 1 1
970 1 1 1 1 49 ASP QB . 49 ASP QB 1 1
970 1 2 1 1 56 PHE HA . 56 PHE HA 1 1
971 1 1 1 1 49 ASP QB . 49 ASP QB 1 1
971 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
972 1 1 1 1 49 ASP HB2 . 49 ASP HB2 1 1
972 1 2 1 1 50 ASP H . 50 ASP HN 1 1
973 1 1 1 1 49 ASP HB2 . 49 ASP HB2 1 1
973 1 2 1 1 51 GLY H . 51 GLY HN 1 1
974 1 1 1 1 49 ASP HB3 . 49 ASP HB3 1 1
974 1 2 1 1 50 ASP H . 50 ASP HN 1 1
975 1 1 1 1 49 ASP HB3 . 49 ASP HB3 1 1
975 1 2 1 1 51 GLY H . 51 GLY HN 1 1
976 1 1 1 1 50 ASP H . 50 ASP HN 1 1
976 1 2 1 1 50 ASP HB2 . 50 ASP HB2 1 1
977 1 1 1 1 50 ASP H . 50 ASP HN 1 1
977 1 2 1 1 50 ASP QB . 50 ASP QB 1 1
978 1 1 1 1 50 ASP H . 50 ASP HN 1 1
978 1 2 1 1 50 ASP HB3 . 50 ASP HB3 1 1
979 1 1 1 1 50 ASP H . 50 ASP HN 1 1
979 1 2 1 1 51 GLY H . 51 GLY HN 1 1
980 1 1 1 1 50 ASP H . 50 ASP HN 1 1
980 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1
981 1 1 1 1 50 ASP H . 50 ASP HN 1 1
981 1 2 1 1 52 ASN H . 52 ASN HN 1 1
982 1 1 1 1 50 ASP H . 50 ASP HN 1 1
982 1 2 1 1 53 GLY H . 53 GLY HN 1 1
983 1 1 1 1 50 ASP H . 50 ASP HN 1 1
983 1 2 1 1 54 GLY H . 54 GLY HN 1 1
984 1 1 1 1 50 ASP H . 50 ASP HN 1 1
984 1 2 1 1 56 PHE HA . 56 PHE HA 1 1
985 1 1 1 1 50 ASP H . 50 ASP HN 1 1
985 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
986 1 1 1 1 50 ASP HA . 50 ASP HA 1 1
986 1 2 1 1 52 ASN H . 52 ASN HN 1 1
987 1 1 1 1 50 ASP HA . 50 ASP HA 1 1
987 1 2 1 1 78 TYR QD . 78 TYR QD 1 1
988 1 1 1 1 50 ASP HA . 50 ASP HA 1 1
988 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
989 1 1 1 1 50 ASP QB . 50 ASP QB 1 1
989 1 2 1 1 52 ASN H . 52 ASN HN 1 1
990 1 1 1 1 51 GLY H . 51 GLY HN 1 1
990 1 2 1 1 52 ASN H . 52 ASN HN 1 1
991 1 1 1 1 51 GLY H . 51 GLY HN 1 1
991 1 2 1 1 53 GLY H . 53 GLY HN 1 1
992 1 1 1 1 51 GLY H . 51 GLY HN 1 1
992 1 2 1 1 78 TYR QD . 78 TYR QD 1 1
993 1 1 1 1 51 GLY H . 51 GLY HN 1 1
993 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
994 1 1 1 1 51 GLY H . 51 GLY HN 1 1
994 1 2 1 1 79 ASN H . 79 ASN HN 1 1
995 1 1 1 1 51 GLY HA2 . 51 GLY HA1 1 1
995 1 2 1 1 53 GLY H . 53 GLY HN 1 1
996 1 1 1 1 51 GLY HA2 . 51 GLY HA1 1 1
996 1 2 1 1 76 SER QB . 76 SER QB 1 1
997 1 1 1 1 51 GLY HA2 . 51 GLY HA1 1 1
997 1 2 1 1 78 TYR QD . 78 TYR QD 1 1
998 1 1 1 1 51 GLY HA2 . 51 GLY HA1 1 1
998 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
999 1 1 1 1 51 GLY HA2 . 51 GLY HA1 1 1
999 1 2 1 1 79 ASN H . 79 ASN HN 1 1
1000 1 1 1 1 51 GLY HA3 . 51 GLY HA2 1 1
1000 1 2 1 1 76 SER HB2 . 76 SER HB2 1 1
1001 1 1 1 1 51 GLY HA3 . 51 GLY HA2 1 1
1001 1 2 1 1 76 SER QB . 76 SER QB 1 1
1002 1 1 1 1 51 GLY HA3 . 51 GLY HA2 1 1
1002 1 2 1 1 76 SER HB3 . 76 SER HB3 1 1
1003 1 1 1 1 51 GLY HA3 . 51 GLY HA2 1 1
1003 1 2 1 1 77 THR H . 77 THR HN 1 1
1004 1 1 1 1 51 GLY HA3 . 51 GLY HA2 1 1
1004 1 2 1 1 78 TYR QD . 78 TYR QD 1 1
1005 1 1 1 1 51 GLY HA3 . 51 GLY HA2 1 1
1005 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
1006 1 1 1 1 52 ASN H . 52 ASN HN 1 1
1006 1 2 1 1 52 ASN HB2 . 52 ASN HB2 1 1
1007 1 1 1 1 52 ASN H . 52 ASN HN 1 1
1007 1 2 1 1 52 ASN QB . 52 ASN QB 1 1
1008 1 1 1 1 52 ASN H . 52 ASN HN 1 1
1008 1 2 1 1 52 ASN HB3 . 52 ASN HB3 1 1
1009 1 1 1 1 52 ASN H . 52 ASN HN 1 1
1009 1 2 1 1 52 ASN QD . 52 ASN QD2 1 1
1010 1 1 1 1 52 ASN H . 52 ASN HN 1 1
1010 1 2 1 1 53 GLY H . 53 GLY HN 1 1
1011 1 1 1 1 52 ASN H . 52 ASN HN 1 1
1011 1 2 1 1 53 GLY HA2 . 53 GLY HA1 1 1
1012 1 1 1 1 52 ASN H . 52 ASN HN 1 1
1012 1 2 1 1 53 GLY QA . 53 GLY QA 1 1
1013 1 1 1 1 52 ASN H . 52 ASN HN 1 1
1013 1 2 1 1 53 GLY HA3 . 53 GLY HA2 1 1
1014 1 1 1 1 52 ASN H . 52 ASN HN 1 1
1014 1 2 1 1 54 GLY H . 54 GLY HN 1 1
1015 1 1 1 1 52 ASN QB . 52 ASN QB 1 1
1015 1 2 1 1 52 ASN QD . 52 ASN QD2 1 1
1016 1 1 1 1 52 ASN QB . 52 ASN QB 1 1
1016 1 2 1 1 53 GLY QA . 53 GLY QA 1 1
1017 1 1 1 1 52 ASN QB . 52 ASN QB 1 1
1017 1 2 1 1 54 GLY H . 54 GLY HN 1 1
1018 1 1 1 1 52 ASN HB2 . 52 ASN HB2 1 1
1018 1 2 1 1 53 GLY H . 53 GLY HN 1 1
1019 1 1 1 1 52 ASN HB3 . 52 ASN HB3 1 1
1019 1 2 1 1 53 GLY H . 53 GLY HN 1 1
1020 1 1 1 1 53 GLY QA . 53 GLY QA 1 1
1020 1 2 1 1 54 GLY H . 54 GLY HN 1 1
1021 1 1 1 1 54 GLY H . 54 GLY HN 1 1
1021 1 2 1 1 55 GLN H . 55 GLN HN 1 1
1022 1 1 1 1 54 GLY HA2 . 54 GLY HA1 1 1
1022 1 2 1 1 55 GLN H . 55 GLN HN 1 1
1023 1 1 1 1 54 GLY HA3 . 54 GLY HA2 1 1
1023 1 2 1 1 55 GLN H . 55 GLN HN 1 1
1024 1 1 1 1 54 GLY HA3 . 54 GLY HA2 1 1
1024 1 2 1 1 55 GLN HA . 55 GLN HA 1 1
1025 1 1 1 1 54 GLY HA3 . 54 GLY HA2 1 1
1025 1 2 1 1 55 GLN QB . 55 GLN QB 1 1
1026 1 1 1 1 54 GLY HA3 . 54 GLY HA2 1 1
1026 1 2 1 1 55 GLN QG . 55 GLN QG 1 1
1027 1 1 1 1 55 GLN H . 55 GLN HN 1 1
1027 1 2 1 1 55 GLN HB2 . 55 GLN HB2 1 1
1028 1 1 1 1 55 GLN H . 55 GLN HN 1 1
1028 1 2 1 1 55 GLN QB . 55 GLN QB 1 1
1029 1 1 1 1 55 GLN H . 55 GLN HN 1 1
1029 1 2 1 1 55 GLN HB3 . 55 GLN HB3 1 1
1030 1 1 1 1 55 GLN H . 55 GLN HN 1 1
1030 1 2 1 1 55 GLN QG . 55 GLN QG 1 1
1031 1 1 1 1 55 GLN H . 55 GLN HN 1 1
1031 1 2 1 1 56 PHE H . 56 PHE HN 1 1
1032 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1032 1 2 1 1 55 GLN QG . 55 GLN QG 1 1
1033 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1033 1 2 1 1 56 PHE H . 56 PHE HN 1 1
1034 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1034 1 2 1 1 56 PHE HB2 . 56 PHE HB2 1 1
1035 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1035 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
1036 1 1 1 1 55 GLN QB . 55 GLN QB 1 1
1036 1 2 1 1 56 PHE H . 56 PHE HN 1 1
1037 1 1 1 1 55 GLN QG . 55 GLN QG 1 1
1037 1 2 1 1 56 PHE H . 56 PHE HN 1 1
1038 1 1 1 1 56 PHE H . 56 PHE HN 1 1
1038 1 2 1 1 56 PHE HB2 . 56 PHE HB2 1 1
1039 1 1 1 1 56 PHE H . 56 PHE HN 1 1
1039 1 2 1 1 56 PHE HB3 . 56 PHE HB3 1 1
1040 1 1 1 1 56 PHE H . 56 PHE HN 1 1
1040 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
1041 1 1 1 1 56 PHE H . 56 PHE HN 1 1
1041 1 2 1 1 57 ARG H . 57 ARG HN 1 1
1042 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
1042 1 2 1 1 56 PHE QD . 56 PHE QD 1 1
1043 1 1 1 1 56 PHE HA . 56 PHE HA 1 1
1043 1 2 1 1 57 ARG H . 57 ARG HN 1 1
1044 1 1 1 1 56 PHE HB2 . 56 PHE HB2 1 1
1044 1 2 1 1 57 ARG H . 57 ARG HN 1 1
1045 1 1 1 1 56 PHE HB2 . 56 PHE HB2 1 1
1045 1 2 1 1 81 ARG QH1 . 81 ARG QH1 1 1
1046 1 1 1 1 56 PHE HB3 . 56 PHE HB3 1 1
1046 1 2 1 1 57 ARG H . 57 ARG HN 1 1
1047 1 1 1 1 56 PHE HB3 . 56 PHE HB3 1 1
1047 1 2 1 1 81 ARG QH1 . 81 ARG QH1 1 1
1048 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
1048 1 2 1 1 57 ARG H . 57 ARG HN 1 1
1049 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
1049 1 2 1 1 79 ASN HB2 . 79 ASN HB2 1 1
1050 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
1050 1 2 1 1 79 ASN HB3 . 79 ASN HB3 1 1
1051 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
1051 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
1052 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
1052 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
1053 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
1053 1 2 1 1 81 ARG H . 81 ARG HN 1 1
1054 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
1054 1 2 1 1 81 ARG QD . 81 ARG QD 1 1
1055 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
1055 1 2 1 1 81 ARG QG . 81 ARG QG 1 1
1056 1 1 1 1 56 PHE QD . 56 PHE QD 1 1
1056 1 2 1 1 81 ARG QH1 . 81 ARG QH1 1 1
1057 1 1 1 1 56 PHE QE . 56 PHE QE 1 1
1057 1 2 1 1 79 ASN HA . 79 ASN HA 1 1
1058 1 1 1 1 56 PHE QE . 56 PHE QE 1 1
1058 1 2 1 1 79 ASN HB2 . 79 ASN HB2 1 1
1059 1 1 1 1 56 PHE QE . 56 PHE QE 1 1
1059 1 2 1 1 79 ASN HB3 . 79 ASN HB3 1 1
1060 1 1 1 1 56 PHE QE . 56 PHE QE 1 1
1060 1 2 1 1 80 ALA H . 80 ALA HN 1 1
1061 1 1 1 1 56 PHE QE . 56 PHE QE 1 1
1061 1 2 1 1 96 THR MG . 96 THR QG2 1 1
1062 1 1 1 1 57 ARG H . 57 ARG HN 1 1
1062 1 2 1 1 57 ARG QB . 57 ARG QB 1 1
1063 1 1 1 1 57 ARG H . 57 ARG HN 1 1
1063 1 2 1 1 57 ARG HD2 . 57 ARG HD2 1 1
1064 1 1 1 1 57 ARG H . 57 ARG HN 1 1
1064 1 2 1 1 57 ARG QD . 57 ARG QD 1 1
1065 1 1 1 1 57 ARG H . 57 ARG HN 1 1
1065 1 2 1 1 57 ARG HD3 . 57 ARG HD3 1 1
1066 1 1 1 1 57 ARG H . 57 ARG HN 1 1
1066 1 2 1 1 57 ARG HG2 . 57 ARG HG2 1 1
1067 1 1 1 1 57 ARG H . 57 ARG HN 1 1
1067 1 2 1 1 57 ARG QG . 57 ARG QG 1 1
1068 1 1 1 1 57 ARG H . 57 ARG HN 1 1
1068 1 2 1 1 57 ARG HG3 . 57 ARG HG3 1 1
1069 1 1 1 1 57 ARG QB . 57 ARG QB 1 1
1069 1 2 1 1 57 ARG HD2 . 57 ARG HD2 1 1
1070 1 1 1 1 57 ARG QB . 57 ARG QB 1 1
1070 1 2 1 1 57 ARG HD3 . 57 ARG HD3 1 1
1071 1 1 1 1 57 ARG QB . 57 ARG QB 1 1
1071 1 2 1 1 58 GLU H . 58 GLU HN 1 1
1072 1 1 1 1 57 ARG QD . 57 ARG QD 1 1
1072 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1073 1 1 1 1 57 ARG QG . 57 ARG QG 1 1
1073 1 2 1 1 58 GLU H . 58 GLU HN 1 1
1074 1 1 1 1 57 ARG QG . 57 ARG QG 1 1
1074 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1075 1 1 1 1 57 ARG HG2 . 57 ARG HG2 1 1
1075 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1076 1 1 1 1 57 ARG HG3 . 57 ARG HG3 1 1
1076 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1077 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1077 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1078 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1078 1 2 1 1 58 GLU QB . 58 GLU QB 1 1
1079 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1079 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1080 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1080 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
1081 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1081 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
1082 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1082 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
1083 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1083 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1084 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1084 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1085 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1085 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
1086 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1086 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
1087 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1087 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
1088 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1088 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1089 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1089 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1090 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1090 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1091 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1091 1 2 1 1 60 TYR H . 60 TYR HN 1 1
1092 1 1 1 1 58 GLU QB . 58 GLU QB 1 1
1092 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1093 1 1 1 1 58 GLU QB . 58 GLU QB 1 1
1093 1 2 1 1 59 VAL HA . 59 VAL HA 1 1
1094 1 1 1 1 58 GLU QB . 58 GLU QB 1 1
1094 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1095 1 1 1 1 58 GLU QB . 58 GLU QB 1 1
1095 1 2 1 1 60 TYR H . 60 TYR HN 1 1
1096 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1096 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1097 1 1 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1097 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1098 1 1 1 1 58 GLU QG . 58 GLU QG 1 1
1098 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1099 1 1 1 1 58 GLU QG . 58 GLU QG 1 1
1099 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1100 1 1 1 1 58 GLU HG2 . 58 GLU HG2 1 1
1100 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1101 1 1 1 1 58 GLU HG3 . 58 GLU HG3 1 1
1101 1 2 1 1 59 VAL H . 59 VAL HN 1 1
1102 1 1 1 1 59 VAL H . 59 VAL HN 1 1
1102 1 2 1 1 59 VAL HB . 59 VAL HB 1 1
1103 1 1 1 1 59 VAL H . 59 VAL HN 1 1
1103 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1104 1 1 1 1 59 VAL H . 59 VAL HN 1 1
1104 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1105 1 1 1 1 59 VAL H . 59 VAL HN 1 1
1105 1 2 1 1 60 TYR H . 60 TYR HN 1 1
1106 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1106 1 2 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1107 1 1 1 1 59 VAL HA . 59 VAL HA 1 1
1107 1 2 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1108 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
1108 1 2 1 1 60 TYR H . 60 TYR HN 1 1
1109 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
1109 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1110 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
1110 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
1111 1 1 1 1 59 VAL HB . 59 VAL HB 1 1
1111 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1112 1 1 1 1 59 VAL MG1 . 59 VAL QG1 1 1
1112 1 2 1 1 60 TYR H . 60 TYR HN 1 1
1113 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1113 1 2 1 1 60 TYR H . 60 TYR HN 1 1
1114 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1114 1 2 1 1 60 TYR HB2 . 60 TYR HB2 1 1
1115 1 1 1 1 59 VAL MG2 . 59 VAL QG2 1 1
1115 1 2 1 1 60 TYR HB3 . 60 TYR HB3 1 1
1116 1 1 1 1 60 TYR H . 60 TYR HN 1 1
1116 1 2 1 1 60 TYR HB2 . 60 TYR HB2 1 1
1117 1 1 1 1 60 TYR H . 60 TYR HN 1 1
1117 1 2 1 1 60 TYR HB3 . 60 TYR HB3 1 1
1118 1 1 1 1 60 TYR H . 60 TYR HN 1 1
1118 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
1119 1 1 1 1 60 TYR H . 60 TYR HN 1 1
1119 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1120 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
1120 1 2 1 1 60 TYR QE . 60 TYR QE 1 1
1121 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
1121 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1122 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
1122 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1123 1 1 1 1 60 TYR HB2 . 60 TYR HB2 1 1
1123 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1124 1 1 1 1 60 TYR HB2 . 60 TYR HB2 1 1
1124 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
1125 1 1 1 1 60 TYR HB3 . 60 TYR HB3 1 1
1125 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1126 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
1126 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1127 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
1127 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
1128 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
1128 1 2 1 1 62 GLY H . 62 GLY HN 1 1
1129 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
1129 1 2 1 1 67 CYS HB2 . 67 CYS HB2 1 1
1130 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
1130 1 2 1 1 67 CYS HB3 . 67 CYS HB3 1 1
1131 1 1 1 1 60 TYR QD . 60 TYR QD 1 1
1131 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1132 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
1132 1 2 1 1 61 VAL H . 61 VAL HN 1 1
1133 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
1133 1 2 1 1 61 VAL HA . 61 VAL HA 1 1
1134 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
1134 1 2 1 1 62 GLY H . 62 GLY HN 1 1
1135 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
1135 1 2 1 1 62 GLY HA2 . 62 GLY HA1 1 1
1136 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
1136 1 2 1 1 62 GLY HA3 . 62 GLY HA2 1 1
1137 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
1137 1 2 1 1 63 LYS H . 63 LYS HN 1 1
1138 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
1138 1 2 1 1 64 GLU H . 64 GLU HN 1 1
1139 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
1139 1 2 1 1 64 GLU QB . 64 GLU QB 1 1
1140 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
1140 1 2 1 1 64 GLU HG2 . 64 GLU HG2 1 1
1141 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
1141 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1142 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
1142 1 2 1 1 64 GLU HG3 . 64 GLU HG3 1 1
1143 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
1143 1 2 1 1 67 CYS QB . 67 CYS QB 1 1
1144 1 1 1 1 60 TYR QE . 60 TYR QE 1 1
1144 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1145 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1145 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
1146 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1146 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1147 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1147 1 2 1 1 61 VAL QG . 61 VAL QQG 1 1
1148 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1148 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1149 1 1 1 1 61 VAL H . 61 VAL HN 1 1
1149 1 2 1 1 62 GLY H . 62 GLY HN 1 1
1150 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1150 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1151 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1151 1 2 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1152 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1152 1 2 1 1 62 GLY H . 62 GLY HN 1 1
1153 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1153 1 2 1 1 62 GLY HA2 . 62 GLY HA1 1 1
1154 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
1154 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
1155 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
1155 1 2 1 1 62 GLY H . 62 GLY HN 1 1
1156 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
1156 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
1157 1 1 1 1 61 VAL QG . 61 VAL QQG 1 1
1157 1 2 1 1 62 GLY HA2 . 62 GLY HA1 1 1
1158 1 1 1 1 61 VAL QG . 61 VAL QQG 1 1
1158 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
1159 1 1 1 1 61 VAL QG . 61 VAL QQG 1 1
1159 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
1160 1 1 1 1 61 VAL QG . 61 VAL QQG 1 1
1160 1 2 1 1 85 PHE HZ . 85 PHE HZ 1 1
1161 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1161 1 2 1 1 62 GLY H . 62 GLY HN 1 1
1162 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
1162 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
1163 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1163 1 2 1 1 62 GLY H . 62 GLY HN 1 1
1164 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
1164 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
1165 1 1 1 1 62 GLY H . 62 GLY HN 1 1
1165 1 2 1 1 63 LYS H . 63 LYS HN 1 1
1166 1 1 1 1 62 GLY H . 62 GLY HN 1 1
1166 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
1167 1 1 1 1 62 GLY HA2 . 62 GLY HA1 1 1
1167 1 2 1 1 63 LYS H . 63 LYS HN 1 1
1168 1 1 1 1 62 GLY HA2 . 62 GLY HA1 1 1
1168 1 2 1 1 63 LYS HB3 . 63 LYS HB3 1 1
1169 1 1 1 1 62 GLY HA2 . 62 GLY HA1 1 1
1169 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
1170 1 1 1 1 62 GLY HA2 . 62 GLY HA1 1 1
1170 1 2 1 1 85 PHE HZ . 85 PHE HZ 1 1
1171 1 1 1 1 62 GLY HA3 . 62 GLY HA2 1 1
1171 1 2 1 1 63 LYS H . 63 LYS HN 1 1
1172 1 1 1 1 63 LYS H . 63 LYS HN 1 1
1172 1 2 1 1 63 LYS HB2 . 63 LYS HB2 1 1
1173 1 1 1 1 63 LYS H . 63 LYS HN 1 1
1173 1 2 1 1 63 LYS HB3 . 63 LYS HB3 1 1
1174 1 1 1 1 63 LYS H . 63 LYS HN 1 1
1174 1 2 1 1 63 LYS QE . 63 LYS QE 1 1
1175 1 1 1 1 63 LYS H . 63 LYS HN 1 1
1175 1 2 1 1 63 LYS HG2 . 63 LYS HG2 1 1
1176 1 1 1 1 63 LYS H . 63 LYS HN 1 1
1176 1 2 1 1 63 LYS QG . 63 LYS QG 1 1
1177 1 1 1 1 63 LYS H . 63 LYS HN 1 1
1177 1 2 1 1 63 LYS HG3 . 63 LYS HG3 1 1
1178 1 1 1 1 63 LYS H . 63 LYS HN 1 1
1178 1 2 1 1 64 GLU H . 64 GLU HN 1 1
1179 1 1 1 1 63 LYS H . 63 LYS HN 1 1
1179 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1180 1 1 1 1 63 LYS HA . 63 LYS HA 1 1
1180 1 2 1 1 63 LYS QD . 63 LYS QD 1 1
1181 1 1 1 1 63 LYS HB2 . 63 LYS HB2 1 1
1181 1 2 1 1 63 LYS QD . 63 LYS QD 1 1
1182 1 1 1 1 63 LYS HB2 . 63 LYS HB2 1 1
1182 1 2 1 1 63 LYS QE . 63 LYS QE 1 1
1183 1 1 1 1 63 LYS HB3 . 63 LYS HB3 1 1
1183 1 2 1 1 63 LYS QD . 63 LYS QD 1 1
1184 1 1 1 1 63 LYS HB3 . 63 LYS HB3 1 1
1184 1 2 1 1 63 LYS QE . 63 LYS QE 1 1
1185 1 1 1 1 63 LYS HB3 . 63 LYS HB3 1 1
1185 1 2 1 1 64 GLU H . 64 GLU HN 1 1
1186 1 1 1 1 63 LYS QD . 63 LYS QD 1 1
1186 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1187 1 1 1 1 63 LYS QE . 63 LYS QE 1 1
1187 1 2 1 1 63 LYS QG . 63 LYS QG 1 1
1188 1 1 1 1 63 LYS QG . 63 LYS QG 1 1
1188 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1189 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1189 1 2 1 1 64 GLU HB2 . 64 GLU HB2 1 1
1190 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1190 1 2 1 1 64 GLU QB . 64 GLU QB 1 1
1191 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1191 1 2 1 1 64 GLU HB3 . 64 GLU HB3 1 1
1192 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1192 1 2 1 1 64 GLU HG2 . 64 GLU HG2 1 1
1193 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1193 1 2 1 1 64 GLU QG . 64 GLU QG 1 1
1194 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1194 1 2 1 1 64 GLU HG3 . 64 GLU HG3 1 1
1195 1 1 1 1 64 GLU H . 64 GLU HN 1 1
1195 1 2 1 1 65 THR H . 65 THR HN 1 1
1196 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
1196 1 2 1 1 64 GLU HG2 . 64 GLU HG2 1 1
1197 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
1197 1 2 1 1 64 GLU HG3 . 64 GLU HG3 1 1
1198 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
1198 1 2 1 1 65 THR H . 65 THR HN 1 1
1199 1 1 1 1 64 GLU HA . 64 GLU HA 1 1
1199 1 2 1 1 66 MET H . 66 MET HN 1 1
1200 1 1 1 1 64 GLU QB . 64 GLU QB 1 1
1200 1 2 1 1 65 THR H . 65 THR HN 1 1
1201 1 1 1 1 64 GLU QB . 64 GLU QB 1 1
1201 1 2 1 1 66 MET H . 66 MET HN 1 1
1202 1 1 1 1 64 GLU HB2 . 64 GLU HB2 1 1
1202 1 2 1 1 65 THR H . 65 THR HN 1 1
1203 1 1 1 1 64 GLU HB3 . 64 GLU HB3 1 1
1203 1 2 1 1 65 THR H . 65 THR HN 1 1
1204 1 1 1 1 64 GLU QG . 64 GLU QG 1 1
1204 1 2 1 1 65 THR H . 65 THR HN 1 1
1205 1 1 1 1 64 GLU QG . 64 GLU QG 1 1
1205 1 2 1 1 66 MET H . 66 MET HN 1 1
1206 1 1 1 1 64 GLU HG2 . 64 GLU HG2 1 1
1206 1 2 1 1 65 THR H . 65 THR HN 1 1
1207 1 1 1 1 64 GLU HG2 . 64 GLU HG2 1 1
1207 1 2 1 1 66 MET H . 66 MET HN 1 1
1208 1 1 1 1 64 GLU HG3 . 64 GLU HG3 1 1
1208 1 2 1 1 65 THR H . 65 THR HN 1 1
1209 1 1 1 1 64 GLU HG3 . 64 GLU HG3 1 1
1209 1 2 1 1 66 MET H . 66 MET HN 1 1
1210 1 1 1 1 65 THR H . 65 THR HN 1 1
1210 1 2 1 1 65 THR MG . 65 THR QG2 1 1
1211 1 1 1 1 65 THR H . 65 THR HN 1 1
1211 1 2 1 1 66 MET H . 66 MET HN 1 1
1212 1 1 1 1 65 THR H . 65 THR HN 1 1
1212 1 2 1 1 66 MET QB . 66 MET QB 1 1
1213 1 1 1 1 65 THR HA . 65 THR HA 1 1
1213 1 2 1 1 65 THR MG . 65 THR QG2 1 1
1214 1 1 1 1 65 THR HA . 65 THR HA 1 1
1214 1 2 1 1 66 MET H . 66 MET HN 1 1
1215 1 1 1 1 65 THR HB . 65 THR HB 1 1
1215 1 2 1 1 66 MET H . 66 MET HN 1 1
1216 1 1 1 1 65 THR MG . 65 THR QG2 1 1
1216 1 2 1 1 66 MET H . 66 MET HN 1 1
1217 1 1 1 1 66 MET H . 66 MET HN 1 1
1217 1 2 1 1 66 MET HB2 . 66 MET HB2 1 1
1218 1 1 1 1 66 MET H . 66 MET HN 1 1
1218 1 2 1 1 66 MET QB . 66 MET QB 1 1
1219 1 1 1 1 66 MET H . 66 MET HN 1 1
1219 1 2 1 1 66 MET HB3 . 66 MET HB3 1 1
1220 1 1 1 1 66 MET H . 66 MET HN 1 1
1220 1 2 1 1 66 MET QG . 66 MET QG 1 1
1221 1 1 1 1 66 MET H . 66 MET HN 1 1
1221 1 2 1 1 67 CYS H . 67 CYS HN 1 1
1222 1 1 1 1 66 MET HA . 66 MET HA 1 1
1222 1 2 1 1 66 MET ME . 66 MET QE 1 1
1223 1 1 1 1 66 MET HA . 66 MET HA 1 1
1223 1 2 1 1 66 MET QG . 66 MET QG 1 1
1224 1 1 1 1 66 MET HA . 66 MET HA 1 1
1224 1 2 1 1 67 CYS H . 67 CYS HN 1 1
1225 1 1 1 1 66 MET QB . 66 MET QB 1 1
1225 1 2 1 1 66 MET ME . 66 MET QE 1 1
1226 1 1 1 1 66 MET QB . 66 MET QB 1 1
1226 1 2 1 1 67 CYS H . 67 CYS HN 1 1
1227 1 1 1 1 66 MET HB2 . 66 MET HB2 1 1
1227 1 2 1 1 66 MET ME . 66 MET QE 1 1
1228 1 1 1 1 66 MET HB2 . 66 MET HB2 1 1
1228 1 2 1 1 67 CYS H . 67 CYS HN 1 1
1229 1 1 1 1 66 MET HB3 . 66 MET HB3 1 1
1229 1 2 1 1 66 MET ME . 66 MET QE 1 1
1230 1 1 1 1 66 MET HB3 . 66 MET HB3 1 1
1230 1 2 1 1 67 CYS H . 67 CYS HN 1 1
1231 1 1 1 1 66 MET ME . 66 MET QE 1 1
1231 1 2 1 1 67 CYS H . 67 CYS HN 1 1
1232 1 1 1 1 66 MET ME . 66 MET QE 1 1
1232 1 2 1 1 67 CYS HA . 67 CYS HA 1 1
1233 1 1 1 1 66 MET QG . 66 MET QG 1 1
1233 1 2 1 1 67 CYS H . 67 CYS HN 1 1
1234 1 1 1 1 67 CYS H . 67 CYS HN 1 1
1234 1 2 1 1 67 CYS QB . 67 CYS QB 1 1
1235 1 1 1 1 67 CYS HA . 67 CYS HA 1 1
1235 1 2 1 1 68 THR H . 68 THR HN 1 1
1236 1 1 1 1 67 CYS HA . 67 CYS HA 1 1
1236 1 2 1 1 68 THR HB . 68 THR HB 1 1
1237 1 1 1 1 67 CYS QB . 67 CYS QB 1 1
1237 1 2 1 1 68 THR H . 68 THR HN 1 1
1238 1 1 1 1 67 CYS HB2 . 67 CYS HB2 1 1
1238 1 2 1 1 68 THR H . 68 THR HN 1 1
1239 1 1 1 1 67 CYS HB3 . 67 CYS HB3 1 1
1239 1 2 1 1 68 THR H . 68 THR HN 1 1
1240 1 1 1 1 68 THR H . 68 THR HN 1 1
1240 1 2 1 1 68 THR HB . 68 THR HB 1 1
1241 1 1 1 1 68 THR HA . 68 THR HA 1 1
1241 1 2 1 1 68 THR MG . 68 THR QG2 1 1
1242 1 1 1 1 68 THR HA . 68 THR HA 1 1
1242 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1243 1 1 1 1 68 THR HA . 68 THR HA 1 1
1243 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
1244 1 1 1 1 68 THR HA . 68 THR HA 1 1
1244 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
1245 1 1 1 1 68 THR HB . 68 THR HB 1 1
1245 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1246 1 1 1 1 68 THR MG . 68 THR QG2 1 1
1246 1 2 1 1 69 VAL H . 69 VAL HN 1 1
1247 1 1 1 1 68 THR MG . 68 THR QG2 1 1
1247 1 2 1 1 69 VAL HA . 69 VAL HA 1 1
1248 1 1 1 1 68 THR MG . 68 THR QG2 1 1
1248 1 2 1 1 70 ASP H . 70 ASP HN 1 1
1249 1 1 1 1 68 THR MG . 68 THR QG2 1 1
1249 1 2 1 1 70 ASP HB2 . 70 ASP HB2 1 1
1250 1 1 1 1 68 THR MG . 68 THR QG2 1 1
1250 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
1251 1 1 1 1 68 THR MG . 68 THR QG2 1 1
1251 1 2 1 1 70 ASP HB3 . 70 ASP HB3 1 1
1252 1 1 1 1 69 VAL H . 69 VAL HN 1 1
1252 1 2 1 1 69 VAL HB . 69 VAL HB 1 1
1253 1 1 1 1 69 VAL H . 69 VAL HN 1 1
1253 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
1254 1 1 1 1 69 VAL H . 69 VAL HN 1 1
1254 1 2 1 1 70 ASP H . 70 ASP HN 1 1
1255 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1255 1 2 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1256 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1256 1 2 1 1 69 VAL QG . 69 VAL QQG 1 1
1257 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1257 1 2 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1258 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1258 1 2 1 1 70 ASP H . 70 ASP HN 1 1
1259 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1259 1 2 1 1 70 ASP HB2 . 70 ASP HB2 1 1
1260 1 1 1 1 69 VAL HA . 69 VAL HA 1 1
1260 1 2 1 1 70 ASP HB3 . 70 ASP HB3 1 1
1261 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
1261 1 2 1 1 70 ASP H . 70 ASP HN 1 1
1262 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
1262 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1263 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
1263 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1264 1 1 1 1 69 VAL HB . 69 VAL HB 1 1
1264 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
1265 1 1 1 1 69 VAL QG . 69 VAL QQG 1 1
1265 1 2 1 1 70 ASP H . 70 ASP HN 1 1
1266 1 1 1 1 69 VAL QG . 69 VAL QQG 1 1
1266 1 2 1 1 70 ASP QB . 70 ASP QB 1 1
1267 1 1 1 1 69 VAL QG . 69 VAL QQG 1 1
1267 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1268 1 1 1 1 69 VAL QG . 69 VAL QQG 1 1
1268 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1269 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1269 1 2 1 1 72 LEU H . 72 LEU HN 1 1
1270 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1270 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1271 1 1 1 1 69 VAL MG1 . 69 VAL QG1 1 1
1271 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1272 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1272 1 2 1 1 72 LEU H . 72 LEU HN 1 1
1273 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1273 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1274 1 1 1 1 69 VAL MG2 . 69 VAL QG2 1 1
1274 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1275 1 1 1 1 70 ASP H . 70 ASP HN 1 1
1275 1 2 1 1 70 ASP HB2 . 70 ASP HB2 1 1
1276 1 1 1 1 70 ASP H . 70 ASP HN 1 1
1276 1 2 1 1 70 ASP HB3 . 70 ASP HB3 1 1
1277 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
1277 1 2 1 1 71 GLY H . 71 GLY HN 1 1
1278 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
1278 1 2 1 1 72 LEU H . 72 LEU HN 1 1
1279 1 1 1 1 70 ASP HA . 70 ASP HA 1 1
1279 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
1280 1 1 1 1 70 ASP QB . 70 ASP QB 1 1
1280 1 2 1 1 71 GLY H . 71 GLY HN 1 1
1281 1 1 1 1 70 ASP QB . 70 ASP QB 1 1
1281 1 2 1 1 71 GLY QA . 71 GLY QA 1 1
1282 1 1 1 1 70 ASP HB2 . 70 ASP HB2 1 1
1282 1 2 1 1 71 GLY H . 71 GLY HN 1 1
1283 1 1 1 1 70 ASP HB3 . 70 ASP HB3 1 1
1283 1 2 1 1 71 GLY H . 71 GLY HN 1 1
1284 1 1 1 1 71 GLY H . 71 GLY HN 1 1
1284 1 2 1 1 72 LEU H . 72 LEU HN 1 1
1285 1 1 1 1 71 GLY H . 71 GLY HN 1 1
1285 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
1286 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1286 1 2 1 1 72 LEU HB2 . 72 LEU HB2 1 1
1287 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1287 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1288 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1288 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1289 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1289 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
1290 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1290 1 2 1 1 73 HIS H . 73 HIS HN 1 1
1291 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
1291 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1292 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
1292 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1293 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
1293 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
1294 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
1294 1 2 1 1 73 HIS H . 73 HIS HN 1 1
1295 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
1295 1 2 1 1 73 HIS QB . 73 HIS QB 1 1
1296 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
1296 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
1297 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 1
1297 1 2 1 1 73 HIS H . 73 HIS HN 1 1
1298 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 1
1298 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
1299 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1
1299 1 2 1 1 73 HIS H . 73 HIS HN 1 1
1300 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1
1300 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
1301 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1301 1 2 1 1 78 TYR QD . 78 TYR QD 1 1
1302 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1302 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
1303 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1303 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1304 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1304 1 2 1 1 73 HIS H . 73 HIS HN 1 1
1305 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1305 1 2 1 1 78 TYR QD . 78 TYR QD 1 1
1306 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1306 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
1307 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1307 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1308 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1308 1 2 1 1 101 THR MG . 101 THR QG2 1 1
1309 1 1 1 1 73 HIS H . 73 HIS HN 1 1
1309 1 2 1 1 73 HIS QB . 73 HIS QB 1 1
1310 1 1 1 1 73 HIS H . 73 HIS HN 1 1
1310 1 2 1 1 73 HIS HD2 . 73 HIS HD2 1 1
1311 1 1 1 1 73 HIS H . 73 HIS HN 1 1
1311 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
1312 1 1 1 1 73 HIS HA . 73 HIS HA 1 1
1312 1 2 1 1 73 HIS HD2 . 73 HIS HD2 1 1
1313 1 1 1 1 73 HIS HA . 73 HIS HA 1 1
1313 1 2 1 1 74 PHE H . 74 PHE HN 1 1
1314 1 1 1 1 73 HIS QB . 73 HIS QB 1 1
1314 1 2 1 1 74 PHE H . 74 PHE HN 1 1
1315 1 1 1 1 73 HIS QB . 73 HIS QB 1 1
1315 1 2 1 1 76 SER HB2 . 76 SER HB2 1 1
1316 1 1 1 1 73 HIS QB . 73 HIS QB 1 1
1316 1 2 1 1 76 SER QB . 76 SER QB 1 1
1317 1 1 1 1 73 HIS QB . 73 HIS QB 1 1
1317 1 2 1 1 76 SER HB3 . 76 SER HB3 1 1
1318 1 1 1 1 73 HIS QB . 73 HIS QB 1 1
1318 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
1319 1 1 1 1 74 PHE H . 74 PHE HN 1 1
1319 1 2 1 1 74 PHE QB . 74 PHE QB 1 1
1320 1 1 1 1 74 PHE H . 74 PHE HN 1 1
1320 1 2 1 1 74 PHE QD . 74 PHE QD 1 1
1321 1 1 1 1 74 PHE H . 74 PHE HN 1 1
1321 1 2 1 1 75 ASN H . 75 ASN HN 1 1
1322 1 1 1 1 74 PHE HA . 74 PHE HA 1 1
1322 1 2 1 1 74 PHE QD . 74 PHE QD 1 1
1323 1 1 1 1 74 PHE HA . 74 PHE HA 1 1
1323 1 2 1 1 75 ASN H . 75 ASN HN 1 1
1324 1 1 1 1 74 PHE HA . 74 PHE HA 1 1
1324 1 2 1 1 76 SER H . 76 SER HN 1 1
1325 1 1 1 1 74 PHE HA . 74 PHE HA 1 1
1325 1 2 1 1 101 THR HG1 . 101 THR HG1 1 1
1326 1 1 1 1 74 PHE HA . 74 PHE HA 1 1
1326 1 2 1 1 101 THR MG . 101 THR QG2 1 1
1327 1 1 1 1 74 PHE QB . 74 PHE QB 1 1
1327 1 2 1 1 75 ASN H . 75 ASN HN 1 1
1328 1 1 1 1 74 PHE QB . 74 PHE QB 1 1
1328 1 2 1 1 101 THR MG . 101 THR QG2 1 1
1329 1 1 1 1 74 PHE QB . 74 PHE QB 1 1
1329 1 2 1 1 103 GLU HA . 103 GLU HA 1 1
1330 1 1 1 1 74 PHE QB . 74 PHE QB 1 1
1330 1 2 1 1 104 GLY H . 104 GLY HN 1 1
1331 1 1 1 1 74 PHE HB2 . 74 PHE HB2 1 1
1331 1 2 1 1 75 ASN H . 75 ASN HN 1 1
1332 1 1 1 1 74 PHE HB3 . 74 PHE HB3 1 1
1332 1 2 1 1 75 ASN H . 75 ASN HN 1 1
1333 1 1 1 1 74 PHE QD . 74 PHE QD 1 1
1333 1 2 1 1 75 ASN H . 75 ASN HN 1 1
1334 1 1 1 1 74 PHE QD . 74 PHE QD 1 1
1334 1 2 1 1 101 THR MG . 101 THR QG2 1 1
1335 1 1 1 1 74 PHE QD . 74 PHE QD 1 1
1335 1 2 1 1 104 GLY H . 104 GLY HN 1 1
1336 1 1 1 1 74 PHE QD . 74 PHE QD 1 1
1336 1 2 1 1 104 GLY HA2 . 104 GLY HA1 1 1
1337 1 1 1 1 74 PHE QD . 74 PHE QD 1 1
1337 1 2 1 1 104 GLY QA . 104 GLY QA 1 1
1338 1 1 1 1 74 PHE QD . 74 PHE QD 1 1
1338 1 2 1 1 104 GLY HA3 . 104 GLY HA2 1 1
1339 1 1 1 1 75 ASN H . 75 ASN HN 1 1
1339 1 2 1 1 76 SER H . 76 SER HN 1 1
1340 1 1 1 1 75 ASN H . 75 ASN HN 1 1
1340 1 2 1 1 101 THR HG1 . 101 THR HG1 1 1
1341 1 1 1 1 75 ASN H . 75 ASN HN 1 1
1341 1 2 1 1 101 THR MG . 101 THR QG2 1 1
1342 1 1 1 1 75 ASN H . 75 ASN HN 1 1
1342 1 2 1 1 103 GLU HA . 103 GLU HA 1 1
1343 1 1 1 1 75 ASN HA . 75 ASN HA 1 1
1343 1 2 1 1 76 SER H . 76 SER HN 1 1
1344 1 1 1 1 75 ASN QB . 75 ASN QB 1 1
1344 1 2 1 1 75 ASN QD . 75 ASN QD2 1 1
1345 1 1 1 1 75 ASN QB . 75 ASN QB 1 1
1345 1 2 1 1 76 SER H . 76 SER HN 1 1
1346 1 1 1 1 75 ASN QB . 75 ASN QB 1 1
1346 1 2 1 1 103 GLU HA . 103 GLU HA 1 1
1347 1 1 1 1 75 ASN HB2 . 75 ASN HB2 1 1
1347 1 2 1 1 76 SER H . 76 SER HN 1 1
1348 1 1 1 1 75 ASN HB3 . 75 ASN HB3 1 1
1348 1 2 1 1 76 SER H . 76 SER HN 1 1
1349 1 1 1 1 75 ASN QD . 75 ASN QD2 1 1
1349 1 2 1 1 103 GLU QG . 103 GLU QG 1 1
1350 1 1 1 1 75 ASN HD21 . 75 ASN HD21 1 1
1350 1 2 1 1 103 GLU HA . 103 GLU HA 1 1
1351 1 1 1 1 75 ASN HD22 . 75 ASN HD22 1 1
1351 1 2 1 1 103 GLU HA . 103 GLU HA 1 1
1352 1 1 1 1 76 SER H . 76 SER HN 1 1
1352 1 2 1 1 76 SER HB2 . 76 SER HB2 1 1
1353 1 1 1 1 76 SER H . 76 SER HN 1 1
1353 1 2 1 1 76 SER QB . 76 SER QB 1 1
1354 1 1 1 1 76 SER H . 76 SER HN 1 1
1354 1 2 1 1 76 SER HB3 . 76 SER HB3 1 1
1355 1 1 1 1 76 SER H . 76 SER HN 1 1
1355 1 2 1 1 77 THR H . 77 THR HN 1 1
1356 1 1 1 1 76 SER H . 76 SER HN 1 1
1356 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
1357 1 1 1 1 76 SER H . 76 SER HN 1 1
1357 1 2 1 1 100 GLN HA . 100 GLN HA 1 1
1358 1 1 1 1 76 SER H . 76 SER HN 1 1
1358 1 2 1 1 101 THR H . 101 THR HN 1 1
1359 1 1 1 1 76 SER H . 76 SER HN 1 1
1359 1 2 1 1 101 THR HB . 101 THR HB 1 1
1360 1 1 1 1 76 SER H . 76 SER HN 1 1
1360 1 2 1 1 101 THR HG1 . 101 THR HG1 1 1
1361 1 1 1 1 76 SER H . 76 SER HN 1 1
1361 1 2 1 1 101 THR MG . 101 THR QG2 1 1
1362 1 1 1 1 76 SER HA . 76 SER HA 1 1
1362 1 2 1 1 77 THR H . 77 THR HN 1 1
1363 1 1 1 1 76 SER QB . 76 SER QB 1 1
1363 1 2 1 1 77 THR H . 77 THR HN 1 1
1364 1 1 1 1 76 SER QB . 76 SER QB 1 1
1364 1 2 1 1 78 TYR QD . 78 TYR QD 1 1
1365 1 1 1 1 76 SER QB . 76 SER QB 1 1
1365 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
1366 1 1 1 1 76 SER QB . 76 SER QB 1 1
1366 1 2 1 1 101 THR HG1 . 101 THR HG1 1 1
1367 1 1 1 1 76 SER QB . 76 SER QB 1 1
1367 1 2 1 1 101 THR MG . 101 THR QG2 1 1
1368 1 1 1 1 76 SER HB2 . 76 SER HB2 1 1
1368 1 2 1 1 78 TYR QD . 78 TYR QD 1 1
1369 1 1 1 1 76 SER HB2 . 76 SER HB2 1 1
1369 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
1370 1 1 1 1 76 SER HB3 . 76 SER HB3 1 1
1370 1 2 1 1 78 TYR QD . 78 TYR QD 1 1
1371 1 1 1 1 76 SER HB3 . 76 SER HB3 1 1
1371 1 2 1 1 78 TYR QE . 78 TYR QE 1 1
1372 1 1 1 1 77 THR H . 77 THR HN 1 1
1372 1 2 1 1 77 THR HB . 77 THR HB 1 1
1373 1 1 1 1 77 THR H . 77 THR HN 1 1
1373 1 2 1 1 77 THR MG . 77 THR QG2 1 1
1374 1 1 1 1 77 THR H . 77 THR HN 1 1
1374 1 2 1 1 78 TYR H . 78 TYR HN 1 1
1375 1 1 1 1 77 THR HB . 77 THR HB 1 1
1375 1 2 1 1 78 TYR H . 78 TYR HN 1 1
1376 1 1 1 1 77 THR HB . 77 THR HB 1 1
1376 1 2 1 1 98 VAL QG . 98 VAL QQG 1 1
1377 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1377 1 2 1 1 78 TYR H . 78 TYR HN 1 1
1378 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1378 1 2 1 1 78 TYR QB . 78 TYR QB 1 1
1379 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1379 1 2 1 1 79 ASN HD21 . 79 ASN HD21 1 1
1380 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1380 1 2 1 1 79 ASN QD . 79 ASN QD2 1 1
1381 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1381 1 2 1 1 79 ASN HD22 . 79 ASN HD22 1 1
1382 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1382 1 2 1 1 100 GLN HA . 100 GLN HA 1 1
1383 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1383 1 2 1 1 100 GLN HB2 . 100 GLN HB2 1 1
1384 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1384 1 2 1 1 100 GLN HE21 . 100 GLN HE21 1 1
1385 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1385 1 2 1 1 100 GLN QE . 100 GLN QE2 1 1
1386 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1386 1 2 1 1 100 GLN HE22 . 100 GLN HE22 1 1
1387 1 1 1 1 77 THR MG . 77 THR QG2 1 1
1387 1 2 1 1 100 GLN QG . 100 GLN QG 1 1
1388 1 1 1 1 78 TYR H . 78 TYR HN 1 1
1388 1 2 1 1 78 TYR QB . 78 TYR QB 1 1
1389 1 1 1 1 78 TYR H . 78 TYR HN 1 1
1389 1 2 1 1 78 TYR QD . 78 TYR QD 1 1
1390 1 1 1 1 78 TYR H . 78 TYR HN 1 1
1390 1 2 1 1 79 ASN H . 79 ASN HN 1 1
1391 1 1 1 1 78 TYR H . 78 TYR HN 1 1
1391 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
1392 1 1 1 1 78 TYR H . 78 TYR HN 1 1
1392 1 2 1 1 98 VAL QG . 98 VAL QQG 1 1
1393 1 1 1 1 78 TYR H . 78 TYR HN 1 1
1393 1 2 1 1 99 LEU HB2 . 99 LEU HB2 1 1
1394 1 1 1 1 78 TYR H . 78 TYR HN 1 1
1394 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1395 1 1 1 1 78 TYR H . 78 TYR HN 1 1
1395 1 2 1 1 100 GLN H . 100 GLN HN 1 1
1396 1 1 1 1 78 TYR H . 78 TYR HN 1 1
1396 1 2 1 1 100 GLN HA . 100 GLN HA 1 1
1397 1 1 1 1 78 TYR H . 78 TYR HN 1 1
1397 1 2 1 1 100 GLN QG . 100 GLN QG 1 1
1398 1 1 1 1 78 TYR H . 78 TYR HN 1 1
1398 1 2 1 1 101 THR H . 101 THR HN 1 1
1399 1 1 1 1 78 TYR QB . 78 TYR QB 1 1
1399 1 2 1 1 79 ASN H . 79 ASN HN 1 1
1400 1 1 1 1 78 TYR QB . 78 TYR QB 1 1
1400 1 2 1 1 79 ASN HA . 79 ASN HA 1 1
1401 1 1 1 1 78 TYR QB . 78 TYR QB 1 1
1401 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
1402 1 1 1 1 78 TYR QB . 78 TYR QB 1 1
1402 1 2 1 1 99 LEU H . 99 LEU HN 1 1
1403 1 1 1 1 78 TYR QB . 78 TYR QB 1 1
1403 1 2 1 1 99 LEU HB2 . 99 LEU HB2 1 1
1404 1 1 1 1 78 TYR QB . 78 TYR QB 1 1
1404 1 2 1 1 99 LEU HB3 . 99 LEU HB3 1 1
1405 1 1 1 1 78 TYR QB . 78 TYR QB 1 1
1405 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1406 1 1 1 1 78 TYR QB . 78 TYR QB 1 1
1406 1 2 1 1 99 LEU HG . 99 LEU HG 1 1
1407 1 1 1 1 78 TYR QD . 78 TYR QD 1 1
1407 1 2 1 1 79 ASN H . 79 ASN HN 1 1
1408 1 1 1 1 78 TYR QD . 78 TYR QD 1 1
1408 1 2 1 1 99 LEU HB2 . 99 LEU HB2 1 1
1409 1 1 1 1 78 TYR QD . 78 TYR QD 1 1
1409 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1410 1 1 1 1 78 TYR QD . 78 TYR QD 1 1
1410 1 2 1 1 101 THR MG . 101 THR QG2 1 1
1411 1 1 1 1 78 TYR QE . 78 TYR QE 1 1
1411 1 2 1 1 101 THR HG1 . 101 THR HG1 1 1
1412 1 1 1 1 78 TYR QE . 78 TYR QE 1 1
1412 1 2 1 1 101 THR MG . 101 THR QG2 1 1
1413 1 1 1 1 79 ASN H . 79 ASN HN 1 1
1413 1 2 1 1 79 ASN HB2 . 79 ASN HB2 1 1
1414 1 1 1 1 79 ASN H . 79 ASN HN 1 1
1414 1 2 1 1 79 ASN HB3 . 79 ASN HB3 1 1
1415 1 1 1 1 79 ASN H . 79 ASN HN 1 1
1415 1 2 1 1 79 ASN QD . 79 ASN QD2 1 1
1416 1 1 1 1 79 ASN H . 79 ASN HN 1 1
1416 1 2 1 1 80 ALA H . 80 ALA HN 1 1
1417 1 1 1 1 79 ASN H . 79 ASN HN 1 1
1417 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
1418 1 1 1 1 79 ASN H . 79 ASN HN 1 1
1418 1 2 1 1 96 THR MG . 96 THR QG2 1 1
1419 1 1 1 1 79 ASN H . 79 ASN HN 1 1
1419 1 2 1 1 99 LEU H . 99 LEU HN 1 1
1420 1 1 1 1 79 ASN H . 79 ASN HN 1 1
1420 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1421 1 1 1 1 79 ASN HA . 79 ASN HA 1 1
1421 1 2 1 1 79 ASN QD . 79 ASN QD2 1 1
1422 1 1 1 1 79 ASN HA . 79 ASN HA 1 1
1422 1 2 1 1 80 ALA H . 80 ALA HN 1 1
1423 1 1 1 1 79 ASN HA . 79 ASN HA 1 1
1423 1 2 1 1 96 THR MG . 96 THR QG2 1 1
1424 1 1 1 1 79 ASN HA . 79 ASN HA 1 1
1424 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
1425 1 1 1 1 79 ASN HA . 79 ASN HA 1 1
1425 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1426 1 1 1 1 79 ASN HA . 79 ASN HA 1 1
1426 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1427 1 1 1 1 79 ASN HA . 79 ASN HA 1 1
1427 1 2 1 1 99 LEU H . 99 LEU HN 1 1
1428 1 1 1 1 79 ASN HB2 . 79 ASN HB2 1 1
1428 1 2 1 1 80 ALA H . 80 ALA HN 1 1
1429 1 1 1 1 79 ASN HB2 . 79 ASN HB2 1 1
1429 1 2 1 1 96 THR MG . 96 THR QG2 1 1
1430 1 1 1 1 79 ASN HB2 . 79 ASN HB2 1 1
1430 1 2 1 1 98 VAL QG . 98 VAL QQG 1 1
1431 1 1 1 1 79 ASN HB3 . 79 ASN HB3 1 1
1431 1 2 1 1 80 ALA H . 80 ALA HN 1 1
1432 1 1 1 1 79 ASN HB3 . 79 ASN HB3 1 1
1432 1 2 1 1 80 ALA HA . 80 ALA HA 1 1
1433 1 1 1 1 79 ASN HB3 . 79 ASN HB3 1 1
1433 1 2 1 1 96 THR HB . 96 THR HB 1 1
1434 1 1 1 1 79 ASN HB3 . 79 ASN HB3 1 1
1434 1 2 1 1 96 THR MG . 96 THR QG2 1 1
1435 1 1 1 1 79 ASN HB3 . 79 ASN HB3 1 1
1435 1 2 1 1 98 VAL QG . 98 VAL QQG 1 1
1436 1 1 1 1 79 ASN HB3 . 79 ASN HB3 1 1
1436 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1437 1 1 1 1 79 ASN QD . 79 ASN QD2 1 1
1437 1 2 1 1 96 THR MG . 96 THR QG2 1 1
1438 1 1 1 1 79 ASN QD . 79 ASN QD2 1 1
1438 1 2 1 1 98 VAL QG . 98 VAL QQG 1 1
1439 1 1 1 1 79 ASN HD21 . 79 ASN HD21 1 1
1439 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1440 1 1 1 1 79 ASN HD21 . 79 ASN HD21 1 1
1440 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1441 1 1 1 1 79 ASN HD22 . 79 ASN HD22 1 1
1441 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1442 1 1 1 1 79 ASN HD22 . 79 ASN HD22 1 1
1442 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1443 1 1 1 1 80 ALA H . 80 ALA HN 1 1
1443 1 2 1 1 80 ALA MB . 80 ALA QB 1 1
1444 1 1 1 1 80 ALA H . 80 ALA HN 1 1
1444 1 2 1 1 81 ARG H . 81 ARG HN 1 1
1445 1 1 1 1 80 ALA H . 80 ALA HN 1 1
1445 1 2 1 1 81 ARG HA . 81 ARG HA 1 1
1446 1 1 1 1 80 ALA H . 80 ALA HN 1 1
1446 1 2 1 1 96 THR HA . 96 THR HA 1 1
1447 1 1 1 1 80 ALA H . 80 ALA HN 1 1
1447 1 2 1 1 96 THR MG . 96 THR QG2 1 1
1448 1 1 1 1 80 ALA H . 80 ALA HN 1 1
1448 1 2 1 1 97 LEU HB3 . 97 LEU HB3 1 1
1449 1 1 1 1 80 ALA H . 80 ALA HN 1 1
1449 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1
1450 1 1 1 1 80 ALA H . 80 ALA HN 1 1
1450 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
1451 1 1 1 1 80 ALA H . 80 ALA HN 1 1
1451 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1452 1 1 1 1 80 ALA H . 80 ALA HN 1 1
1452 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1453 1 1 1 1 80 ALA H . 80 ALA HN 1 1
1453 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1454 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
1454 1 2 1 1 81 ARG H . 81 ARG HN 1 1
1455 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
1455 1 2 1 1 81 ARG HA . 81 ARG HA 1 1
1456 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
1456 1 2 1 1 96 THR MG . 96 THR QG2 1 1
1457 1 1 1 1 80 ALA HA . 80 ALA HA 1 1
1457 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1458 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
1458 1 2 1 1 81 ARG H . 81 ARG HN 1 1
1459 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
1459 1 2 1 1 81 ARG HA . 81 ARG HA 1 1
1460 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
1460 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1461 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
1461 1 2 1 1 97 LEU HA . 97 LEU HA 1 1
1462 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
1462 1 2 1 1 97 LEU HB3 . 97 LEU HB3 1 1
1463 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
1463 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
1464 1 1 1 1 80 ALA MB . 80 ALA QB 1 1
1464 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1465 1 1 1 1 81 ARG H . 81 ARG HN 1 1
1465 1 2 1 1 81 ARG QG . 81 ARG QG 1 1
1466 1 1 1 1 81 ARG H . 81 ARG HN 1 1
1466 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1467 1 1 1 1 81 ARG H . 81 ARG HN 1 1
1467 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1
1468 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
1468 1 2 1 1 81 ARG QD . 81 ARG QD 1 1
1469 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
1469 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1470 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
1470 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1471 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
1471 1 2 1 1 94 SER HG . 94 SER HG 1 1
1472 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
1472 1 2 1 1 97 LEU HB2 . 97 LEU HB2 1 1
1473 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
1473 1 2 1 1 97 LEU HB3 . 97 LEU HB3 1 1
1474 1 1 1 1 81 ARG HA . 81 ARG HA 1 1
1474 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1
1475 1 1 1 1 81 ARG QB . 81 ARG QB 1 1
1475 1 2 1 1 81 ARG QD . 81 ARG QD 1 1
1476 1 1 1 1 81 ARG QB . 81 ARG QB 1 1
1476 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1477 1 1 1 1 81 ARG QB . 81 ARG QB 1 1
1477 1 2 1 1 93 TYR QB . 93 TYR QB 1 1
1478 1 1 1 1 81 ARG QB . 81 ARG QB 1 1
1478 1 2 1 1 93 TYR QD . 93 TYR QD 1 1
1479 1 1 1 1 81 ARG QB . 81 ARG QB 1 1
1479 1 2 1 1 94 SER H . 94 SER HN 1 1
1480 1 1 1 1 81 ARG HB2 . 81 ARG HB2 1 1
1480 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1481 1 1 1 1 81 ARG HB2 . 81 ARG HB2 1 1
1481 1 2 1 1 94 SER H . 94 SER HN 1 1
1482 1 1 1 1 81 ARG HB3 . 81 ARG HB3 1 1
1482 1 2 1 1 82 VAL H . 82 VAL HN 1 1
1483 1 1 1 1 81 ARG HB3 . 81 ARG HB3 1 1
1483 1 2 1 1 94 SER H . 94 SER HN 1 1
1484 1 1 1 1 81 ARG QD . 81 ARG QD 1 1
1484 1 2 1 1 93 TYR H . 93 TYR HN 1 1
1485 1 1 1 1 81 ARG QD . 81 ARG QD 1 1
1485 1 2 1 1 93 TYR HA . 93 TYR HA 1 1
1486 1 1 1 1 81 ARG QD . 81 ARG QD 1 1
1486 1 2 1 1 93 TYR HB2 . 93 TYR HB2 1 1
1487 1 1 1 1 81 ARG QD . 81 ARG QD 1 1
1487 1 2 1 1 93 TYR HB3 . 93 TYR HB3 1 1
1488 1 1 1 1 81 ARG QD . 81 ARG QD 1 1
1488 1 2 1 1 93 TYR QD . 93 TYR QD 1 1
1489 1 1 1 1 81 ARG QD . 81 ARG QD 1 1
1489 1 2 1 1 93 TYR QE . 93 TYR QE 1 1
1490 1 1 1 1 81 ARG QD . 81 ARG QD 1 1
1490 1 2 1 1 94 SER H . 94 SER HN 1 1
1491 1 1 1 1 81 ARG HE . 81 ARG HE 1 1
1491 1 2 1 1 93 TYR QE . 93 TYR QE 1 1
1492 1 1 1 1 81 ARG QG . 81 ARG QG 1 1
1492 1 2 1 1 81 ARG QH1 . 81 ARG QH1 1 1
1493 1 1 1 1 81 ARG QG . 81 ARG QG 1 1
1493 1 2 1 1 93 TYR QD . 93 TYR QD 1 1
1494 1 1 1 1 81 ARG QG . 81 ARG QG 1 1
1494 1 2 1 1 93 TYR QE . 93 TYR QE 1 1
1495 1 1 1 1 81 ARG QG . 81 ARG QG 1 1
1495 1 2 1 1 94 SER H . 94 SER HN 1 1
1496 1 1 1 1 81 ARG HG2 . 81 ARG HG2 1 1
1496 1 2 1 1 81 ARG QH1 . 81 ARG QH1 1 1
1497 1 1 1 1 81 ARG HG2 . 81 ARG HG2 1 1
1497 1 2 1 1 93 TYR QD . 93 TYR QD 1 1
1498 1 1 1 1 81 ARG HG3 . 81 ARG HG3 1 1
1498 1 2 1 1 81 ARG QH1 . 81 ARG QH1 1 1
1499 1 1 1 1 81 ARG HG3 . 81 ARG HG3 1 1
1499 1 2 1 1 93 TYR QD . 93 TYR QD 1 1
1500 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1500 1 2 1 1 82 VAL HB . 82 VAL HB 1 1
1501 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1501 1 2 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1502 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1502 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1503 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1503 1 2 1 1 93 TYR QD . 93 TYR QD 1 1
1504 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1504 1 2 1 1 94 SER H . 94 SER HN 1 1
1505 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1505 1 2 1 1 94 SER HB2 . 94 SER HB2 1 1
1506 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1506 1 2 1 1 94 SER QB . 94 SER QB 1 1
1507 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1507 1 2 1 1 94 SER HB3 . 94 SER HB3 1 1
1508 1 1 1 1 82 VAL H . 82 VAL HN 1 1
1508 1 2 1 1 94 SER HG . 94 SER HG 1 1
1509 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1509 1 2 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1510 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1510 1 2 1 1 83 LYS H . 83 LYS HN 1 1
1511 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1511 1 2 1 1 83 LYS HG2 . 83 LYS HG2 1 1
1512 1 1 1 1 82 VAL HA . 82 VAL HA 1 1
1512 1 2 1 1 93 TYR QD . 93 TYR QD 1 1
1513 1 1 1 1 82 VAL HB . 82 VAL HB 1 1
1513 1 2 1 1 83 LYS H . 83 LYS HN 1 1
1514 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1514 1 2 1 1 94 SER H . 94 SER HN 1 1
1515 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1515 1 2 1 1 94 SER HB2 . 94 SER HB2 1 1
1516 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1516 1 2 1 1 94 SER QB . 94 SER QB 1 1
1517 1 1 1 1 82 VAL MG1 . 82 VAL QG1 1 1
1517 1 2 1 1 94 SER HB3 . 94 SER HB3 1 1
1518 1 1 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1518 1 2 1 1 83 LYS H . 83 LYS HN 1 1
1519 1 1 1 1 82 VAL MG2 . 82 VAL QG2 1 1
1519 1 2 1 1 83 LYS HG2 . 83 LYS HG2 1 1
1520 1 1 1 1 83 LYS H . 83 LYS HN 1 1
1520 1 2 1 1 83 LYS QD . 83 LYS QD 1 1
1521 1 1 1 1 83 LYS H . 83 LYS HN 1 1
1521 1 2 1 1 83 LYS HG2 . 83 LYS HG2 1 1
1522 1 1 1 1 83 LYS H . 83 LYS HN 1 1
1522 1 2 1 1 83 LYS HG3 . 83 LYS HG3 1 1
1523 1 1 1 1 83 LYS H . 83 LYS HN 1 1
1523 1 2 1 1 93 TYR QD . 93 TYR QD 1 1
1524 1 1 1 1 83 LYS H . 83 LYS HN 1 1
1524 1 2 1 1 93 TYR QE . 93 TYR QE 1 1
1525 1 1 1 1 83 LYS HA . 83 LYS HA 1 1
1525 1 2 1 1 84 ALA H . 84 ALA HN 1 1
1526 1 1 1 1 83 LYS HA . 83 LYS HA 1 1
1526 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
1527 1 1 1 1 83 LYS HA . 83 LYS HA 1 1
1527 1 2 1 1 94 SER H . 94 SER HN 1 1
1528 1 1 1 1 83 LYS HB2 . 83 LYS HB2 1 1
1528 1 2 1 1 83 LYS HD2 . 83 LYS HD2 1 1
1529 1 1 1 1 83 LYS HB2 . 83 LYS HB2 1 1
1529 1 2 1 1 83 LYS HD3 . 83 LYS HD3 1 1
1530 1 1 1 1 83 LYS HB2 . 83 LYS HB2 1 1
1530 1 2 1 1 84 ALA H . 84 ALA HN 1 1
1531 1 1 1 1 83 LYS HB2 . 83 LYS HB2 1 1
1531 1 2 1 1 91 SER H . 91 SER HN 1 1
1532 1 1 1 1 83 LYS HB2 . 83 LYS HB2 1 1
1532 1 2 1 1 91 SER QB . 91 SER QB 1 1
1533 1 1 1 1 83 LYS HB2 . 83 LYS HB2 1 1
1533 1 2 1 1 93 TYR HA . 93 TYR HA 1 1
1534 1 1 1 1 83 LYS HB2 . 83 LYS HB2 1 1
1534 1 2 1 1 93 TYR QD . 93 TYR QD 1 1
1535 1 1 1 1 83 LYS HB2 . 83 LYS HB2 1 1
1535 1 2 1 1 94 SER H . 94 SER HN 1 1
1536 1 1 1 1 83 LYS HB3 . 83 LYS HB3 1 1
1536 1 2 1 1 83 LYS HD2 . 83 LYS HD2 1 1
1537 1 1 1 1 83 LYS HB3 . 83 LYS HB3 1 1
1537 1 2 1 1 83 LYS HD3 . 83 LYS HD3 1 1
1538 1 1 1 1 83 LYS HB3 . 83 LYS HB3 1 1
1538 1 2 1 1 84 ALA H . 84 ALA HN 1 1
1539 1 1 1 1 83 LYS HB3 . 83 LYS HB3 1 1
1539 1 2 1 1 93 TYR HA . 93 TYR HA 1 1
1540 1 1 1 1 83 LYS HB3 . 83 LYS HB3 1 1
1540 1 2 1 1 93 TYR QD . 93 TYR QD 1 1
1541 1 1 1 1 83 LYS HB3 . 83 LYS HB3 1 1
1541 1 2 1 1 93 TYR QE . 93 TYR QE 1 1
1542 1 1 1 1 83 LYS HB3 . 83 LYS HB3 1 1
1542 1 2 1 1 94 SER H . 94 SER HN 1 1
1543 1 1 1 1 83 LYS QD . 83 LYS QD 1 1
1543 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
1544 1 1 1 1 83 LYS QD . 83 LYS QD 1 1
1544 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1545 1 1 1 1 83 LYS QD . 83 LYS QD 1 1
1545 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1546 1 1 1 1 83 LYS QD . 83 LYS QD 1 1
1546 1 2 1 1 91 SER H . 91 SER HN 1 1
1547 1 1 1 1 83 LYS QD . 83 LYS QD 1 1
1547 1 2 1 1 93 TYR QD . 93 TYR QD 1 1
1548 1 1 1 1 83 LYS QD . 83 LYS QD 1 1
1548 1 2 1 1 93 TYR QE . 93 TYR QE 1 1
1549 1 1 1 1 83 LYS HD2 . 83 LYS HD2 1 1
1549 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
1550 1 1 1 1 83 LYS HD3 . 83 LYS HD3 1 1
1550 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
1551 1 1 1 1 83 LYS QE . 83 LYS QE 1 1
1551 1 2 1 1 83 LYS HG2 . 83 LYS HG2 1 1
1552 1 1 1 1 83 LYS QE . 83 LYS QE 1 1
1552 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
1553 1 1 1 1 83 LYS QE . 83 LYS QE 1 1
1553 1 2 1 1 93 TYR QE . 93 TYR QE 1 1
1554 1 1 1 1 83 LYS HE2 . 83 LYS HE2 1 1
1554 1 2 1 1 93 TYR QE . 93 TYR QE 1 1
1555 1 1 1 1 83 LYS HE3 . 83 LYS HE3 1 1
1555 1 2 1 1 93 TYR QE . 93 TYR QE 1 1
1556 1 1 1 1 83 LYS HG2 . 83 LYS HG2 1 1
1556 1 2 1 1 93 TYR QE . 93 TYR QE 1 1
1557 1 1 1 1 83 LYS HG3 . 83 LYS HG3 1 1
1557 1 2 1 1 93 TYR QE . 93 TYR QE 1 1
1558 1 1 1 1 84 ALA H . 84 ALA HN 1 1
1558 1 2 1 1 84 ALA MB . 84 ALA QB 1 1
1559 1 1 1 1 84 ALA H . 84 ALA HN 1 1
1559 1 2 1 1 85 PHE H . 85 PHE HN 1 1
1560 1 1 1 1 84 ALA H . 84 ALA HN 1 1
1560 1 2 1 1 91 SER H . 91 SER HN 1 1
1561 1 1 1 1 84 ALA H . 84 ALA HN 1 1
1561 1 2 1 1 91 SER HB2 . 91 SER HB2 1 1
1562 1 1 1 1 84 ALA H . 84 ALA HN 1 1
1562 1 2 1 1 91 SER QB . 91 SER QB 1 1
1563 1 1 1 1 84 ALA H . 84 ALA HN 1 1
1563 1 2 1 1 91 SER HB3 . 91 SER HB3 1 1
1564 1 1 1 1 84 ALA H . 84 ALA HN 1 1
1564 1 2 1 1 91 SER HG . 91 SER HG 1 1
1565 1 1 1 1 84 ALA HA . 84 ALA HA 1 1
1565 1 2 1 1 85 PHE H . 85 PHE HN 1 1
1566 1 1 1 1 84 ALA HA . 84 ALA HA 1 1
1566 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
1567 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
1567 1 2 1 1 85 PHE H . 85 PHE HN 1 1
1568 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
1568 1 2 1 1 85 PHE HA . 85 PHE HA 1 1
1569 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
1569 1 2 1 1 85 PHE HB3 . 85 PHE HB3 1 1
1570 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
1570 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
1571 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
1571 1 2 1 1 86 ASN HD22 . 86 ASN HD22 1 1
1572 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
1572 1 2 1 1 91 SER QB . 91 SER QB 1 1
1573 1 1 1 1 84 ALA MB . 84 ALA QB 1 1
1573 1 2 1 1 91 SER HG . 91 SER HG 1 1
1574 1 1 1 1 85 PHE H . 85 PHE HN 1 1
1574 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
1575 1 1 1 1 85 PHE H . 85 PHE HN 1 1
1575 1 2 1 1 85 PHE QE . 85 PHE QE 1 1
1576 1 1 1 1 85 PHE H . 85 PHE HN 1 1
1576 1 2 1 1 86 ASN H . 86 ASN HN 1 1
1577 1 1 1 1 85 PHE HA . 85 PHE HA 1 1
1577 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
1578 1 1 1 1 85 PHE HA . 85 PHE HA 1 1
1578 1 2 1 1 86 ASN H . 86 ASN HN 1 1
1579 1 1 1 1 85 PHE HA . 85 PHE HA 1 1
1579 1 2 1 1 89 GLY H . 89 GLY HN 1 1
1580 1 1 1 1 85 PHE HA . 85 PHE HA 1 1
1580 1 2 1 1 90 VAL HA . 90 VAL HA 1 1
1581 1 1 1 1 85 PHE HA . 85 PHE HA 1 1
1581 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
1582 1 1 1 1 85 PHE HA . 85 PHE HA 1 1
1582 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1583 1 1 1 1 85 PHE HA . 85 PHE HA 1 1
1583 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1584 1 1 1 1 85 PHE HA . 85 PHE HA 1 1
1584 1 2 1 1 91 SER H . 91 SER HN 1 1
1585 1 1 1 1 85 PHE HB2 . 85 PHE HB2 1 1
1585 1 2 1 1 86 ASN H . 86 ASN HN 1 1
1586 1 1 1 1 85 PHE HB2 . 85 PHE HB2 1 1
1586 1 2 1 1 89 GLY H . 89 GLY HN 1 1
1587 1 1 1 1 85 PHE HB2 . 85 PHE HB2 1 1
1587 1 2 1 1 90 VAL HA . 90 VAL HA 1 1
1588 1 1 1 1 85 PHE HB2 . 85 PHE HB2 1 1
1588 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
1589 1 1 1 1 85 PHE HB2 . 85 PHE HB2 1 1
1589 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1590 1 1 1 1 85 PHE HB2 . 85 PHE HB2 1 1
1590 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1591 1 1 1 1 85 PHE HB3 . 85 PHE HB3 1 1
1591 1 2 1 1 86 ASN H . 86 ASN HN 1 1
1592 1 1 1 1 85 PHE HB3 . 85 PHE HB3 1 1
1592 1 2 1 1 90 VAL HA . 90 VAL HA 1 1
1593 1 1 1 1 85 PHE HB3 . 85 PHE HB3 1 1
1593 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
1594 1 1 1 1 85 PHE HB3 . 85 PHE HB3 1 1
1594 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1595 1 1 1 1 85 PHE HB3 . 85 PHE HB3 1 1
1595 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1596 1 1 1 1 85 PHE HB3 . 85 PHE HB3 1 1
1596 1 2 1 1 91 SER H . 91 SER HN 1 1
1597 1 1 1 1 85 PHE QD . 85 PHE QD 1 1
1597 1 2 1 1 86 ASN H . 86 ASN HN 1 1
1598 1 1 1 1 85 PHE QD . 85 PHE QD 1 1
1598 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1599 1 1 1 1 85 PHE QD . 85 PHE QD 1 1
1599 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1600 1 1 1 1 86 ASN H . 86 ASN HN 1 1
1600 1 2 1 1 87 LYS H . 87 LYS HN 1 1
1601 1 1 1 1 86 ASN H . 86 ASN HN 1 1
1601 1 2 1 1 88 THR H . 88 THR HN 1 1
1602 1 1 1 1 86 ASN H . 86 ASN HN 1 1
1602 1 2 1 1 88 THR HB . 88 THR HB 1 1
1603 1 1 1 1 86 ASN H . 86 ASN HN 1 1
1603 1 2 1 1 89 GLY H . 89 GLY HN 1 1
1604 1 1 1 1 86 ASN HA . 86 ASN HA 1 1
1604 1 2 1 1 87 LYS HA . 87 LYS HA 1 1
1605 1 1 1 1 86 ASN HA . 86 ASN HA 1 1
1605 1 2 1 1 88 THR H . 88 THR HN 1 1
1606 1 1 1 1 86 ASN HB2 . 86 ASN HB2 1 1
1606 1 2 1 1 87 LYS H . 87 LYS HN 1 1
1607 1 1 1 1 86 ASN HB2 . 86 ASN HB2 1 1
1607 1 2 1 1 87 LYS HA . 87 LYS HA 1 1
1608 1 1 1 1 86 ASN HB2 . 86 ASN HB2 1 1
1608 1 2 1 1 87 LYS QB . 87 LYS QB 1 1
1609 1 1 1 1 86 ASN HB2 . 86 ASN HB2 1 1
1609 1 2 1 1 88 THR H . 88 THR HN 1 1
1610 1 1 1 1 86 ASN HB3 . 86 ASN HB3 1 1
1610 1 2 1 1 87 LYS H . 87 LYS HN 1 1
1611 1 1 1 1 86 ASN HD21 . 86 ASN HD21 1 1
1611 1 2 1 1 87 LYS H . 87 LYS HN 1 1
1612 1 1 1 1 86 ASN HD21 . 86 ASN HD21 1 1
1612 1 2 1 1 88 THR H . 88 THR HN 1 1
1613 1 1 1 1 86 ASN HD22 . 86 ASN HD22 1 1
1613 1 2 1 1 88 THR H . 88 THR HN 1 1
1614 1 1 1 1 86 ASN HD22 . 86 ASN HD22 1 1
1614 1 2 1 1 88 THR HB . 88 THR HB 1 1
1615 1 1 1 1 87 LYS H . 87 LYS HN 1 1
1615 1 2 1 1 87 LYS QB . 87 LYS QB 1 1
1616 1 1 1 1 87 LYS H . 87 LYS HN 1 1
1616 1 2 1 1 87 LYS HG2 . 87 LYS HG2 1 1
1617 1 1 1 1 87 LYS H . 87 LYS HN 1 1
1617 1 2 1 1 87 LYS QG . 87 LYS QG 1 1
1618 1 1 1 1 87 LYS H . 87 LYS HN 1 1
1618 1 2 1 1 87 LYS HG3 . 87 LYS HG3 1 1
1619 1 1 1 1 87 LYS H . 87 LYS HN 1 1
1619 1 2 1 1 88 THR H . 88 THR HN 1 1
1620 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1620 1 2 1 1 87 LYS HD2 . 87 LYS HD2 1 1
1621 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1621 1 2 1 1 87 LYS QD . 87 LYS QD 1 1
1622 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1622 1 2 1 1 87 LYS HD3 . 87 LYS HD3 1 1
1623 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1623 1 2 1 1 87 LYS QE . 87 LYS QE 1 1
1624 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1624 1 2 1 1 87 LYS HG2 . 87 LYS HG2 1 1
1625 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1625 1 2 1 1 87 LYS QG . 87 LYS QG 1 1
1626 1 1 1 1 87 LYS HA . 87 LYS HA 1 1
1626 1 2 1 1 87 LYS HG3 . 87 LYS HG3 1 1
1627 1 1 1 1 87 LYS QB . 87 LYS QB 1 1
1627 1 2 1 1 87 LYS QE . 87 LYS QE 1 1
1628 1 1 1 1 87 LYS QB . 87 LYS QB 1 1
1628 1 2 1 1 88 THR H . 88 THR HN 1 1
1629 1 1 1 1 87 LYS QB . 87 LYS QB 1 1
1629 1 2 1 1 88 THR HA . 88 THR HA 1 1
1630 1 1 1 1 87 LYS QG . 87 LYS QG 1 1
1630 1 2 1 1 88 THR H . 88 THR HN 1 1
1631 1 1 1 1 88 THR H . 88 THR HN 1 1
1631 1 2 1 1 88 THR HB . 88 THR HB 1 1
1632 1 1 1 1 88 THR H . 88 THR HN 1 1
1632 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1633 1 1 1 1 88 THR HA . 88 THR HA 1 1
1633 1 2 1 1 88 THR MG . 88 THR QG2 1 1
1634 1 1 1 1 88 THR HB . 88 THR HB 1 1
1634 1 2 1 1 89 GLY H . 89 GLY HN 1 1
1635 1 1 1 1 88 THR MG . 88 THR QG2 1 1
1635 1 2 1 1 89 GLY H . 89 GLY HN 1 1
1636 1 1 1 1 88 THR MG . 88 THR QG2 1 1
1636 1 2 1 1 89 GLY HA2 . 89 GLY HA1 1 1
1637 1 1 1 1 88 THR MG . 88 THR QG2 1 1
1637 1 2 1 1 89 GLY HA3 . 89 GLY HA2 1 1
1638 1 1 1 1 88 THR MG . 88 THR QG2 1 1
1638 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1639 1 1 1 1 89 GLY H . 89 GLY HN 1 1
1639 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1640 1 1 1 1 89 GLY HA2 . 89 GLY HA1 1 1
1640 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1641 1 1 1 1 89 GLY HA2 . 89 GLY HA1 1 1
1641 1 2 1 1 90 VAL HA . 90 VAL HA 1 1
1642 1 1 1 1 89 GLY HA2 . 89 GLY HA1 1 1
1642 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1643 1 1 1 1 89 GLY HA2 . 89 GLY HA1 1 1
1643 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1644 1 1 1 1 89 GLY HA3 . 89 GLY HA2 1 1
1644 1 2 1 1 90 VAL H . 90 VAL HN 1 1
1645 1 1 1 1 89 GLY HA3 . 89 GLY HA2 1 1
1645 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
1646 1 1 1 1 89 GLY HA3 . 89 GLY HA2 1 1
1646 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1647 1 1 1 1 89 GLY HA3 . 89 GLY HA2 1 1
1647 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1648 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1648 1 2 1 1 90 VAL HB . 90 VAL HB 1 1
1649 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1649 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1650 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1650 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1651 1 1 1 1 90 VAL H . 90 VAL HN 1 1
1651 1 2 1 1 91 SER H . 91 SER HN 1 1
1652 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1652 1 2 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1653 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1653 1 2 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1654 1 1 1 1 90 VAL HA . 90 VAL HA 1 1
1654 1 2 1 1 91 SER H . 91 SER HN 1 1
1655 1 1 1 1 90 VAL HB . 90 VAL HB 1 1
1655 1 2 1 1 91 SER H . 91 SER HN 1 1
1656 1 1 1 1 90 VAL HB . 90 VAL HB 1 1
1656 1 2 1 1 91 SER QB . 91 SER QB 1 1
1657 1 1 1 1 90 VAL MG1 . 90 VAL QG1 1 1
1657 1 2 1 1 91 SER H . 91 SER HN 1 1
1658 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1658 1 2 1 1 91 SER H . 91 SER HN 1 1
1659 1 1 1 1 90 VAL MG2 . 90 VAL QG2 1 1
1659 1 2 1 1 91 SER HA . 91 SER HA 1 1
1660 1 1 1 1 91 SER H . 91 SER HN 1 1
1660 1 2 1 1 91 SER HB2 . 91 SER HB2 1 1
1661 1 1 1 1 91 SER H . 91 SER HN 1 1
1661 1 2 1 1 91 SER QB . 91 SER QB 1 1
1662 1 1 1 1 91 SER H . 91 SER HN 1 1
1662 1 2 1 1 91 SER HB3 . 91 SER HB3 1 1
1663 1 1 1 1 91 SER HA . 91 SER HA 1 1
1663 1 2 1 1 92 PRO HD2 . 92 PRO HD2 1 1
1664 1 1 1 1 91 SER HA . 91 SER HA 1 1
1664 1 2 1 1 92 PRO QD . 92 PRO QD 1 1
1665 1 1 1 1 91 SER HA . 91 SER HA 1 1
1665 1 2 1 1 92 PRO HD3 . 92 PRO HD3 1 1
1666 1 1 1 1 91 SER QB . 91 SER QB 1 1
1666 1 2 1 1 92 PRO QD . 92 PRO QD 1 1
1667 1 1 1 1 91 SER QB . 91 SER QB 1 1
1667 1 2 1 1 92 PRO HG2 . 92 PRO HG2 1 1
1668 1 1 1 1 91 SER QB . 91 SER QB 1 1
1668 1 2 1 1 92 PRO HG3 . 92 PRO HG3 1 1
1669 1 1 1 1 92 PRO HA . 92 PRO HA 1 1
1669 1 2 1 1 93 TYR H . 93 TYR HN 1 1
1670 1 1 1 1 92 PRO HB2 . 92 PRO HB2 1 1
1670 1 2 1 1 93 TYR H . 93 TYR HN 1 1
1671 1 1 1 1 92 PRO HB3 . 92 PRO HB3 1 1
1671 1 2 1 1 93 TYR H . 93 TYR HN 1 1
1672 1 1 1 1 92 PRO HG3 . 92 PRO HG3 1 1
1672 1 2 1 1 93 TYR H . 93 TYR HN 1 1
1673 1 1 1 1 93 TYR H . 93 TYR HN 1 1
1673 1 2 1 1 93 TYR HB2 . 93 TYR HB2 1 1
1674 1 1 1 1 93 TYR H . 93 TYR HN 1 1
1674 1 2 1 1 93 TYR QB . 93 TYR QB 1 1
1675 1 1 1 1 93 TYR H . 93 TYR HN 1 1
1675 1 2 1 1 93 TYR HB3 . 93 TYR HB3 1 1
1676 1 1 1 1 93 TYR H . 93 TYR HN 1 1
1676 1 2 1 1 93 TYR QD . 93 TYR QD 1 1
1677 1 1 1 1 93 TYR H . 93 TYR HN 1 1
1677 1 2 1 1 93 TYR QE . 93 TYR QE 1 1
1678 1 1 1 1 93 TYR H . 93 TYR HN 1 1
1678 1 2 1 1 94 SER H . 94 SER HN 1 1
1679 1 1 1 1 93 TYR HA . 93 TYR HA 1 1
1679 1 2 1 1 93 TYR QD . 93 TYR QD 1 1
1680 1 1 1 1 93 TYR HA . 93 TYR HA 1 1
1680 1 2 1 1 93 TYR QE . 93 TYR QE 1 1
1681 1 1 1 1 93 TYR HA . 93 TYR HA 1 1
1681 1 2 1 1 94 SER H . 94 SER HN 1 1
1682 1 1 1 1 93 TYR QB . 93 TYR QB 1 1
1682 1 2 1 1 94 SER H . 94 SER HN 1 1
1683 1 1 1 1 93 TYR HB2 . 93 TYR HB2 1 1
1683 1 2 1 1 94 SER H . 94 SER HN 1 1
1684 1 1 1 1 93 TYR HB3 . 93 TYR HB3 1 1
1684 1 2 1 1 94 SER H . 94 SER HN 1 1
1685 1 1 1 1 93 TYR QD . 93 TYR QD 1 1
1685 1 2 1 1 94 SER H . 94 SER HN 1 1
1686 1 1 1 1 94 SER H . 94 SER HN 1 1
1686 1 2 1 1 94 SER HB2 . 94 SER HB2 1 1
1687 1 1 1 1 94 SER H . 94 SER HN 1 1
1687 1 2 1 1 94 SER QB . 94 SER QB 1 1
1688 1 1 1 1 94 SER H . 94 SER HN 1 1
1688 1 2 1 1 94 SER HB3 . 94 SER HB3 1 1
1689 1 1 1 1 94 SER HA . 94 SER HA 1 1
1689 1 2 1 1 95 LYS H . 95 LYS HN 1 1
1690 1 1 1 1 94 SER QB . 94 SER QB 1 1
1690 1 2 1 1 95 LYS H . 95 LYS HN 1 1
1691 1 1 1 1 94 SER HB2 . 94 SER HB2 1 1
1691 1 2 1 1 95 LYS H . 95 LYS HN 1 1
1692 1 1 1 1 94 SER HB3 . 94 SER HB3 1 1
1692 1 2 1 1 95 LYS H . 95 LYS HN 1 1
1693 1 1 1 1 95 LYS H . 95 LYS HN 1 1
1693 1 2 1 1 95 LYS QB . 95 LYS QB 1 1
1694 1 1 1 1 95 LYS H . 95 LYS HN 1 1
1694 1 2 1 1 95 LYS QD . 95 LYS QD 1 1
1695 1 1 1 1 95 LYS H . 95 LYS HN 1 1
1695 1 2 1 1 95 LYS QG . 95 LYS QG 1 1
1696 1 1 1 1 95 LYS H . 95 LYS HN 1 1
1696 1 2 1 1 96 THR H . 96 THR HN 1 1
1697 1 1 1 1 95 LYS HA . 95 LYS HA 1 1
1697 1 2 1 1 95 LYS QD . 95 LYS QD 1 1
1698 1 1 1 1 95 LYS HA . 95 LYS HA 1 1
1698 1 2 1 1 95 LYS QE . 95 LYS QE 1 1
1699 1 1 1 1 95 LYS HA . 95 LYS HA 1 1
1699 1 2 1 1 95 LYS QG . 95 LYS QG 1 1
1700 1 1 1 1 95 LYS HA . 95 LYS HA 1 1
1700 1 2 1 1 96 THR H . 96 THR HN 1 1
1701 1 1 1 1 95 LYS QB . 95 LYS QB 1 1
1701 1 2 1 1 96 THR H . 96 THR HN 1 1
1702 1 1 1 1 95 LYS QD . 95 LYS QD 1 1
1702 1 2 1 1 96 THR H . 96 THR HN 1 1
1703 1 1 1 1 95 LYS QE . 95 LYS QE 1 1
1703 1 2 1 1 95 LYS QG . 95 LYS QG 1 1
1704 1 1 1 1 95 LYS QG . 95 LYS QG 1 1
1704 1 2 1 1 96 THR H . 96 THR HN 1 1
1705 1 1 1 1 95 LYS QG . 95 LYS QG 1 1
1705 1 2 1 1 96 THR HA . 96 THR HA 1 1
1706 1 1 1 1 95 LYS QG . 95 LYS QG 1 1
1706 1 2 1 1 96 THR HB . 96 THR HB 1 1
1707 1 1 1 1 96 THR H . 96 THR HN 1 1
1707 1 2 1 1 96 THR HB . 96 THR HB 1 1
1708 1 1 1 1 96 THR HA . 96 THR HA 1 1
1708 1 2 1 1 96 THR MG . 96 THR QG2 1 1
1709 1 1 1 1 96 THR HA . 96 THR HA 1 1
1709 1 2 1 1 97 LEU H . 97 LEU HN 1 1
1710 1 1 1 1 96 THR HA . 96 THR HA 1 1
1710 1 2 1 1 97 LEU HB2 . 97 LEU HB2 1 1
1711 1 1 1 1 96 THR HA . 96 THR HA 1 1
1711 1 2 1 1 97 LEU HB3 . 97 LEU HB3 1 1
1712 1 1 1 1 96 THR HB . 96 THR HB 1 1
1712 1 2 1 1 97 LEU H . 97 LEU HN 1 1
1713 1 1 1 1 96 THR HB . 96 THR HB 1 1
1713 1 2 1 1 98 VAL QG . 98 VAL QQG 1 1
1714 1 1 1 1 96 THR MG . 96 THR QG2 1 1
1714 1 2 1 1 97 LEU H . 97 LEU HN 1 1
1715 1 1 1 1 96 THR MG . 96 THR QG2 1 1
1715 1 2 1 1 97 LEU HA . 97 LEU HA 1 1
1716 1 1 1 1 96 THR MG . 96 THR QG2 1 1
1716 1 2 1 1 98 VAL HA . 98 VAL HA 1 1
1717 1 1 1 1 97 LEU H . 97 LEU HN 1 1
1717 1 2 1 1 97 LEU HB2 . 97 LEU HB2 1 1
1718 1 1 1 1 97 LEU H . 97 LEU HN 1 1
1718 1 2 1 1 97 LEU HB3 . 97 LEU HB3 1 1
1719 1 1 1 1 97 LEU H . 97 LEU HN 1 1
1719 1 2 1 1 97 LEU MD1 . 97 LEU QD1 1 1
1720 1 1 1 1 97 LEU H . 97 LEU HN 1 1
1720 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1
1721 1 1 1 1 97 LEU H . 97 LEU HN 1 1
1721 1 2 1 1 97 LEU MD2 . 97 LEU QD2 1 1
1722 1 1 1 1 97 LEU H . 97 LEU HN 1 1
1722 1 2 1 1 97 LEU HG . 97 LEU HG 1 1
1723 1 1 1 1 97 LEU H . 97 LEU HN 1 1
1723 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1724 1 1 1 1 97 LEU H . 97 LEU HN 1 1
1724 1 2 1 1 98 VAL QG . 98 VAL QQG 1 1
1725 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
1725 1 2 1 1 97 LEU MD1 . 97 LEU QD1 1 1
1726 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
1726 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1
1727 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
1727 1 2 1 1 97 LEU MD2 . 97 LEU QD2 1 1
1728 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
1728 1 2 1 1 97 LEU HG . 97 LEU HG 1 1
1729 1 1 1 1 97 LEU HA . 97 LEU HA 1 1
1729 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1730 1 1 1 1 97 LEU HB2 . 97 LEU HB2 1 1
1730 1 2 1 1 97 LEU QD . 97 LEU QQD 1 1
1731 1 1 1 1 97 LEU HB2 . 97 LEU HB2 1 1
1731 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1732 1 1 1 1 97 LEU HB2 . 97 LEU HB2 1 1
1732 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1733 1 1 1 1 97 LEU HB3 . 97 LEU HB3 1 1
1733 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1734 1 1 1 1 97 LEU HB3 . 97 LEU HB3 1 1
1734 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1735 1 1 1 1 97 LEU QD . 97 LEU QQD 1 1
1735 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1736 1 1 1 1 97 LEU HG . 97 LEU HG 1 1
1736 1 2 1 1 98 VAL H . 98 VAL HN 1 1
1737 1 1 1 1 97 LEU HG . 97 LEU HG 1 1
1737 1 2 1 1 99 LEU H . 99 LEU HN 1 1
1738 1 1 1 1 97 LEU HG . 97 LEU HG 1 1
1738 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1739 1 1 1 1 98 VAL H . 98 VAL HN 1 1
1739 1 2 1 1 98 VAL HB . 98 VAL HB 1 1
1740 1 1 1 1 98 VAL H . 98 VAL HN 1 1
1740 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1741 1 1 1 1 98 VAL H . 98 VAL HN 1 1
1741 1 2 1 1 98 VAL QG . 98 VAL QQG 1 1
1742 1 1 1 1 98 VAL H . 98 VAL HN 1 1
1742 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1743 1 1 1 1 98 VAL H . 98 VAL HN 1 1
1743 1 2 1 1 99 LEU H . 99 LEU HN 1 1
1744 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
1744 1 2 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1745 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
1745 1 2 1 1 98 VAL QG . 98 VAL QQG 1 1
1746 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
1746 1 2 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1747 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
1747 1 2 1 1 99 LEU H . 99 LEU HN 1 1
1748 1 1 1 1 98 VAL HA . 98 VAL HA 1 1
1748 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1749 1 1 1 1 98 VAL HB . 98 VAL HB 1 1
1749 1 2 1 1 99 LEU H . 99 LEU HN 1 1
1750 1 1 1 1 98 VAL QG . 98 VAL QQG 1 1
1750 1 2 1 1 99 LEU H . 99 LEU HN 1 1
1751 1 1 1 1 98 VAL QG . 98 VAL QQG 1 1
1751 1 2 1 1 99 LEU HB2 . 99 LEU HB2 1 1
1752 1 1 1 1 98 VAL QG . 98 VAL QQG 1 1
1752 1 2 1 1 100 GLN H . 100 GLN HN 1 1
1753 1 1 1 1 98 VAL QG . 98 VAL QQG 1 1
1753 1 2 1 1 100 GLN QE . 100 GLN QE2 1 1
1754 1 1 1 1 98 VAL QG . 98 VAL QQG 1 1
1754 1 2 1 1 100 GLN QG . 100 GLN QG 1 1
1755 1 1 1 1 98 VAL MG1 . 98 VAL QG1 1 1
1755 1 2 1 1 99 LEU H . 99 LEU HN 1 1
1756 1 1 1 1 98 VAL MG2 . 98 VAL QG2 1 1
1756 1 2 1 1 99 LEU H . 99 LEU HN 1 1
1757 1 1 1 1 99 LEU H . 99 LEU HN 1 1
1757 1 2 1 1 99 LEU HB2 . 99 LEU HB2 1 1
1758 1 1 1 1 99 LEU H . 99 LEU HN 1 1
1758 1 2 1 1 99 LEU HB3 . 99 LEU HB3 1 1
1759 1 1 1 1 99 LEU H . 99 LEU HN 1 1
1759 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1760 1 1 1 1 99 LEU H . 99 LEU HN 1 1
1760 1 2 1 1 99 LEU HG . 99 LEU HG 1 1
1761 1 1 1 1 99 LEU H . 99 LEU HN 1 1
1761 1 2 1 1 100 GLN H . 100 GLN HN 1 1
1762 1 1 1 1 99 LEU H . 99 LEU HN 1 1
1762 1 2 1 1 100 GLN QG . 100 GLN QG 1 1
1763 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
1763 1 2 1 1 99 LEU QD . 99 LEU QQD 1 1
1764 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
1764 1 2 1 1 99 LEU HG . 99 LEU HG 1 1
1765 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
1765 1 2 1 1 100 GLN H . 100 GLN HN 1 1
1766 1 1 1 1 99 LEU HA . 99 LEU HA 1 1
1766 1 2 1 1 100 GLN HB2 . 100 GLN HB2 1 1
1767 1 1 1 1 99 LEU HB2 . 99 LEU HB2 1 1
1767 1 2 1 1 100 GLN H . 100 GLN HN 1 1
1768 1 1 1 1 99 LEU HB3 . 99 LEU HB3 1 1
1768 1 2 1 1 100 GLN H . 100 GLN HN 1 1
1769 1 1 1 1 100 GLN H . 100 GLN HN 1 1
1769 1 2 1 1 100 GLN HB2 . 100 GLN HB2 1 1
1770 1 1 1 1 100 GLN H . 100 GLN HN 1 1
1770 1 2 1 1 100 GLN HB3 . 100 GLN HB3 1 1
1771 1 1 1 1 100 GLN H . 100 GLN HN 1 1
1771 1 2 1 1 100 GLN HE21 . 100 GLN HE21 1 1
1772 1 1 1 1 100 GLN H . 100 GLN HN 1 1
1772 1 2 1 1 100 GLN QE . 100 GLN QE2 1 1
1773 1 1 1 1 100 GLN H . 100 GLN HN 1 1
1773 1 2 1 1 100 GLN HE22 . 100 GLN HE22 1 1
1774 1 1 1 1 100 GLN H . 100 GLN HN 1 1
1774 1 2 1 1 100 GLN HG2 . 100 GLN HG2 1 1
1775 1 1 1 1 100 GLN H . 100 GLN HN 1 1
1775 1 2 1 1 100 GLN QG . 100 GLN QG 1 1
1776 1 1 1 1 100 GLN H . 100 GLN HN 1 1
1776 1 2 1 1 100 GLN HG3 . 100 GLN HG3 1 1
1777 1 1 1 1 100 GLN H . 100 GLN HN 1 1
1777 1 2 1 1 101 THR H . 101 THR HN 1 1
1778 1 1 1 1 100 GLN HA . 100 GLN HA 1 1
1778 1 2 1 1 100 GLN QG . 100 GLN QG 1 1
1779 1 1 1 1 100 GLN HA . 100 GLN HA 1 1
1779 1 2 1 1 101 THR H . 101 THR HN 1 1
1780 1 1 1 1 100 GLN HA . 100 GLN HA 1 1
1780 1 2 1 1 101 THR MG . 101 THR QG2 1 1
1781 1 1 1 1 100 GLN HB2 . 100 GLN HB2 1 1
1781 1 2 1 1 101 THR H . 101 THR HN 1 1
1782 1 1 1 1 100 GLN HB3 . 100 GLN HB3 1 1
1782 1 2 1 1 101 THR H . 101 THR HN 1 1
1783 1 1 1 1 100 GLN QE . 100 GLN QE2 1 1
1783 1 2 1 1 100 GLN QG . 100 GLN QG 1 1
1784 1 1 1 1 100 GLN QG . 100 GLN QG 1 1
1784 1 2 1 1 101 THR H . 101 THR HN 1 1
1785 1 1 1 1 101 THR H . 101 THR HN 1 1
1785 1 2 1 1 101 THR HG1 . 101 THR HG1 1 1
1786 1 1 1 1 101 THR H . 101 THR HN 1 1
1786 1 2 1 1 101 THR MG . 101 THR QG2 1 1
1787 1 1 1 1 101 THR H . 101 THR HN 1 1
1787 1 2 1 1 102 SER H . 102 SER HN 1 1
1788 1 1 1 1 101 THR HA . 101 THR HA 1 1
1788 1 2 1 1 101 THR MG . 101 THR QG2 1 1
1789 1 1 1 1 101 THR HA . 101 THR HA 1 1
1789 1 2 1 1 102 SER H . 102 SER HN 1 1
1790 1 1 1 1 101 THR HB . 101 THR HB 1 1
1790 1 2 1 1 102 SER H . 102 SER HN 1 1
1791 1 1 1 1 101 THR HG1 . 101 THR HG1 1 1
1791 1 2 1 1 102 SER H . 102 SER HN 1 1
1792 1 1 1 1 101 THR MG . 101 THR QG2 1 1
1792 1 2 1 1 102 SER H . 102 SER HN 1 1
1793 1 1 1 1 102 SER H . 102 SER HN 1 1
1793 1 2 1 1 102 SER HB2 . 102 SER HB2 1 1
1794 1 1 1 1 102 SER H . 102 SER HN 1 1
1794 1 2 1 1 102 SER HB3 . 102 SER HB3 1 1
1795 1 1 1 1 102 SER H . 102 SER HN 1 1
1795 1 2 1 1 103 GLU H . 103 GLU HN 1 1
1796 1 1 1 1 102 SER HA . 102 SER HA 1 1
1796 1 2 1 1 103 GLU H . 103 GLU HN 1 1
1797 1 1 1 1 102 SER HA . 102 SER HA 1 1
1797 1 2 1 1 103 GLU QG . 103 GLU QG 1 1
1798 1 1 1 1 102 SER QB . 102 SER QB 1 1
1798 1 2 1 1 103 GLU H . 103 GLU HN 1 1
1799 1 1 1 1 102 SER HB2 . 102 SER HB2 1 1
1799 1 2 1 1 103 GLU H . 103 GLU HN 1 1
1800 1 1 1 1 102 SER HB3 . 102 SER HB3 1 1
1800 1 2 1 1 103 GLU H . 103 GLU HN 1 1
1801 1 1 1 1 103 GLU H . 103 GLU HN 1 1
1801 1 2 1 1 103 GLU HB2 . 103 GLU HB2 1 1
1802 1 1 1 1 103 GLU H . 103 GLU HN 1 1
1802 1 2 1 1 103 GLU QB . 103 GLU QB 1 1
1803 1 1 1 1 103 GLU H . 103 GLU HN 1 1
1803 1 2 1 1 103 GLU HB3 . 103 GLU HB3 1 1
1804 1 1 1 1 103 GLU H . 103 GLU HN 1 1
1804 1 2 1 1 103 GLU QG . 103 GLU QG 1 1
1805 1 1 1 1 103 GLU H . 103 GLU HN 1 1
1805 1 2 1 1 104 GLY H . 104 GLY HN 1 1
1806 1 1 1 1 103 GLU HA . 103 GLU HA 1 1
1806 1 2 1 1 103 GLU QG . 103 GLU QG 1 1
1807 1 1 1 1 103 GLU HA . 103 GLU HA 1 1
1807 1 2 1 1 104 GLY H . 104 GLY HN 1 1
1808 1 1 1 1 103 GLU QB . 103 GLU QB 1 1
1808 1 2 1 1 104 GLY H . 104 GLY HN 1 1
1809 1 1 1 1 103 GLU HB2 . 103 GLU HB2 1 1
1809 1 2 1 1 104 GLY H . 104 GLY HN 1 1
1810 1 1 1 1 103 GLU HB3 . 103 GLU HB3 1 1
1810 1 2 1 1 104 GLY H . 104 GLY HN 1 1
1811 1 1 1 1 103 GLU QG . 103 GLU QG 1 1
1811 1 2 1 1 104 GLY H . 104 GLY HN 1 1
1812 1 1 1 1 103 GLU QG . 103 GLU QG 1 1
1812 1 2 1 1 104 GLY HA2 . 104 GLY HA1 1 1
1813 1 1 1 1 103 GLU QG . 103 GLU QG 1 1
1813 1 2 1 1 104 GLY HA3 . 104 GLY HA2 1 1
1814 1 1 1 1 105 SER QB . 105 SER QB 1 1
1814 1 2 1 1 106 GLY H . 106 GLY HN 1 1
1815 1 1 1 1 106 GLY QA . 106 GLY QA 1 1
1815 1 2 1 1 107 PRO QD . 107 PRO QD 1 1
1816 1 1 1 1 106 GLY QA . 106 GLY QA 1 1
1816 1 2 1 1 107 PRO QG . 107 PRO QG 1 1
1817 1 1 1 1 106 GLY HA2 . 106 GLY HA1 1 1
1817 1 2 1 1 107 PRO QD . 107 PRO QD 1 1
1818 1 1 1 1 106 GLY HA2 . 106 GLY HA1 1 1
1818 1 2 1 1 107 PRO QG . 107 PRO QG 1 1
1819 1 1 1 1 106 GLY HA3 . 106 GLY HA2 1 1
1819 1 2 1 1 107 PRO QD . 107 PRO QD 1 1
1820 1 1 1 1 106 GLY HA3 . 106 GLY HA2 1 1
1820 1 2 1 1 107 PRO QG . 107 PRO QG 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 . . . . . . . 2.89 1 1
2 1 . . . . . . . 4.61 1 1
3 1 . . . . . . . 4.39 1 1
4 1 . . . . . . . 5.16 1 1
5 1 . . . . . . . 5.16 1 1
6 1 . . . . . . . 2.66 1 1
7 1 . . . . . . . 4.05 1 1
8 1 . . . . . . . 4.27 1 1
9 1 . . . . . . . 3.61 1 1
10 1 . . . . . . . 4.15 1 1
11 1 . . . . . . . 3.94 1 1
12 1 . . . . . . . 3.74 1 1
13 1 . . . . . . . 4.64 1 1
14 1 . . . . . . . 5.13 1 1
15 1 . . . . . . . 4.43 1 1
16 1 . . . . . . . 5.13 1 1
17 1 . . . . . . . 3.56 1 1
18 1 . . . . . . . 5.35 1 1
19 1 . . . . . . . 5.87 1 1
20 1 . . . . . . . 5.87 1 1
21 1 . . . . . . . 5.87 1 1
22 1 . . . . . . . 5.87 1 1
23 1 . . . . . . . 4.89 1 1
24 1 . . . . . . . 3.32 1 1
25 1 . . . . . . . 2.84 1 1
26 1 . . . . . . . 3.32 1 1
27 1 . . . . . . . 4.75 1 1
28 1 . . . . . . . 3.7 1 1
29 1 . . . . . . . 4.75 1 1
30 1 . . . . . . . 3.85 1 1
31 1 . . . . . . . 3.35 1 1
32 1 . . . . . . . 2.83 1 1
33 1 . . . . . . . 5.32 1 1
34 1 . . . . . . . 4.61 1 1
35 1 . . . . . . . 4.71 1 1
36 1 . . . . . . . 4.31 1 1
37 1 . . . . . . . 3.28 1 1
38 1 . . . . . . . 5.44 1 1
39 1 . . . . . . . 3.37 1 1
40 1 . . . . . . . 3.22 1 1
41 1 . . . . . . . 4.65 1 1
42 1 . . . . . . . 4.52 1 1
43 1 . . . . . . . 4.16 1 1
44 1 . . . . . . . 4.9 1 1
45 1 . . . . . . . 3.89 1 1
46 1 . . . . . . . 4.03 1 1
47 1 . . . . . . . 4.35 1 1
48 1 . . . . . . . 4.47 1 1
49 1 . . . . . . . 5.32 1 1
50 1 . . . . . . . 3.39 1 1
51 1 . . . . . . . 3.48 1 1
52 1 . . . . . . . 4.96 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 5.08 1 1
55 1 . . . . . . . 4.78 1 1
56 1 . . . . . . . 4.66 1 1
57 1 . . . . . . . 4.75 1 1
58 1 . . . . . . . 3.74 1 1
59 1 . . . . . . . 3.75 1 1
60 1 . . . . . . . 5.2 1 1
61 1 . . . . . . . 5.2 1 1
62 1 . . . . . . . 4.91 1 1
63 1 . . . . . . . 5.3 1 1
64 1 . . . . . . . 4.94 1 1
65 1 . . . . . . . 3.58 1 1
66 1 . . . . . . . 3.59 1 1
67 1 . . . . . . . 4.3 1 1
68 1 . . . . . . . 3.76 1 1
69 1 . . . . . . . 3.17 1 1
70 1 . . . . . . . 4.67 1 1
71 1 . . . . . . . 4.58 1 1
72 1 . . . . . . . 4.28 1 1
73 1 . . . . . . . 5.06 1 1
74 1 . . . . . . . 4.04 1 1
75 1 . . . . . . . 4.72 1 1
76 1 . . . . . . . 5.49 1 1
77 1 . . . . . . . 4.59 1 1
78 1 . . . . . . . 5.38 1 1
79 1 . . . . . . . 3.45 1 1
80 1 . . . . . . . 4.44 1 1
81 1 . . . . . . . 4.6 1 1
82 1 . . . . . . . 3.87 1 1
83 1 . . . . . . . 4.6 1 1
84 1 . . . . . . . 2.99 1 1
85 1 . . . . . . . 4.41 1 1
86 1 . . . . . . . 4.02 1 1
87 1 . . . . . . . 3.46 1 1
88 1 . . . . . . . 4.29 1 1
89 1 . . . . . . . 3.07 1 1
90 1 . . . . . . . 4.29 1 1
91 1 . . . . . . . 4.85 1 1
92 1 . . . . . . . 4.5 1 1
93 1 . . . . . . . 4.9 1 1
94 1 . . . . . . . 3.72 1 1
95 1 . . . . . . . 4.98 1 1
96 1 . . . . . . . 4.12 1 1
97 1 . . . . . . . 4.98 1 1
98 1 . . . . . . . 4.45 1 1
99 1 . . . . . . . 5.42 1 1
100 1 . . . . . . . 4.48 1 1
101 1 . . . . . . . 3.86 1 1
102 1 . . . . . . . 3.63 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 5.05 1 1
105 1 . . . . . . . 5.34 1 1
106 1 . . . . . . . 4.13 1 1
107 1 . . . . . . . 4.6 1 1
108 1 . . . . . . . 3.89 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 4.9 1 1
111 1 . . . . . . . 3.9 1 1
112 1 . . . . . . . 3.94 1 1
113 1 . . . . . . . 4.75 1 1
114 1 . . . . . . . 3.5 1 1
115 1 . . . . . . . 5.5 1 1
116 1 . . . . . . . 4.47 1 1
117 1 . . . . . . . 4.77 1 1
118 1 . . . . . . . 4.78 1 1
119 1 . . . . . . . 4.48 1 1
120 1 . . . . . . . 4.6 1 1
121 1 . . . . . . . 5.5 1 1
122 1 . . . . . . . 4.39 1 1
123 1 . . . . . . . 4.78 1 1
124 1 . . . . . . . 5.11 1 1
125 1 . . . . . . . 4.9 1 1
126 1 . . . . . . . 4.89 1 1
127 1 . . . . . . . 4.68 1 1
128 1 . . . . . . . 4.54 1 1
129 1 . . . . . . . 4.97 1 1
130 1 . . . . . . . 5.19 1 1
131 1 . . . . . . . 4.81 1 1
132 1 . . . . . . . 4.56 1 1
133 1 . . . . . . . 4.23 1 1
134 1 . . . . . . . 4.05 1 1
135 1 . . . . . . . 3.93 1 1
136 1 . . . . . . . 4.86 1 1
137 1 . . . . . . . 4.34 1 1
138 1 . . . . . . . 4.53 1 1
139 1 . . . . . . . 5.44 1 1
140 1 . . . . . . . 4.88 1 1
141 1 . . . . . . . 4.63 1 1
142 1 . . . . . . . 4.33 1 1
143 1 . . . . . . . 4.49 1 1
144 1 . . . . . . . 5.1 1 1
145 1 . . . . . . . 5.38 1 1
146 1 . . . . . . . 3.89 1 1
147 1 . . . . . . . 4.05 1 1
148 1 . . . . . . . 4.66 1 1
149 1 . . . . . . . 4.34 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 4.39 1 1
152 1 . . . . . . . 4.48 1 1
153 1 . . . . . . . 5.37 1 1
154 1 . . . . . . . 5.34 1 1
155 1 . . . . . . . 2.9 1 1
156 1 . . . . . . . 4.0 1 1
157 1 . . . . . . . 5.34 1 1
158 1 . . . . . . . 3.94 1 1
159 1 . . . . . . . 4.38 1 1
160 1 . . . . . . . 3.73 1 1
161 1 . . . . . . . 4.38 1 1
162 1 . . . . . . . 4.79 1 1
163 1 . . . . . . . 2.78 1 1
164 1 . . . . . . . 4.9 1 1
165 1 . . . . . . . 3.18 1 1
166 1 . . . . . . . 4.73 1 1
167 1 . . . . . . . 5.5 1 1
168 1 . . . . . . . 5.5 1 1
169 1 . . . . . . . 3.87 1 1
170 1 . . . . . . . 4.21 1 1
171 1 . . . . . . . 4.44 1 1
172 1 . . . . . . . 3.31 1 1
173 1 . . . . . . . 3.66 1 1
174 1 . . . . . . . 3.63 1 1
175 1 . . . . . . . 2.98 1 1
176 1 . . . . . . . 3.63 1 1
177 1 . . . . . . . 4.93 1 1
178 1 . . . . . . . 4.57 1 1
179 1 . . . . . . . 3.79 1 1
180 1 . . . . . . . 3.09 1 1
181 1 . . . . . . . 3.79 1 1
182 1 . . . . . . . 5.44 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 3.03 1 1
185 1 . . . . . . . 4.0 1 1
186 1 . . . . . . . 5.0 1 1
187 1 . . . . . . . 4.88 1 1
188 1 . . . . . . . 4.36 1 1
189 1 . . . . . . . 3.5 1 1
190 1 . . . . . . . 3.36 1 1
191 1 . . . . . . . 3.35 1 1
192 1 . . . . . . . 4.53 1 1
193 1 . . . . . . . 3.9 1 1
194 1 . . . . . . . 4.39 1 1
195 1 . . . . . . . 5.26 1 1
196 1 . . . . . . . 4.4 1 1
197 1 . . . . . . . 4.48 1 1
198 1 . . . . . . . 5.08 1 1
199 1 . . . . . . . 4.19 1 1
200 1 . . . . . . . 5.5 1 1
201 1 . . . . . . . 4.6 1 1
202 1 . . . . . . . 3.76 1 1
203 1 . . . . . . . 5.12 1 1
204 1 . . . . . . . 4.44 1 1
205 1 . . . . . . . 5.12 1 1
206 1 . . . . . . . 3.52 1 1
207 1 . . . . . . . 3.83 1 1
208 1 . . . . . . . 3.82 1 1
209 1 . . . . . . . 5.5 1 1
210 1 . . . . . . . 5.5 1 1
211 1 . . . . . . . 4.35 1 1
212 1 . . . . . . . 4.48 1 1
213 1 . . . . . . . 4.54 1 1
214 1 . . . . . . . 5.24 1 1
215 1 . . . . . . . 4.97 1 1
216 1 . . . . . . . 4.05 1 1
217 1 . . . . . . . 2.81 1 1
218 1 . . . . . . . 4.23 1 1
219 1 . . . . . . . 3.65 1 1
220 1 . . . . . . . 4.23 1 1
221 1 . . . . . . . 4.42 1 1
222 1 . . . . . . . 3.08 1 1
223 1 . . . . . . . 5.23 1 1
224 1 . . . . . . . 4.45 1 1
225 1 . . . . . . . 4.58 1 1
226 1 . . . . . . . 4.31 1 1
227 1 . . . . . . . 4.76 1 1
228 1 . . . . . . . 5.34 1 1
229 1 . . . . . . . 4.06 1 1
230 1 . . . . . . . 3.63 1 1
231 1 . . . . . . . 4.27 1 1
232 1 . . . . . . . 5.18 1 1
233 1 . . . . . . . 3.9 1 1
234 1 . . . . . . . 4.78 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 3.9 1 1
237 1 . . . . . . . 4.78 1 1
238 1 . . . . . . . 5.5 1 1
239 1 . . . . . . . 4.82 1 1
240 1 . . . . . . . 4.71 1 1
241 1 . . . . . . . 4.77 1 1
242 1 . . . . . . . 5.2 1 1
243 1 . . . . . . . 4.19 1 1
244 1 . . . . . . . 4.52 1 1
245 1 . . . . . . . 3.85 1 1
246 1 . . . . . . . 4.32 1 1
247 1 . . . . . . . 4.11 1 1
248 1 . . . . . . . 5.5 1 1
249 1 . . . . . . . 5.5 1 1
250 1 . . . . . . . 5.5 1 1
251 1 . . . . . . . 4.37 1 1
252 1 . . . . . . . 4.11 1 1
253 1 . . . . . . . 4.32 1 1
254 1 . . . . . . . 4.86 1 1
255 1 . . . . . . . 4.11 1 1
256 1 . . . . . . . 4.64 1 1
257 1 . . . . . . . 3.59 1 1
258 1 . . . . . . . 3.28 1 1
259 1 . . . . . . . 3.83 1 1
260 1 . . . . . . . 4.26 1 1
261 1 . . . . . . . 3.52 1 1
262 1 . . . . . . . 4.26 1 1
263 1 . . . . . . . 4.95 1 1
264 1 . . . . . . . 4.86 1 1
265 1 . . . . . . . 5.5 1 1
266 1 . . . . . . . 4.04 1 1
267 1 . . . . . . . 4.92 1 1
268 1 . . . . . . . 4.32 1 1
269 1 . . . . . . . 4.92 1 1
270 1 . . . . . . . 5.46 1 1
271 1 . . . . . . . 4.5 1 1
272 1 . . . . . . . 3.84 1 1
273 1 . . . . . . . 3.86 1 1
274 1 . . . . . . . 3.86 1 1
275 1 . . . . . . . 3.18 1 1
276 1 . . . . . . . 3.01 1 1
277 1 . . . . . . . 4.77 1 1
278 1 . . . . . . . 3.37 1 1
279 1 . . . . . . . 4.69 1 1
280 1 . . . . . . . 4.56 1 1
281 1 . . . . . . . 3.73 1 1
282 1 . . . . . . . 3.76 1 1
283 1 . . . . . . . 5.34 1 1
284 1 . . . . . . . 3.11 1 1
285 1 . . . . . . . 3.81 1 1
286 1 . . . . . . . 3.47 1 1
287 1 . . . . . . . 4.73 1 1
288 1 . . . . . . . 4.2 1 1
289 1 . . . . . . . 3.64 1 1
290 1 . . . . . . . 3.85 1 1
291 1 . . . . . . . 2.77 1 1
292 1 . . . . . . . 5.34 1 1
293 1 . . . . . . . 4.55 1 1
294 1 . . . . . . . 4.15 1 1
295 1 . . . . . . . 4.75 1 1
296 1 . . . . . . . 4.75 1 1
297 1 . . . . . . . 5.34 1 1
298 1 . . . . . . . 3.21 1 1
299 1 . . . . . . . 4.86 1 1
300 1 . . . . . . . 3.21 1 1
301 1 . . . . . . . 4.86 1 1
302 1 . . . . . . . 3.23 1 1
303 1 . . . . . . . 4.12 1 1
304 1 . . . . . . . 3.5 1 1
305 1 . . . . . . . 4.12 1 1
306 1 . . . . . . . 4.26 1 1
307 1 . . . . . . . 4.5 1 1
308 1 . . . . . . . 4.61 1 1
309 1 . . . . . . . 4.82 1 1
310 1 . . . . . . . 4.11 1 1
311 1 . . . . . . . 4.82 1 1
312 1 . . . . . . . 4.64 1 1
313 1 . . . . . . . 4.04 1 1
314 1 . . . . . . . 4.64 1 1
315 1 . . . . . . . 4.25 1 1
316 1 . . . . . . . 4.95 1 1
317 1 . . . . . . . 5.44 1 1
318 1 . . . . . . . 3.47 1 1
319 1 . . . . . . . 3.63 1 1
320 1 . . . . . . . 5.44 1 1
321 1 . . . . . . . 4.96 1 1
322 1 . . . . . . . 4.04 1 1
323 1 . . . . . . . 4.18 1 1
324 1 . . . . . . . 3.31 1 1
325 1 . . . . . . . 3.52 1 1
326 1 . . . . . . . 5.39 1 1
327 1 . . . . . . . 4.03 1 1
328 1 . . . . . . . 4.36 1 1
329 1 . . . . . . . 5.39 1 1
330 1 . . . . . . . 4.03 1 1
331 1 . . . . . . . 4.36 1 1
332 1 . . . . . . . 4.93 1 1
333 1 . . . . . . . 4.59 1 1
334 1 . . . . . . . 4.69 1 1
335 1 . . . . . . . 4.11 1 1
336 1 . . . . . . . 4.69 1 1
337 1 . . . . . . . 4.4 1 1
338 1 . . . . . . . 4.93 1 1
339 1 . . . . . . . 4.87 1 1
340 1 . . . . . . . 4.75 1 1
341 1 . . . . . . . 5.5 1 1
342 1 . . . . . . . 5.5 1 1
343 1 . . . . . . . 3.67 1 1
344 1 . . . . . . . 5.08 1 1
345 1 . . . . . . . 4.0 1 1
346 1 . . . . . . . 5.08 1 1
347 1 . . . . . . . 4.6 1 1
348 1 . . . . . . . 3.98 1 1
349 1 . . . . . . . 4.6 1 1
350 1 . . . . . . . 3.16 1 1
351 1 . . . . . . . 5.51 1 1
352 1 . . . . . . . 5.51 1 1
353 1 . . . . . . . 5.51 1 1
354 1 . . . . . . . 5.51 1 1
355 1 . . . . . . . 3.94 1 1
356 1 . . . . . . . 3.94 1 1
357 1 . . . . . . . 4.95 1 1
358 1 . . . . . . . 3.98 1 1
359 1 . . . . . . . 3.84 1 1
360 1 . . . . . . . 4.83 1 1
361 1 . . . . . . . 5.0 1 1
362 1 . . . . . . . 4.56 1 1
363 1 . . . . . . . 4.83 1 1
364 1 . . . . . . . 5.0 1 1
365 1 . . . . . . . 4.56 1 1
366 1 . . . . . . . 4.19 1 1
367 1 . . . . . . . 5.02 1 1
368 1 . . . . . . . 4.45 1 1
369 1 . . . . . . . 3.9 1 1
370 1 . . . . . . . 4.75 1 1
371 1 . . . . . . . 4.88 1 1
372 1 . . . . . . . 4.44 1 1
373 1 . . . . . . . 4.44 1 1
374 1 . . . . . . . 4.19 1 1
375 1 . . . . . . . 3.64 1 1
376 1 . . . . . . . 4.19 1 1
377 1 . . . . . . . 4.01 1 1
378 1 . . . . . . . 4.55 1 1
379 1 . . . . . . . 4.43 1 1
380 1 . . . . . . . 4.78 1 1
381 1 . . . . . . . 3.46 1 1
382 1 . . . . . . . 5.5 1 1
383 1 . . . . . . . 4.96 1 1
384 1 . . . . . . . 3.93 1 1
385 1 . . . . . . . 4.52 1 1
386 1 . . . . . . . 4.0 1 1
387 1 . . . . . . . 4.56 1 1
388 1 . . . . . . . 5.5 1 1
389 1 . . . . . . . 3.73 1 1
390 1 . . . . . . . 3.52 1 1
391 1 . . . . . . . 4.39 1 1
392 1 . . . . . . . 3.66 1 1
393 1 . . . . . . . 5.3 1 1
394 1 . . . . . . . 4.47 1 1
395 1 . . . . . . . 3.5 1 1
396 1 . . . . . . . 5.5 1 1
397 1 . . . . . . . 4.41 1 1
398 1 . . . . . . . 3.82 1 1
399 1 . . . . . . . 4.3 1 1
400 1 . . . . . . . 4.65 1 1
401 1 . . . . . . . 4.22 1 1
402 1 . . . . . . . 3.65 1 1
403 1 . . . . . . . 4.57 1 1
404 1 . . . . . . . 5.5 1 1
405 1 . . . . . . . 5.5 1 1
406 1 . . . . . . . 3.09 1 1
407 1 . . . . . . . 4.41 1 1
408 1 . . . . . . . 4.97 1 1
409 1 . . . . . . . 5.28 1 1
410 1 . . . . . . . 4.53 1 1
411 1 . . . . . . . 5.28 1 1
412 1 . . . . . . . 3.37 1 1
413 1 . . . . . . . 4.99 1 1
414 1 . . . . . . . 4.5 1 1
415 1 . . . . . . . 4.84 1 1
416 1 . . . . . . . 4.05 1 1
417 1 . . . . . . . 4.63 1 1
418 1 . . . . . . . 3.43 1 1
419 1 . . . . . . . 4.87 1 1
420 1 . . . . . . . 3.26 1 1
421 1 . . . . . . . 3.98 1 1
422 1 . . . . . . . 4.08 1 1
423 1 . . . . . . . 5.5 1 1
424 1 . . . . . . . 3.61 1 1
425 1 . . . . . . . 4.79 1 1
426 1 . . . . . . . 5.5 1 1
427 1 . . . . . . . 5.03 1 1
428 1 . . . . . . . 3.69 1 1
429 1 . . . . . . . 5.15 1 1
430 1 . . . . . . . 4.77 1 1
431 1 . . . . . . . 3.76 1 1
432 1 . . . . . . . 4.77 1 1
433 1 . . . . . . . 4.2 1 1
434 1 . . . . . . . 4.99 1 1
435 1 . . . . . . . 3.01 1 1
436 1 . . . . . . . 3.5 1 1
437 1 . . . . . . . 3.35 1 1
438 1 . . . . . . . 4.92 1 1
439 1 . . . . . . . 5.38 1 1
440 1 . . . . . . . 3.57 1 1
441 1 . . . . . . . 3.18 1 1
442 1 . . . . . . . 4.4 1 1
443 1 . . . . . . . 4.38 1 1
444 1 . . . . . . . 4.28 1 1
445 1 . . . . . . . 3.49 1 1
446 1 . . . . . . . 4.12 1 1
447 1 . . . . . . . 4.54 1 1
448 1 . . . . . . . 4.59 1 1
449 1 . . . . . . . 3.32 1 1
450 1 . . . . . . . 3.06 1 1
451 1 . . . . . . . 4.42 1 1
452 1 . . . . . . . 5.16 1 1
453 1 . . . . . . . 5.5 1 1
454 1 . . . . . . . 4.37 1 1
455 1 . . . . . . . 4.71 1 1
456 1 . . . . . . . 5.06 1 1
457 1 . . . . . . . 3.46 1 1
458 1 . . . . . . . 4.85 1 1
459 1 . . . . . . . 4.94 1 1
460 1 . . . . . . . 3.17 1 1
461 1 . . . . . . . 3.05 1 1
462 1 . . . . . . . 4.07 1 1
463 1 . . . . . . . 3.55 1 1
464 1 . . . . . . . 3.67 1 1
465 1 . . . . . . . 4.49 1 1
466 1 . . . . . . . 5.04 1 1
467 1 . . . . . . . 4.98 1 1
468 1 . . . . . . . 3.61 1 1
469 1 . . . . . . . 4.32 1 1
470 1 . . . . . . . 5.14 1 1
471 1 . . . . . . . 4.31 1 1
472 1 . . . . . . . 3.53 1 1
473 1 . . . . . . . 3.86 1 1
474 1 . . . . . . . 4.82 1 1
475 1 . . . . . . . 3.07 1 1
476 1 . . . . . . . 3.66 1 1
477 1 . . . . . . . 3.88 1 1
478 1 . . . . . . . 4.33 1 1
479 1 . . . . . . . 5.12 1 1
480 1 . . . . . . . 5.21 1 1
481 1 . . . . . . . 3.55 1 1
482 1 . . . . . . . 4.39 1 1
483 1 . . . . . . . 4.22 1 1
484 1 . . . . . . . 4.96 1 1
485 1 . . . . . . . 3.55 1 1
486 1 . . . . . . . 4.39 1 1
487 1 . . . . . . . 4.22 1 1
488 1 . . . . . . . 4.96 1 1
489 1 . . . . . . . 5.5 1 1
490 1 . . . . . . . 3.89 1 1
491 1 . . . . . . . 3.24 1 1
492 1 . . . . . . . 4.61 1 1
493 1 . . . . . . . 3.31 1 1
494 1 . . . . . . . 5.3 1 1
495 1 . . . . . . . 5.06 1 1
496 1 . . . . . . . 4.95 1 1
497 1 . . . . . . . 5.5 1 1
498 1 . . . . . . . 4.23 1 1
499 1 . . . . . . . 4.35 1 1
500 1 . . . . . . . 4.56 1 1
501 1 . . . . . . . 5.29 1 1
502 1 . . . . . . . 4.67 1 1
503 1 . . . . . . . 4.85 1 1
504 1 . . . . . . . 4.88 1 1
505 1 . . . . . . . 3.92 1 1
506 1 . . . . . . . 4.84 1 1
507 1 . . . . . . . 4.6 1 1
508 1 . . . . . . . 4.54 1 1
509 1 . . . . . . . 3.85 1 1
510 1 . . . . . . . 3.97 1 1
511 1 . . . . . . . 3.44 1 1
512 1 . . . . . . . 5.5 1 1
513 1 . . . . . . . 5.5 1 1
514 1 . . . . . . . 5.5 1 1
515 1 . . . . . . . 5.5 1 1
516 1 . . . . . . . 4.74 1 1
517 1 . . . . . . . 5.34 1 1
518 1 . . . . . . . 5.34 1 1
519 1 . . . . . . . 4.19 1 1
520 1 . . . . . . . 4.37 1 1
521 1 . . . . . . . 4.56 1 1
522 1 . . . . . . . 3.75 1 1
523 1 . . . . . . . 4.34 1 1
524 1 . . . . . . . 4.26 1 1
525 1 . . . . . . . 4.46 1 1
526 1 . . . . . . . 3.76 1 1
527 1 . . . . . . . 4.15 1 1
528 1 . . . . . . . 4.33 1 1
529 1 . . . . . . . 4.32 1 1
530 1 . . . . . . . 3.94 1 1
531 1 . . . . . . . 3.4 1 1
532 1 . . . . . . . 3.94 1 1
533 1 . . . . . . . 4.22 1 1
534 1 . . . . . . . 4.78 1 1
535 1 . . . . . . . 4.89 1 1
536 1 . . . . . . . 3.73 1 1
537 1 . . . . . . . 4.3 1 1
538 1 . . . . . . . 5.03 1 1
539 1 . . . . . . . 4.92 1 1
540 1 . . . . . . . 3.43 1 1
541 1 . . . . . . . 3.97 1 1
542 1 . . . . . . . 4.11 1 1
543 1 . . . . . . . 4.53 1 1
544 1 . . . . . . . 4.53 1 1
545 1 . . . . . . . 4.83 1 1
546 1 . . . . . . . 4.09 1 1
547 1 . . . . . . . 4.83 1 1
548 1 . . . . . . . 3.3 1 1
549 1 . . . . . . . 4.28 1 1
550 1 . . . . . . . 4.17 1 1
551 1 . . . . . . . 4.28 1 1
552 1 . . . . . . . 4.17 1 1
553 1 . . . . . . . 4.85 1 1
554 1 . . . . . . . 3.45 1 1
555 1 . . . . . . . 3.45 1 1
556 1 . . . . . . . 4.92 1 1
557 1 . . . . . . . 4.89 1 1
558 1 . . . . . . . 4.3 1 1
559 1 . . . . . . . 4.91 1 1
560 1 . . . . . . . 4.91 1 1
561 1 . . . . . . . 3.13 1 1
562 1 . . . . . . . 3.97 1 1
563 1 . . . . . . . 3.97 1 1
564 1 . . . . . . . 4.96 1 1
565 1 . . . . . . . 4.7 1 1
566 1 . . . . . . . 3.4 1 1
567 1 . . . . . . . 3.3 1 1
568 1 . . . . . . . 4.03 1 1
569 1 . . . . . . . 4.69 1 1
570 1 . . . . . . . 3.66 1 1
571 1 . . . . . . . 4.65 1 1
572 1 . . . . . . . 4.61 1 1
573 1 . . . . . . . 4.11 1 1
574 1 . . . . . . . 5.32 1 1
575 1 . . . . . . . 4.71 1 1
576 1 . . . . . . . 4.71 1 1
577 1 . . . . . . . 3.02 1 1
578 1 . . . . . . . 3.98 1 1
579 1 . . . . . . . 3.74 1 1
580 1 . . . . . . . 3.83 1 1
581 1 . . . . . . . 3.98 1 1
582 1 . . . . . . . 4.0 1 1
583 1 . . . . . . . 3.59 1 1
584 1 . . . . . . . 4.35 1 1
585 1 . . . . . . . 4.27 1 1
586 1 . . . . . . . 3.37 1 1
587 1 . . . . . . . 4.84 1 1
588 1 . . . . . . . 4.91 1 1
589 1 . . . . . . . 5.5 1 1
590 1 . . . . . . . 3.95 1 1
591 1 . . . . . . . 4.35 1 1
592 1 . . . . . . . 4.34 1 1
593 1 . . . . . . . 4.32 1 1
594 1 . . . . . . . 4.59 1 1
595 1 . . . . . . . 4.52 1 1
596 1 . . . . . . . 4.24 1 1
597 1 . . . . . . . 4.89 1 1
598 1 . . . . . . . 4.0 1 1
599 1 . . . . . . . 4.14 1 1
600 1 . . . . . . . 4.14 1 1
601 1 . . . . . . . 4.48 1 1
602 1 . . . . . . . 3.74 1 1
603 1 . . . . . . . 4.48 1 1
604 1 . . . . . . . 3.98 1 1
605 1 . . . . . . . 3.49 1 1
606 1 . . . . . . . 4.12 1 1
607 1 . . . . . . . 3.28 1 1
608 1 . . . . . . . 4.12 1 1
609 1 . . . . . . . 3.68 1 1
610 1 . . . . . . . 2.59 1 1
611 1 . . . . . . . 4.5 1 1
612 1 . . . . . . . 4.5 1 1
613 1 . . . . . . . 4.55 1 1
614 1 . . . . . . . 3.64 1 1
615 1 . . . . . . . 3.0 1 1
616 1 . . . . . . . 3.64 1 1
617 1 . . . . . . . 4.51 1 1
618 1 . . . . . . . 2.97 1 1
619 1 . . . . . . . 4.8 1 1
620 1 . . . . . . . 3.37 1 1
621 1 . . . . . . . 4.2 1 1
622 1 . . . . . . . 3.14 1 1
623 1 . . . . . . . 4.2 1 1
624 1 . . . . . . . 4.59 1 1
625 1 . . . . . . . 3.24 1 1
626 1 . . . . . . . 3.24 1 1
627 1 . . . . . . . 3.02 1 1
628 1 . . . . . . . 3.02 1 1
629 1 . . . . . . . 3.16 1 1
630 1 . . . . . . . 5.0 1 1
631 1 . . . . . . . 3.69 1 1
632 1 . . . . . . . 3.59 1 1
633 1 . . . . . . . 4.48 1 1
634 1 . . . . . . . 4.48 1 1
635 1 . . . . . . . 4.48 1 1
636 1 . . . . . . . 4.48 1 1
637 1 . . . . . . . 2.65 1 1
638 1 . . . . . . . 4.65 1 1
639 1 . . . . . . . 4.0 1 1
640 1 . . . . . . . 3.32 1 1
641 1 . . . . . . . 3.98 1 1
642 1 . . . . . . . 3.98 1 1
643 1 . . . . . . . 5.03 1 1
644 1 . . . . . . . 3.02 1 1
645 1 . . . . . . . 4.6 1 1
646 1 . . . . . . . 3.17 1 1
647 1 . . . . . . . 4.85 1 1
648 1 . . . . . . . 4.33 1 1
649 1 . . . . . . . 4.47 1 1
650 1 . . . . . . . 4.51 1 1
651 1 . . . . . . . 3.89 1 1
652 1 . . . . . . . 4.36 1 1
653 1 . . . . . . . 5.5 1 1
654 1 . . . . . . . 3.67 1 1
655 1 . . . . . . . 4.88 1 1
656 1 . . . . . . . 3.49 1 1
657 1 . . . . . . . 5.48 1 1
658 1 . . . . . . . 4.11 1 1
659 1 . . . . . . . 4.68 1 1
660 1 . . . . . . . 2.99 1 1
661 1 . . . . . . . 3.85 1 1
662 1 . . . . . . . 4.71 1 1
663 1 . . . . . . . 3.97 1 1
664 1 . . . . . . . 3.36 1 1
665 1 . . . . . . . 3.97 1 1
666 1 . . . . . . . 2.98 1 1
667 1 . . . . . . . 5.29 1 1
668 1 . . . . . . . 4.51 1 1
669 1 . . . . . . . 3.83 1 1
670 1 . . . . . . . 4.13 1 1
671 1 . . . . . . . 3.95 1 1
672 1 . . . . . . . 3.49 1 1
673 1 . . . . . . . 4.58 1 1
674 1 . . . . . . . 4.46 1 1
675 1 . . . . . . . 4.78 1 1
676 1 . . . . . . . 4.06 1 1
677 1 . . . . . . . 4.06 1 1
678 1 . . . . . . . 4.49 1 1
679 1 . . . . . . . 4.99 1 1
680 1 . . . . . . . 4.68 1 1
681 1 . . . . . . . 3.77 1 1
682 1 . . . . . . . 4.81 1 1
683 1 . . . . . . . 4.25 1 1
684 1 . . . . . . . 4.85 1 1
685 1 . . . . . . . 3.21 1 1
686 1 . . . . . . . 5.24 1 1
687 1 . . . . . . . 4.83 1 1
688 1 . . . . . . . 3.58 1 1
689 1 . . . . . . . 4.91 1 1
690 1 . . . . . . . 4.74 1 1
691 1 . . . . . . . 5.5 1 1
692 1 . . . . . . . 3.15 1 1
693 1 . . . . . . . 4.92 1 1
694 1 . . . . . . . 3.99 1 1
695 1 . . . . . . . 3.98 1 1
696 1 . . . . . . . 4.27 1 1
697 1 . . . . . . . 3.52 1 1
698 1 . . . . . . . 4.04 1 1
699 1 . . . . . . . 4.72 1 1
700 1 . . . . . . . 4.76 1 1
701 1 . . . . . . . 4.8 1 1
702 1 . . . . . . . 5.23 1 1
703 1 . . . . . . . 4.97 1 1
704 1 . . . . . . . 3.5 1 1
705 1 . . . . . . . 4.95 1 1
706 1 . . . . . . . 5.06 1 1
707 1 . . . . . . . 4.01 1 1
708 1 . . . . . . . 5.5 1 1
709 1 . . . . . . . 5.19 1 1
710 1 . . . . . . . 3.67 1 1
711 1 . . . . . . . 3.08 1 1
712 1 . . . . . . . 5.02 1 1
713 1 . . . . . . . 4.51 1 1
714 1 . . . . . . . 4.17 1 1
715 1 . . . . . . . 4.06 1 1
716 1 . . . . . . . 3.88 1 1
717 1 . . . . . . . 4.49 1 1
718 1 . . . . . . . 4.21 1 1
719 1 . . . . . . . 5.34 1 1
720 1 . . . . . . . 4.3 1 1
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722 1 . . . . . . . 4.15 1 1
723 1 . . . . . . . 5.5 1 1
724 1 . . . . . . . 5.5 1 1
725 1 . . . . . . . 3.82 1 1
726 1 . . . . . . . 4.76 1 1
727 1 . . . . . . . 3.74 1 1
728 1 . . . . . . . 4.28 1 1
729 1 . . . . . . . 4.73 1 1
730 1 . . . . . . . 3.71 1 1
731 1 . . . . . . . 4.07 1 1
732 1 . . . . . . . 3.55 1 1
733 1 . . . . . . . 4.18 1 1
734 1 . . . . . . . 4.47 1 1
735 1 . . . . . . . 3.88 1 1
736 1 . . . . . . . 4.47 1 1
737 1 . . . . . . . 4.04 1 1
738 1 . . . . . . . 4.62 1 1
739 1 . . . . . . . 5.29 1 1
740 1 . . . . . . . 3.87 1 1
741 1 . . . . . . . 4.67 1 1
742 1 . . . . . . . 4.03 1 1
743 1 . . . . . . . 5.44 1 1
744 1 . . . . . . . 4.28 1 1
745 1 . . . . . . . 4.69 1 1
746 1 . . . . . . . 4.1 1 1
747 1 . . . . . . . 3.92 1 1
748 1 . . . . . . . 3.92 1 1
749 1 . . . . . . . 3.34 1 1
750 1 . . . . . . . 3.05 1 1
751 1 . . . . . . . 4.73 1 1
752 1 . . . . . . . 4.96 1 1
753 1 . . . . . . . 5.03 1 1
754 1 . . . . . . . 4.3 1 1
755 1 . . . . . . . 3.49 1 1
756 1 . . . . . . . 4.8 1 1
757 1 . . . . . . . 3.95 1 1
758 1 . . . . . . . 3.91 1 1
759 1 . . . . . . . 3.73 1 1
760 1 . . . . . . . 4.9 1 1
761 1 . . . . . . . 2.8 1 1
762 1 . . . . . . . 4.01 1 1
763 1 . . . . . . . 3.47 1 1
764 1 . . . . . . . 4.93 1 1
765 1 . . . . . . . 3.79 1 1
766 1 . . . . . . . 3.55 1 1
767 1 . . . . . . . 3.94 1 1
768 1 . . . . . . . 3.14 1 1
769 1 . . . . . . . 4.22 1 1
770 1 . . . . . . . 4.5 1 1
771 1 . . . . . . . 3.16 1 1
772 1 . . . . . . . 3.36 1 1
773 1 . . . . . . . 3.54 1 1
774 1 . . . . . . . 4.93 1 1
775 1 . . . . . . . 4.11 1 1
776 1 . . . . . . . 4.26 1 1
777 1 . . . . . . . 4.93 1 1
778 1 . . . . . . . 4.11 1 1
779 1 . . . . . . . 4.26 1 1
780 1 . . . . . . . 3.65 1 1
781 1 . . . . . . . 4.95 1 1
782 1 . . . . . . . 4.63 1 1
783 1 . . . . . . . 3.38 1 1
784 1 . . . . . . . 5.24 1 1
785 1 . . . . . . . 3.96 1 1
786 1 . . . . . . . 3.93 1 1
787 1 . . . . . . . 3.59 1 1
788 1 . . . . . . . 2.9 1 1
789 1 . . . . . . . 3.59 1 1
790 1 . . . . . . . 4.45 1 1
791 1 . . . . . . . 4.5 1 1
792 1 . . . . . . . 5.24 1 1
793 1 . . . . . . . 4.65 1 1
794 1 . . . . . . . 3.94 1 1
795 1 . . . . . . . 4.65 1 1
796 1 . . . . . . . 4.91 1 1
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798 1 . . . . . . . 4.29 1 1
799 1 . . . . . . . 3.58 1 1
800 1 . . . . . . . 4.16 1 1
801 1 . . . . . . . 4.78 1 1
802 1 . . . . . . . 4.6 1 1
803 1 . . . . . . . 3.77 1 1
804 1 . . . . . . . 5.5 1 1
805 1 . . . . . . . 4.21 1 1
806 1 . . . . . . . 4.37 1 1
807 1 . . . . . . . 4.83 1 1
808 1 . . . . . . . 5.13 1 1
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810 1 . . . . . . . 3.18 1 1
811 1 . . . . . . . 4.25 1 1
812 1 . . . . . . . 3.67 1 1
813 1 . . . . . . . 4.12 1 1
814 1 . . . . . . . 3.68 1 1
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816 1 . . . . . . . 5.02 1 1
817 1 . . . . . . . 4.72 1 1
818 1 . . . . . . . 5.07 1 1
819 1 . . . . . . . 4.35 1 1
820 1 . . . . . . . 4.77 1 1
821 1 . . . . . . . 4.56 1 1
822 1 . . . . . . . 4.74 1 1
823 1 . . . . . . . 3.86 1 1
824 1 . . . . . . . 3.6 1 1
825 1 . . . . . . . 3.81 1 1
826 1 . . . . . . . 4.58 1 1
827 1 . . . . . . . 4.36 1 1
828 1 . . . . . . . 4.03 1 1
829 1 . . . . . . . 3.39 1 1
830 1 . . . . . . . 4.03 1 1
831 1 . . . . . . . 5.5 1 1
832 1 . . . . . . . 5.33 1 1
833 1 . . . . . . . 3.71 1 1
834 1 . . . . . . . 3.43 1 1
835 1 . . . . . . . 4.56 1 1
836 1 . . . . . . . 5.03 1 1
837 1 . . . . . . . 5.27 1 1
838 1 . . . . . . . 4.01 1 1
839 1 . . . . . . . 3.87 1 1
840 1 . . . . . . . 3.11 1 1
841 1 . . . . . . . 3.13 1 1
842 1 . . . . . . . 4.49 1 1
843 1 . . . . . . . 4.74 1 1
844 1 . . . . . . . 5.19 1 1
845 1 . . . . . . . 5.11 1 1
846 1 . . . . . . . 3.55 1 1
847 1 . . . . . . . 4.1 1 1
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850 1 . . . . . . . 4.06 1 1
851 1 . . . . . . . 4.0 1 1
852 1 . . . . . . . 3.89 1 1
853 1 . . . . . . . 4.04 1 1
854 1 . . . . . . . 4.89 1 1
855 1 . . . . . . . 5.5 1 1
856 1 . . . . . . . 3.92 1 1
857 1 . . . . . . . 3.28 1 1
858 1 . . . . . . . 3.92 1 1
859 1 . . . . . . . 3.11 1 1
860 1 . . . . . . . 4.9 1 1
861 1 . . . . . . . 4.21 1 1
862 1 . . . . . . . 4.9 1 1
863 1 . . . . . . . 5.5 1 1
864 1 . . . . . . . 4.52 1 1
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866 1 . . . . . . . 5.23 1 1
867 1 . . . . . . . 3.81 1 1
868 1 . . . . . . . 4.21 1 1
869 1 . . . . . . . 3.74 1 1
870 1 . . . . . . . 4.73 1 1
871 1 . . . . . . . 4.55 1 1
872 1 . . . . . . . 4.17 1 1
873 1 . . . . . . . 3.57 1 1
874 1 . . . . . . . 3.85 1 1
875 1 . . . . . . . 4.44 1 1
876 1 . . . . . . . 4.92 1 1
877 1 . . . . . . . 4.81 1 1
878 1 . . . . . . . 4.28 1 1
879 1 . . . . . . . 3.87 1 1
880 1 . . . . . . . 4.27 1 1
881 1 . . . . . . . 4.24 1 1
882 1 . . . . . . . 4.75 1 1
883 1 . . . . . . . 4.3 1 1
884 1 . . . . . . . 4.47 1 1
885 1 . . . . . . . 4.24 1 1
886 1 . . . . . . . 4.75 1 1
887 1 . . . . . . . 4.3 1 1
888 1 . . . . . . . 4.47 1 1
889 1 . . . . . . . 4.34 1 1
890 1 . . . . . . . 5.34 1 1
891 1 . . . . . . . 4.23 1 1
892 1 . . . . . . . 4.38 1 1
893 1 . . . . . . . 4.56 1 1
894 1 . . . . . . . 3.93 1 1
895 1 . . . . . . . 4.04 1 1
896 1 . . . . . . . 4.04 1 1
897 1 . . . . . . . 3.77 1 1
898 1 . . . . . . . 3.77 1 1
899 1 . . . . . . . 4.73 1 1
900 1 . . . . . . . 4.45 1 1
901 1 . . . . . . . 4.64 1 1
902 1 . . . . . . . 3.59 1 1
903 1 . . . . . . . 3.84 1 1
904 1 . . . . . . . 4.18 1 1
905 1 . . . . . . . 3.23 1 1
906 1 . . . . . . . 4.18 1 1
907 1 . . . . . . . 4.1 1 1
908 1 . . . . . . . 3.15 1 1
909 1 . . . . . . . 5.03 1 1
910 1 . . . . . . . 3.78 1 1
911 1 . . . . . . . 4.75 1 1
912 1 . . . . . . . 3.34 1 1
913 1 . . . . . . . 3.68 1 1
914 1 . . . . . . . 4.23 1 1
915 1 . . . . . . . 2.6 1 1
916 1 . . . . . . . 3.84 1 1
917 1 . . . . . . . 3.24 1 1
918 1 . . . . . . . 3.45 1 1
919 1 . . . . . . . 5.34 1 1
920 1 . . . . . . . 4.61 1 1
921 1 . . . . . . . 3.56 1 1
922 1 . . . . . . . 3.56 1 1
923 1 . . . . . . . 4.61 1 1
924 1 . . . . . . . 3.69 1 1
925 1 . . . . . . . 5.26 1 1
926 1 . . . . . . . 3.56 1 1
927 1 . . . . . . . 3.56 1 1
928 1 . . . . . . . 4.61 1 1
929 1 . . . . . . . 3.69 1 1
930 1 . . . . . . . 5.26 1 1
931 1 . . . . . . . 3.7 1 1
932 1 . . . . . . . 5.28 1 1
933 1 . . . . . . . 5.44 1 1
934 1 . . . . . . . 4.57 1 1
935 1 . . . . . . . 3.2 1 1
936 1 . . . . . . . 3.35 1 1
937 1 . . . . . . . 3.37 1 1
938 1 . . . . . . . 4.28 1 1
939 1 . . . . . . . 4.71 1 1
940 1 . . . . . . . 3.72 1 1
941 1 . . . . . . . 2.84 1 1
942 1 . . . . . . . 4.68 1 1
943 1 . . . . . . . 3.95 1 1
944 1 . . . . . . . 4.17 1 1
945 1 . . . . . . . 3.85 1 1
946 1 . . . . . . . 4.68 1 1
947 1 . . . . . . . 3.95 1 1
948 1 . . . . . . . 4.17 1 1
949 1 . . . . . . . 3.85 1 1
950 1 . . . . . . . 4.35 1 1
951 1 . . . . . . . 4.97 1 1
952 1 . . . . . . . 4.74 1 1
953 1 . . . . . . . 3.88 1 1
954 1 . . . . . . . 4.74 1 1
955 1 . . . . . . . 5.25 1 1
956 1 . . . . . . . 4.59 1 1
957 1 . . . . . . . 3.57 1 1
958 1 . . . . . . . 4.71 1 1
959 1 . . . . . . . 3.84 1 1
960 1 . . . . . . . 4.65 1 1
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962 1 . . . . . . . 4.42 1 1
963 1 . . . . . . . 4.87 1 1
964 1 . . . . . . . 3.24 1 1
965 1 . . . . . . . 5.5 1 1
966 1 . . . . . . . 3.66 1 1
967 1 . . . . . . . 3.2 1 1
968 1 . . . . . . . 4.01 1 1
969 1 . . . . . . . 4.52 1 1
970 1 . . . . . . . 4.05 1 1
971 1 . . . . . . . 4.21 1 1
972 1 . . . . . . . 3.94 1 1
973 1 . . . . . . . 4.64 1 1
974 1 . . . . . . . 3.94 1 1
975 1 . . . . . . . 4.64 1 1
976 1 . . . . . . . 4.1 1 1
977 1 . . . . . . . 3.57 1 1
978 1 . . . . . . . 4.1 1 1
979 1 . . . . . . . 3.49 1 1
980 1 . . . . . . . 5.23 1 1
981 1 . . . . . . . 3.98 1 1
982 1 . . . . . . . 4.72 1 1
983 1 . . . . . . . 4.76 1 1
984 1 . . . . . . . 5.33 1 1
985 1 . . . . . . . 5.04 1 1
986 1 . . . . . . . 4.75 1 1
987 1 . . . . . . . 4.76 1 1
988 1 . . . . . . . 3.86 1 1
989 1 . . . . . . . 4.74 1 1
990 1 . . . . . . . 3.35 1 1
991 1 . . . . . . . 4.36 1 1
992 1 . . . . . . . 3.88 1 1
993 1 . . . . . . . 4.4 1 1
994 1 . . . . . . . 4.67 1 1
995 1 . . . . . . . 4.97 1 1
996 1 . . . . . . . 4.26 1 1
997 1 . . . . . . . 4.25 1 1
998 1 . . . . . . . 4.7 1 1
999 1 . . . . . . . 4.51 1 1
1000 1 . . . . . . . 4.64 1 1
1001 1 . . . . . . . 3.98 1 1
1002 1 . . . . . . . 4.64 1 1
1003 1 . . . . . . . 5.5 1 1
1004 1 . . . . . . . 4.76 1 1
1005 1 . . . . . . . 3.81 1 1
1006 1 . . . . . . . 3.68 1 1
1007 1 . . . . . . . 3.14 1 1
1008 1 . . . . . . . 3.68 1 1
1009 1 . . . . . . . 4.83 1 1
1010 1 . . . . . . . 2.91 1 1
1011 1 . . . . . . . 4.83 1 1
1012 1 . . . . . . . 4.06 1 1
1013 1 . . . . . . . 4.83 1 1
1014 1 . . . . . . . 3.9 1 1
1015 1 . . . . . . . 2.96 1 1
1016 1 . . . . . . . 5.18 1 1
1017 1 . . . . . . . 4.0 1 1
1018 1 . . . . . . . 4.46 1 1
1019 1 . . . . . . . 4.46 1 1
1020 1 . . . . . . . 3.09 1 1
1021 1 . . . . . . . 3.83 1 1
1022 1 . . . . . . . 3.48 1 1
1023 1 . . . . . . . 2.93 1 1
1024 1 . . . . . . . 4.65 1 1
1025 1 . . . . . . . 4.58 1 1
1026 1 . . . . . . . 4.5 1 1
1027 1 . . . . . . . 3.77 1 1
1028 1 . . . . . . . 2.94 1 1
1029 1 . . . . . . . 3.77 1 1
1030 1 . . . . . . . 3.29 1 1
1031 1 . . . . . . . 4.6 1 1
1032 1 . . . . . . . 3.48 1 1
1033 1 . . . . . . . 2.72 1 1
1034 1 . . . . . . . 4.9 1 1
1035 1 . . . . . . . 4.18 1 1
1036 1 . . . . . . . 3.4 1 1
1037 1 . . . . . . . 4.13 1 1
1038 1 . . . . . . . 3.16 1 1
1039 1 . . . . . . . 3.78 1 1
1040 1 . . . . . . . 3.35 1 1
1041 1 . . . . . . . 5.04 1 1
1042 1 . . . . . . . 3.78 1 1
1043 1 . . . . . . . 3.02 1 1
1044 1 . . . . . . . 4.4 1 1
1045 1 . . . . . . . 4.68 1 1
1046 1 . . . . . . . 3.81 1 1
1047 1 . . . . . . . 5.5 1 1
1048 1 . . . . . . . 4.84 1 1
1049 1 . . . . . . . 4.7 1 1
1050 1 . . . . . . . 5.14 1 1
1051 1 . . . . . . . 3.72 1 1
1052 1 . . . . . . . 4.98 1 1
1053 1 . . . . . . . 4.54 1 1
1054 1 . . . . . . . 4.25 1 1
1055 1 . . . . . . . 4.37 1 1
1056 1 . . . . . . . 4.73 1 1
1057 1 . . . . . . . 4.7 1 1
1058 1 . . . . . . . 3.71 1 1
1059 1 . . . . . . . 3.65 1 1
1060 1 . . . . . . . 4.5 1 1
1061 1 . . . . . . . 3.55 1 1
1062 1 . . . . . . . 3.57 1 1
1063 1 . . . . . . . 4.66 1 1
1064 1 . . . . . . . 4.09 1 1
1065 1 . . . . . . . 4.66 1 1
1066 1 . . . . . . . 4.19 1 1
1067 1 . . . . . . . 3.56 1 1
1068 1 . . . . . . . 4.19 1 1
1069 1 . . . . . . . 3.65 1 1
1070 1 . . . . . . . 3.65 1 1
1071 1 . . . . . . . 3.34 1 1
1072 1 . . . . . . . 4.27 1 1
1073 1 . . . . . . . 3.96 1 1
1074 1 . . . . . . . 3.8 1 1
1075 1 . . . . . . . 4.38 1 1
1076 1 . . . . . . . 4.38 1 1
1077 1 . . . . . . . 3.83 1 1
1078 1 . . . . . . . 2.97 1 1
1079 1 . . . . . . . 3.83 1 1
1080 1 . . . . . . . 4.2 1 1
1081 1 . . . . . . . 3.42 1 1
1082 1 . . . . . . . 4.2 1 1
1083 1 . . . . . . . 4.8 1 1
1084 1 . . . . . . . 5.5 1 1
1085 1 . . . . . . . 3.98 1 1
1086 1 . . . . . . . 3.41 1 1
1087 1 . . . . . . . 3.98 1 1
1088 1 . . . . . . . 3.2 1 1
1089 1 . . . . . . . 4.35 1 1
1090 1 . . . . . . . 4.06 1 1
1091 1 . . . . . . . 3.98 1 1
1092 1 . . . . . . . 4.02 1 1
1093 1 . . . . . . . 5.27 1 1
1094 1 . . . . . . . 4.85 1 1
1095 1 . . . . . . . 4.3 1 1
1096 1 . . . . . . . 4.57 1 1
1097 1 . . . . . . . 4.57 1 1
1098 1 . . . . . . . 4.34 1 1
1099 1 . . . . . . . 5.34 1 1
1100 1 . . . . . . . 4.97 1 1
1101 1 . . . . . . . 4.97 1 1
1102 1 . . . . . . . 3.98 1 1
1103 1 . . . . . . . 3.58 1 1
1104 1 . . . . . . . 3.15 1 1
1105 1 . . . . . . . 2.93 1 1
1106 1 . . . . . . . 3.01 1 1
1107 1 . . . . . . . 3.55 1 1
1108 1 . . . . . . . 3.96 1 1
1109 1 . . . . . . . 5.02 1 1
1110 1 . . . . . . . 3.84 1 1
1111 1 . . . . . . . 5.02 1 1
1112 1 . . . . . . . 4.26 1 1
1113 1 . . . . . . . 3.21 1 1
1114 1 . . . . . . . 4.23 1 1
1115 1 . . . . . . . 3.43 1 1
1116 1 . . . . . . . 3.98 1 1
1117 1 . . . . . . . 3.75 1 1
1118 1 . . . . . . . 4.35 1 1
1119 1 . . . . . . . 4.5 1 1
1120 1 . . . . . . . 5.12 1 1
1121 1 . . . . . . . 2.99 1 1
1122 1 . . . . . . . 4.66 1 1
1123 1 . . . . . . . 4.35 1 1
1124 1 . . . . . . . 5.5 1 1
1125 1 . . . . . . . 4.74 1 1
1126 1 . . . . . . . 3.94 1 1
1127 1 . . . . . . . 5.32 1 1
1128 1 . . . . . . . 4.79 1 1
1129 1 . . . . . . . 4.8 1 1
1130 1 . . . . . . . 4.8 1 1
1131 1 . . . . . . . 5.5 1 1
1132 1 . . . . . . . 4.56 1 1
1133 1 . . . . . . . 4.8 1 1
1134 1 . . . . . . . 4.04 1 1
1135 1 . . . . . . . 5.17 1 1
1136 1 . . . . . . . 4.45 1 1
1137 1 . . . . . . . 4.72 1 1
1138 1 . . . . . . . 4.13 1 1
1139 1 . . . . . . . 4.02 1 1
1140 1 . . . . . . . 5.02 1 1
1141 1 . . . . . . . 4.28 1 1
1142 1 . . . . . . . 5.02 1 1
1143 1 . . . . . . . 4.03 1 1
1144 1 . . . . . . . 4.85 1 1
1145 1 . . . . . . . 3.59 1 1
1146 1 . . . . . . . 4.23 1 1
1147 1 . . . . . . . 3.67 1 1
1148 1 . . . . . . . 4.23 1 1
1149 1 . . . . . . . 4.92 1 1
1150 1 . . . . . . . 3.4 1 1
1151 1 . . . . . . . 3.4 1 1
1152 1 . . . . . . . 3.03 1 1
1153 1 . . . . . . . 5.06 1 1
1154 1 . . . . . . . 4.71 1 1
1155 1 . . . . . . . 4.86 1 1
1156 1 . . . . . . . 5.5 1 1
1157 1 . . . . . . . 4.29 1 1
1158 1 . . . . . . . 4.29 1 1
1159 1 . . . . . . . 3.93 1 1
1160 1 . . . . . . . 5.24 1 1
1161 1 . . . . . . . 4.17 1 1
1162 1 . . . . . . . 5.5 1 1
1163 1 . . . . . . . 4.17 1 1
1164 1 . . . . . . . 5.5 1 1
1165 1 . . . . . . . 4.63 1 1
1166 1 . . . . . . . 4.42 1 1
1167 1 . . . . . . . 3.17 1 1
1168 1 . . . . . . . 4.87 1 1
1169 1 . . . . . . . 5.5 1 1
1170 1 . . . . . . . 5.5 1 1
1171 1 . . . . . . . 3.16 1 1
1172 1 . . . . . . . 3.95 1 1
1173 1 . . . . . . . 3.33 1 1
1174 1 . . . . . . . 4.73 1 1
1175 1 . . . . . . . 3.8 1 1
1176 1 . . . . . . . 3.3 1 1
1177 1 . . . . . . . 3.8 1 1
1178 1 . . . . . . . 3.33 1 1
1179 1 . . . . . . . 4.31 1 1
1180 1 . . . . . . . 4.33 1 1
1181 1 . . . . . . . 3.87 1 1
1182 1 . . . . . . . 4.77 1 1
1183 1 . . . . . . . 3.37 1 1
1184 1 . . . . . . . 4.77 1 1
1185 1 . . . . . . . 4.85 1 1
1186 1 . . . . . . . 5.18 1 1
1187 1 . . . . . . . 3.35 1 1
1188 1 . . . . . . . 4.61 1 1
1189 1 . . . . . . . 4.02 1 1
1190 1 . . . . . . . 3.43 1 1
1191 1 . . . . . . . 4.02 1 1
1192 1 . . . . . . . 4.06 1 1
1193 1 . . . . . . . 3.5 1 1
1194 1 . . . . . . . 4.06 1 1
1195 1 . . . . . . . 4.98 1 1
1196 1 . . . . . . . 3.76 1 1
1197 1 . . . . . . . 3.76 1 1
1198 1 . . . . . . . 3.04 1 1
1199 1 . . . . . . . 4.16 1 1
1200 1 . . . . . . . 3.18 1 1
1201 1 . . . . . . . 3.19 1 1
1202 1 . . . . . . . 3.77 1 1
1203 1 . . . . . . . 3.77 1 1
1204 1 . . . . . . . 4.3 1 1
1205 1 . . . . . . . 4.68 1 1
1206 1 . . . . . . . 4.95 1 1
1207 1 . . . . . . . 5.38 1 1
1208 1 . . . . . . . 4.95 1 1
1209 1 . . . . . . . 5.38 1 1
1210 1 . . . . . . . 3.51 1 1
1211 1 . . . . . . . 3.01 1 1
1212 1 . . . . . . . 4.84 1 1
1213 1 . . . . . . . 3.28 1 1
1214 1 . . . . . . . 3.57 1 1
1215 1 . . . . . . . 5.02 1 1
1216 1 . . . . . . . 4.18 1 1
1217 1 . . . . . . . 4.17 1 1
1218 1 . . . . . . . 3.45 1 1
1219 1 . . . . . . . 4.17 1 1
1220 1 . . . . . . . 4.22 1 1
1221 1 . . . . . . . 4.54 1 1
1222 1 . . . . . . . 5.03 1 1
1223 1 . . . . . . . 3.88 1 1
1224 1 . . . . . . . 2.95 1 1
1225 1 . . . . . . . 3.48 1 1
1226 1 . . . . . . . 3.9 1 1
1227 1 . . . . . . . 3.98 1 1
1228 1 . . . . . . . 4.54 1 1
1229 1 . . . . . . . 3.98 1 1
1230 1 . . . . . . . 4.54 1 1
1231 1 . . . . . . . 5.12 1 1
1232 1 . . . . . . . 5.5 1 1
1233 1 . . . . . . . 3.62 1 1
1234 1 . . . . . . . 3.69 1 1
1235 1 . . . . . . . 2.95 1 1
1236 1 . . . . . . . 4.79 1 1
1237 1 . . . . . . . 3.98 1 1
1238 1 . . . . . . . 4.83 1 1
1239 1 . . . . . . . 4.83 1 1
1240 1 . . . . . . . 3.14 1 1
1241 1 . . . . . . . 3.25 1 1
1242 1 . . . . . . . 3.06 1 1
1243 1 . . . . . . . 4.83 1 1
1244 1 . . . . . . . 4.25 1 1
1245 1 . . . . . . . 4.46 1 1
1246 1 . . . . . . . 3.49 1 1
1247 1 . . . . . . . 4.64 1 1
1248 1 . . . . . . . 5.0 1 1
1249 1 . . . . . . . 5.24 1 1
1250 1 . . . . . . . 4.41 1 1
1251 1 . . . . . . . 5.24 1 1
1252 1 . . . . . . . 3.77 1 1
1253 1 . . . . . . . 3.38 1 1
1254 1 . . . . . . . 4.79 1 1
1255 1 . . . . . . . 3.48 1 1
1256 1 . . . . . . . 2.97 1 1
1257 1 . . . . . . . 3.48 1 1
1258 1 . . . . . . . 2.82 1 1
1259 1 . . . . . . . 4.89 1 1
1260 1 . . . . . . . 4.89 1 1
1261 1 . . . . . . . 4.18 1 1
1262 1 . . . . . . . 4.64 1 1
1263 1 . . . . . . . 4.39 1 1
1264 1 . . . . . . . 5.5 1 1
1265 1 . . . . . . . 3.69 1 1
1266 1 . . . . . . . 5.01 1 1
1267 1 . . . . . . . 3.39 1 1
1268 1 . . . . . . . 3.16 1 1
1269 1 . . . . . . . 5.5 1 1
1270 1 . . . . . . . 3.98 1 1
1271 1 . . . . . . . 3.79 1 1
1272 1 . . . . . . . 5.5 1 1
1273 1 . . . . . . . 3.98 1 1
1274 1 . . . . . . . 3.79 1 1
1275 1 . . . . . . . 3.9 1 1
1276 1 . . . . . . . 3.9 1 1
1277 1 . . . . . . . 3.21 1 1
1278 1 . . . . . . . 4.38 1 1
1279 1 . . . . . . . 4.85 1 1
1280 1 . . . . . . . 3.59 1 1
1281 1 . . . . . . . 4.76 1 1
1282 1 . . . . . . . 4.34 1 1
1283 1 . . . . . . . 4.34 1 1
1284 1 . . . . . . . 3.46 1 1
1285 1 . . . . . . . 4.39 1 1
1286 1 . . . . . . . 3.96 1 1
1287 1 . . . . . . . 3.97 1 1
1288 1 . . . . . . . 4.06 1 1
1289 1 . . . . . . . 3.26 1 1
1290 1 . . . . . . . 4.54 1 1
1291 1 . . . . . . . 4.4 1 1
1292 1 . . . . . . . 3.14 1 1
1293 1 . . . . . . . 4.07 1 1
1294 1 . . . . . . . 3.2 1 1
1295 1 . . . . . . . 4.73 1 1
1296 1 . . . . . . . 4.33 1 1
1297 1 . . . . . . . 4.65 1 1
1298 1 . . . . . . . 5.5 1 1
1299 1 . . . . . . . 4.58 1 1
1300 1 . . . . . . . 4.7 1 1
1301 1 . . . . . . . 4.86 1 1
1302 1 . . . . . . . 5.12 1 1
1303 1 . . . . . . . 4.55 1 1
1304 1 . . . . . . . 4.19 1 1
1305 1 . . . . . . . 4.61 1 1
1306 1 . . . . . . . 3.88 1 1
1307 1 . . . . . . . 4.91 1 1
1308 1 . . . . . . . 4.9 1 1
1309 1 . . . . . . . 3.35 1 1
1310 1 . . . . . . . 4.61 1 1
1311 1 . . . . . . . 3.72 1 1
1312 1 . . . . . . . 4.05 1 1
1313 1 . . . . . . . 3.49 1 1
1314 1 . . . . . . . 4.21 1 1
1315 1 . . . . . . . 4.52 1 1
1316 1 . . . . . . . 3.98 1 1
1317 1 . . . . . . . 4.52 1 1
1318 1 . . . . . . . 4.08 1 1
1319 1 . . . . . . . 3.62 1 1
1320 1 . . . . . . . 4.6 1 1
1321 1 . . . . . . . 4.88 1 1
1322 1 . . . . . . . 3.67 1 1
1323 1 . . . . . . . 3.25 1 1
1324 1 . . . . . . . 4.02 1 1
1325 1 . . . . . . . 4.29 1 1
1326 1 . . . . . . . 4.56 1 1
1327 1 . . . . . . . 3.31 1 1
1328 1 . . . . . . . 5.34 1 1
1329 1 . . . . . . . 4.05 1 1
1330 1 . . . . . . . 4.65 1 1
1331 1 . . . . . . . 3.94 1 1
1332 1 . . . . . . . 3.94 1 1
1333 1 . . . . . . . 4.35 1 1
1334 1 . . . . . . . 5.5 1 1
1335 1 . . . . . . . 4.63 1 1
1336 1 . . . . . . . 5.06 1 1
1337 1 . . . . . . . 4.32 1 1
1338 1 . . . . . . . 5.06 1 1
1339 1 . . . . . . . 3.46 1 1
1340 1 . . . . . . . 4.19 1 1
1341 1 . . . . . . . 5.42 1 1
1342 1 . . . . . . . 4.56 1 1
1343 1 . . . . . . . 3.17 1 1
1344 1 . . . . . . . 3.03 1 1
1345 1 . . . . . . . 4.1 1 1
1346 1 . . . . . . . 4.25 1 1
1347 1 . . . . . . . 4.66 1 1
1348 1 . . . . . . . 4.66 1 1
1349 1 . . . . . . . 4.75 1 1
1350 1 . . . . . . . 4.78 1 1
1351 1 . . . . . . . 4.78 1 1
1352 1 . . . . . . . 4.03 1 1
1353 1 . . . . . . . 3.27 1 1
1354 1 . . . . . . . 4.03 1 1
1355 1 . . . . . . . 4.51 1 1
1356 1 . . . . . . . 4.93 1 1
1357 1 . . . . . . . 5.5 1 1
1358 1 . . . . . . . 3.83 1 1
1359 1 . . . . . . . 4.52 1 1
1360 1 . . . . . . . 3.39 1 1
1361 1 . . . . . . . 4.04 1 1
1362 1 . . . . . . . 2.8 1 1
1363 1 . . . . . . . 3.26 1 1
1364 1 . . . . . . . 3.92 1 1
1365 1 . . . . . . . 3.33 1 1
1366 1 . . . . . . . 4.56 1 1
1367 1 . . . . . . . 4.49 1 1
1368 1 . . . . . . . 4.48 1 1
1369 1 . . . . . . . 4.1 1 1
1370 1 . . . . . . . 4.48 1 1
1371 1 . . . . . . . 4.1 1 1
1372 1 . . . . . . . 3.16 1 1
1373 1 . . . . . . . 4.0 1 1
1374 1 . . . . . . . 4.7 1 1
1375 1 . . . . . . . 4.65 1 1
1376 1 . . . . . . . 4.28 1 1
1377 1 . . . . . . . 3.32 1 1
1378 1 . . . . . . . 4.91 1 1
1379 1 . . . . . . . 4.9 1 1
1380 1 . . . . . . . 4.2 1 1
1381 1 . . . . . . . 4.9 1 1
1382 1 . . . . . . . 4.22 1 1
1383 1 . . . . . . . 5.5 1 1
1384 1 . . . . . . . 4.53 1 1
1385 1 . . . . . . . 3.72 1 1
1386 1 . . . . . . . 4.53 1 1
1387 1 . . . . . . . 4.59 1 1
1388 1 . . . . . . . 3.43 1 1
1389 1 . . . . . . . 3.69 1 1
1390 1 . . . . . . . 4.91 1 1
1391 1 . . . . . . . 4.58 1 1
1392 1 . . . . . . . 4.63 1 1
1393 1 . . . . . . . 4.44 1 1
1394 1 . . . . . . . 4.85 1 1
1395 1 . . . . . . . 5.5 1 1
1396 1 . . . . . . . 4.04 1 1
1397 1 . . . . . . . 5.34 1 1
1398 1 . . . . . . . 4.87 1 1
1399 1 . . . . . . . 3.63 1 1
1400 1 . . . . . . . 4.93 1 1
1401 1 . . . . . . . 4.81 1 1
1402 1 . . . . . . . 4.54 1 1
1403 1 . . . . . . . 3.88 1 1
1404 1 . . . . . . . 4.75 1 1
1405 1 . . . . . . . 3.81 1 1
1406 1 . . . . . . . 5.1 1 1
1407 1 . . . . . . . 4.19 1 1
1408 1 . . . . . . . 4.99 1 1
1409 1 . . . . . . . 4.74 1 1
1410 1 . . . . . . . 3.5 1 1
1411 1 . . . . . . . 4.52 1 1
1412 1 . . . . . . . 3.82 1 1
1413 1 . . . . . . . 3.71 1 1
1414 1 . . . . . . . 3.94 1 1
1415 1 . . . . . . . 4.43 1 1
1416 1 . . . . . . . 4.95 1 1
1417 1 . . . . . . . 5.11 1 1
1418 1 . . . . . . . 5.48 1 1
1419 1 . . . . . . . 5.42 1 1
1420 1 . . . . . . . 4.51 1 1
1421 1 . . . . . . . 4.62 1 1
1422 1 . . . . . . . 2.88 1 1
1423 1 . . . . . . . 3.64 1 1
1424 1 . . . . . . . 3.53 1 1
1425 1 . . . . . . . 4.54 1 1
1426 1 . . . . . . . 4.54 1 1
1427 1 . . . . . . . 3.98 1 1
1428 1 . . . . . . . 4.5 1 1
1429 1 . . . . . . . 3.72 1 1
1430 1 . . . . . . . 5.44 1 1
1431 1 . . . . . . . 3.95 1 1
1432 1 . . . . . . . 5.5 1 1
1433 1 . . . . . . . 5.24 1 1
1434 1 . . . . . . . 3.49 1 1
1435 1 . . . . . . . 4.76 1 1
1436 1 . . . . . . . 5.44 1 1
1437 1 . . . . . . . 4.57 1 1
1438 1 . . . . . . . 4.08 1 1
1439 1 . . . . . . . 5.49 1 1
1440 1 . . . . . . . 5.49 1 1
1441 1 . . . . . . . 5.49 1 1
1442 1 . . . . . . . 5.49 1 1
1443 1 . . . . . . . 3.23 1 1
1444 1 . . . . . . . 4.73 1 1
1445 1 . . . . . . . 5.48 1 1
1446 1 . . . . . . . 5.5 1 1
1447 1 . . . . . . . 4.07 1 1
1448 1 . . . . . . . 4.18 1 1
1449 1 . . . . . . . 5.44 1 1
1450 1 . . . . . . . 4.22 1 1
1451 1 . . . . . . . 5.5 1 1
1452 1 . . . . . . . 5.5 1 1
1453 1 . . . . . . . 4.55 1 1
1454 1 . . . . . . . 2.89 1 1
1455 1 . . . . . . . 4.97 1 1
1456 1 . . . . . . . 5.29 1 1
1457 1 . . . . . . . 5.44 1 1
1458 1 . . . . . . . 3.17 1 1
1459 1 . . . . . . . 4.16 1 1
1460 1 . . . . . . . 5.5 1 1
1461 1 . . . . . . . 5.5 1 1
1462 1 . . . . . . . 3.37 1 1
1463 1 . . . . . . . 5.5 1 1
1464 1 . . . . . . . 2.91 1 1
1465 1 . . . . . . . 3.44 1 1
1466 1 . . . . . . . 4.75 1 1
1467 1 . . . . . . . 5.44 1 1
1468 1 . . . . . . . 4.67 1 1
1469 1 . . . . . . . 3.06 1 1
1470 1 . . . . . . . 5.02 1 1
1471 1 . . . . . . . 4.28 1 1
1472 1 . . . . . . . 5.2 1 1
1473 1 . . . . . . . 4.8 1 1
1474 1 . . . . . . . 4.94 1 1
1475 1 . . . . . . . 3.5 1 1
1476 1 . . . . . . . 3.69 1 1
1477 1 . . . . . . . 3.85 1 1
1478 1 . . . . . . . 4.08 1 1
1479 1 . . . . . . . 4.49 1 1
1480 1 . . . . . . . 4.42 1 1
1481 1 . . . . . . . 5.34 1 1
1482 1 . . . . . . . 4.42 1 1
1483 1 . . . . . . . 5.34 1 1
1484 1 . . . . . . . 5.15 1 1
1485 1 . . . . . . . 4.77 1 1
1486 1 . . . . . . . 3.94 1 1
1487 1 . . . . . . . 3.94 1 1
1488 1 . . . . . . . 3.68 1 1
1489 1 . . . . . . . 4.77 1 1
1490 1 . . . . . . . 5.5 1 1
1491 1 . . . . . . . 4.64 1 1
1492 1 . . . . . . . 4.0 1 1
1493 1 . . . . . . . 3.62 1 1
1494 1 . . . . . . . 3.9 1 1
1495 1 . . . . . . . 4.99 1 1
1496 1 . . . . . . . 4.55 1 1
1497 1 . . . . . . . 4.42 1 1
1498 1 . . . . . . . 4.55 1 1
1499 1 . . . . . . . 4.42 1 1
1500 1 . . . . . . . 3.49 1 1
1501 1 . . . . . . . 3.6 1 1
1502 1 . . . . . . . 4.69 1 1
1503 1 . . . . . . . 4.81 1 1
1504 1 . . . . . . . 3.74 1 1
1505 1 . . . . . . . 4.65 1 1
1506 1 . . . . . . . 4.07 1 1
1507 1 . . . . . . . 4.65 1 1
1508 1 . . . . . . . 4.03 1 1
1509 1 . . . . . . . 3.51 1 1
1510 1 . . . . . . . 3.04 1 1
1511 1 . . . . . . . 5.08 1 1
1512 1 . . . . . . . 4.93 1 1
1513 1 . . . . . . . 4.25 1 1
1514 1 . . . . . . . 5.29 1 1
1515 1 . . . . . . . 4.32 1 1
1516 1 . . . . . . . 3.78 1 1
1517 1 . . . . . . . 4.32 1 1
1518 1 . . . . . . . 3.31 1 1
1519 1 . . . . . . . 5.23 1 1
1520 1 . . . . . . . 4.98 1 1
1521 1 . . . . . . . 3.67 1 1
1522 1 . . . . . . . 3.77 1 1
1523 1 . . . . . . . 4.68 1 1
1524 1 . . . . . . . 4.78 1 1
1525 1 . . . . . . . 3.18 1 1
1526 1 . . . . . . . 4.53 1 1
1527 1 . . . . . . . 4.49 1 1
1528 1 . . . . . . . 4.14 1 1
1529 1 . . . . . . . 4.14 1 1
1530 1 . . . . . . . 3.57 1 1
1531 1 . . . . . . . 4.23 1 1
1532 1 . . . . . . . 4.23 1 1
1533 1 . . . . . . . 4.34 1 1
1534 1 . . . . . . . 4.51 1 1
1535 1 . . . . . . . 5.5 1 1
1536 1 . . . . . . . 3.76 1 1
1537 1 . . . . . . . 3.76 1 1
1538 1 . . . . . . . 3.83 1 1
1539 1 . . . . . . . 3.8 1 1
1540 1 . . . . . . . 3.98 1 1
1541 1 . . . . . . . 5.02 1 1
1542 1 . . . . . . . 4.61 1 1
1543 1 . . . . . . . 3.69 1 1
1544 1 . . . . . . . 4.0 1 1
1545 1 . . . . . . . 5.34 1 1
1546 1 . . . . . . . 4.23 1 1
1547 1 . . . . . . . 4.69 1 1
1548 1 . . . . . . . 3.65 1 1
1549 1 . . . . . . . 4.48 1 1
1550 1 . . . . . . . 4.48 1 1
1551 1 . . . . . . . 3.61 1 1
1552 1 . . . . . . . 4.78 1 1
1553 1 . . . . . . . 4.13 1 1
1554 1 . . . . . . . 4.97 1 1
1555 1 . . . . . . . 4.97 1 1
1556 1 . . . . . . . 3.95 1 1
1557 1 . . . . . . . 4.73 1 1
1558 1 . . . . . . . 3.18 1 1
1559 1 . . . . . . . 5.5 1 1
1560 1 . . . . . . . 3.93 1 1
1561 1 . . . . . . . 4.8 1 1
1562 1 . . . . . . . 4.09 1 1
1563 1 . . . . . . . 4.8 1 1
1564 1 . . . . . . . 5.17 1 1
1565 1 . . . . . . . 3.03 1 1
1566 1 . . . . . . . 4.35 1 1
1567 1 . . . . . . . 3.49 1 1
1568 1 . . . . . . . 4.85 1 1
1569 1 . . . . . . . 5.5 1 1
1570 1 . . . . . . . 5.5 1 1
1571 1 . . . . . . . 5.5 1 1
1572 1 . . . . . . . 3.65 1 1
1573 1 . . . . . . . 5.01 1 1
1574 1 . . . . . . . 3.9 1 1
1575 1 . . . . . . . 4.78 1 1
1576 1 . . . . . . . 4.44 1 1
1577 1 . . . . . . . 4.12 1 1
1578 1 . . . . . . . 3.0 1 1
1579 1 . . . . . . . 4.77 1 1
1580 1 . . . . . . . 3.38 1 1
1581 1 . . . . . . . 4.76 1 1
1582 1 . . . . . . . 3.86 1 1
1583 1 . . . . . . . 4.96 1 1
1584 1 . . . . . . . 3.98 1 1
1585 1 . . . . . . . 3.41 1 1
1586 1 . . . . . . . 5.24 1 1
1587 1 . . . . . . . 4.51 1 1
1588 1 . . . . . . . 4.91 1 1
1589 1 . . . . . . . 3.68 1 1
1590 1 . . . . . . . 4.46 1 1
1591 1 . . . . . . . 4.27 1 1
1592 1 . . . . . . . 4.37 1 1
1593 1 . . . . . . . 5.15 1 1
1594 1 . . . . . . . 3.11 1 1
1595 1 . . . . . . . 5.13 1 1
1596 1 . . . . . . . 5.04 1 1
1597 1 . . . . . . . 3.98 1 1
1598 1 . . . . . . . 4.63 1 1
1599 1 . . . . . . . 5.5 1 1
1600 1 . . . . . . . 5.5 1 1
1601 1 . . . . . . . 4.48 1 1
1602 1 . . . . . . . 4.43 1 1
1603 1 . . . . . . . 3.43 1 1
1604 1 . . . . . . . 4.89 1 1
1605 1 . . . . . . . 4.76 1 1
1606 1 . . . . . . . 3.37 1 1
1607 1 . . . . . . . 4.84 1 1
1608 1 . . . . . . . 4.41 1 1
1609 1 . . . . . . . 4.39 1 1
1610 1 . . . . . . . 3.69 1 1
1611 1 . . . . . . . 4.9 1 1
1612 1 . . . . . . . 4.86 1 1
1613 1 . . . . . . . 4.71 1 1
1614 1 . . . . . . . 4.52 1 1
1615 1 . . . . . . . 3.21 1 1
1616 1 . . . . . . . 4.65 1 1
1617 1 . . . . . . . 3.8 1 1
1618 1 . . . . . . . 4.65 1 1
1619 1 . . . . . . . 3.83 1 1
1620 1 . . . . . . . 4.83 1 1
1621 1 . . . . . . . 4.14 1 1
1622 1 . . . . . . . 4.83 1 1
1623 1 . . . . . . . 4.86 1 1
1624 1 . . . . . . . 4.03 1 1
1625 1 . . . . . . . 3.43 1 1
1626 1 . . . . . . . 4.03 1 1
1627 1 . . . . . . . 4.45 1 1
1628 1 . . . . . . . 3.65 1 1
1629 1 . . . . . . . 4.7 1 1
1630 1 . . . . . . . 4.97 1 1
1631 1 . . . . . . . 3.27 1 1
1632 1 . . . . . . . 3.92 1 1
1633 1 . . . . . . . 3.02 1 1
1634 1 . . . . . . . 3.04 1 1
1635 1 . . . . . . . 3.92 1 1
1636 1 . . . . . . . 4.81 1 1
1637 1 . . . . . . . 4.86 1 1
1638 1 . . . . . . . 5.0 1 1
1639 1 . . . . . . . 3.9 1 1
1640 1 . . . . . . . 3.39 1 1
1641 1 . . . . . . . 5.5 1 1
1642 1 . . . . . . . 4.93 1 1
1643 1 . . . . . . . 3.73 1 1
1644 1 . . . . . . . 3.07 1 1
1645 1 . . . . . . . 5.5 1 1
1646 1 . . . . . . . 4.41 1 1
1647 1 . . . . . . . 4.12 1 1
1648 1 . . . . . . . 3.91 1 1
1649 1 . . . . . . . 3.65 1 1
1650 1 . . . . . . . 3.15 1 1
1651 1 . . . . . . . 4.5 1 1
1652 1 . . . . . . . 3.56 1 1
1653 1 . . . . . . . 3.71 1 1
1654 1 . . . . . . . 3.03 1 1
1655 1 . . . . . . . 3.64 1 1
1656 1 . . . . . . . 5.34 1 1
1657 1 . . . . . . . 3.61 1 1
1658 1 . . . . . . . 4.22 1 1
1659 1 . . . . . . . 5.0 1 1
1660 1 . . . . . . . 3.92 1 1
1661 1 . . . . . . . 3.33 1 1
1662 1 . . . . . . . 3.92 1 1
1663 1 . . . . . . . 3.62 1 1
1664 1 . . . . . . . 3.05 1 1
1665 1 . . . . . . . 3.62 1 1
1666 1 . . . . . . . 3.43 1 1
1667 1 . . . . . . . 4.59 1 1
1668 1 . . . . . . . 4.85 1 1
1669 1 . . . . . . . 2.88 1 1
1670 1 . . . . . . . 3.64 1 1
1671 1 . . . . . . . 4.0 1 1
1672 1 . . . . . . . 5.5 1 1
1673 1 . . . . . . . 3.73 1 1
1674 1 . . . . . . . 3.01 1 1
1675 1 . . . . . . . 3.73 1 1
1676 1 . . . . . . . 3.47 1 1
1677 1 . . . . . . . 4.89 1 1
1678 1 . . . . . . . 4.79 1 1
1679 1 . . . . . . . 3.5 1 1
1680 1 . . . . . . . 4.54 1 1
1681 1 . . . . . . . 2.92 1 1
1682 1 . . . . . . . 3.66 1 1
1683 1 . . . . . . . 4.31 1 1
1684 1 . . . . . . . 4.31 1 1
1685 1 . . . . . . . 4.02 1 1
1686 1 . . . . . . . 4.14 1 1
1687 1 . . . . . . . 3.29 1 1
1688 1 . . . . . . . 4.14 1 1
1689 1 . . . . . . . 3.22 1 1
1690 1 . . . . . . . 3.54 1 1
1691 1 . . . . . . . 4.16 1 1
1692 1 . . . . . . . 4.16 1 1
1693 1 . . . . . . . 3.19 1 1
1694 1 . . . . . . . 4.58 1 1
1695 1 . . . . . . . 4.07 1 1
1696 1 . . . . . . . 5.45 1 1
1697 1 . . . . . . . 4.17 1 1
1698 1 . . . . . . . 4.82 1 1
1699 1 . . . . . . . 3.42 1 1
1700 1 . . . . . . . 2.8 1 1
1701 1 . . . . . . . 4.04 1 1
1702 1 . . . . . . . 4.69 1 1
1703 1 . . . . . . . 3.22 1 1
1704 1 . . . . . . . 4.28 1 1
1705 1 . . . . . . . 4.99 1 1
1706 1 . . . . . . . 4.72 1 1
1707 1 . . . . . . . 3.04 1 1
1708 1 . . . . . . . 3.23 1 1
1709 1 . . . . . . . 3.2 1 1
1710 1 . . . . . . . 5.5 1 1
1711 1 . . . . . . . 5.39 1 1
1712 1 . . . . . . . 4.41 1 1
1713 1 . . . . . . . 4.15 1 1
1714 1 . . . . . . . 3.28 1 1
1715 1 . . . . . . . 5.15 1 1
1716 1 . . . . . . . 5.15 1 1
1717 1 . . . . . . . 3.94 1 1
1718 1 . . . . . . . 3.73 1 1
1719 1 . . . . . . . 4.55 1 1
1720 1 . . . . . . . 3.97 1 1
1721 1 . . . . . . . 4.55 1 1
1722 1 . . . . . . . 4.83 1 1
1723 1 . . . . . . . 4.79 1 1
1724 1 . . . . . . . 5.44 1 1
1725 1 . . . . . . . 4.12 1 1
1726 1 . . . . . . . 2.97 1 1
1727 1 . . . . . . . 4.12 1 1
1728 1 . . . . . . . 3.97 1 1
1729 1 . . . . . . . 2.93 1 1
1730 1 . . . . . . . 3.01 1 1
1731 1 . . . . . . . 4.52 1 1
1732 1 . . . . . . . 5.14 1 1
1733 1 . . . . . . . 4.5 1 1
1734 1 . . . . . . . 4.64 1 1
1735 1 . . . . . . . 3.37 1 1
1736 1 . . . . . . . 3.99 1 1
1737 1 . . . . . . . 5.37 1 1
1738 1 . . . . . . . 3.54 1 1
1739 1 . . . . . . . 3.29 1 1
1740 1 . . . . . . . 3.97 1 1
1741 1 . . . . . . . 3.07 1 1
1742 1 . . . . . . . 3.97 1 1
1743 1 . . . . . . . 4.72 1 1
1744 1 . . . . . . . 3.24 1 1
1745 1 . . . . . . . 2.81 1 1
1746 1 . . . . . . . 3.24 1 1
1747 1 . . . . . . . 2.77 1 1
1748 1 . . . . . . . 3.75 1 1
1749 1 . . . . . . . 4.35 1 1
1750 1 . . . . . . . 3.28 1 1
1751 1 . . . . . . . 4.81 1 1
1752 1 . . . . . . . 4.57 1 1
1753 1 . . . . . . . 3.94 1 1
1754 1 . . . . . . . 4.28 1 1
1755 1 . . . . . . . 4.31 1 1
1756 1 . . . . . . . 4.31 1 1
1757 1 . . . . . . . 3.66 1 1
1758 1 . . . . . . . 4.03 1 1
1759 1 . . . . . . . 3.96 1 1
1760 1 . . . . . . . 4.29 1 1
1761 1 . . . . . . . 4.47 1 1
1762 1 . . . . . . . 5.34 1 1
1763 1 . . . . . . . 4.02 1 1
1764 1 . . . . . . . 4.17 1 1
1765 1 . . . . . . . 2.92 1 1
1766 1 . . . . . . . 4.61 1 1
1767 1 . . . . . . . 4.55 1 1
1768 1 . . . . . . . 4.4 1 1
1769 1 . . . . . . . 3.45 1 1
1770 1 . . . . . . . 3.62 1 1
1771 1 . . . . . . . 4.78 1 1
1772 1 . . . . . . . 4.18 1 1
1773 1 . . . . . . . 4.78 1 1
1774 1 . . . . . . . 4.39 1 1
1775 1 . . . . . . . 3.84 1 1
1776 1 . . . . . . . 4.39 1 1
1777 1 . . . . . . . 4.73 1 1
1778 1 . . . . . . . 3.72 1 1
1779 1 . . . . . . . 3.05 1 1
1780 1 . . . . . . . 4.98 1 1
1781 1 . . . . . . . 4.6 1 1
1782 1 . . . . . . . 4.36 1 1
1783 1 . . . . . . . 3.0 1 1
1784 1 . . . . . . . 4.78 1 1
1785 1 . . . . . . . 4.58 1 1
1786 1 . . . . . . . 3.55 1 1
1787 1 . . . . . . . 4.69 1 1
1788 1 . . . . . . . 3.04 1 1
1789 1 . . . . . . . 3.18 1 1
1790 1 . . . . . . . 3.48 1 1
1791 1 . . . . . . . 5.15 1 1
1792 1 . . . . . . . 4.22 1 1
1793 1 . . . . . . . 3.87 1 1
1794 1 . . . . . . . 3.87 1 1
1795 1 . . . . . . . 4.66 1 1
1796 1 . . . . . . . 2.96 1 1
1797 1 . . . . . . . 4.82 1 1
1798 1 . . . . . . . 3.28 1 1
1799 1 . . . . . . . 3.96 1 1
1800 1 . . . . . . . 3.96 1 1
1801 1 . . . . . . . 3.62 1 1
1802 1 . . . . . . . 3.06 1 1
1803 1 . . . . . . . 3.62 1 1
1804 1 . . . . . . . 3.71 1 1
1805 1 . . . . . . . 4.65 1 1
1806 1 . . . . . . . 3.57 1 1
1807 1 . . . . . . . 3.44 1 1
1808 1 . . . . . . . 3.84 1 1
1809 1 . . . . . . . 4.38 1 1
1810 1 . . . . . . . 4.38 1 1
1811 1 . . . . . . . 4.65 1 1
1812 1 . . . . . . . 5.5 1 1
1813 1 . . . . . . . 5.5 1 1
1814 1 . . . . . . . 4.61 1 1
1815 1 . . . . . . . 2.84 1 1
1816 1 . . . . . . . 4.78 1 1
1817 1 . . . . . . . 3.34 1 1
1818 1 . . . . . . . 5.5 1 1
1819 1 . . . . . . . 3.34 1 1
1820 1 . . . . . . . 5.5 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 2 SER C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -125.0 -65.0 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C 1 1 4 GLY N -30.999998 29.0 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 25 ASN C 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C -150.0 -89.99999 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 26 SER N 1 1 26 SER CA 1 1 26 SER C 1 1 27 ALA N 120.0 179.99998 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 26 SER C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -157.0 -97.0 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 THR N 95.0 155.0 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 27 ALA C 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C -132.0 -72.0 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 28 THR N 1 1 28 THR CA 1 1 28 THR C 1 1 29 LEU N 107.0 167.0 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 28 THR C 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C -169.0 -109.0 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 29 LEU N 1 1 29 LEU CA 1 1 29 LEU C 1 1 30 SER N 125.0 185.0 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 38 THR C 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C -124.6 -64.6 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 39 VAL N 1 1 39 VAL CA 1 1 39 VAL C 1 1 40 PRO N 107.3 167.3 . . . . . . . . . . . . . . . . 1 1
13 PSI 1 1 40 PRO N 1 1 40 PRO CA 1 1 40 PRO C 1 1 41 ALA N 104.0 164.0 . . . . . . . . . . . . . . . . 1 1
14 PHI 1 1 40 PRO C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -125.0 -65.0 . . . . . . . . . . . . . . . . 1 1
15 PSI 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 ASP N 101.0 161.0 . . . . . . . . . . . . . . . . 1 1
16 PHI 1 1 43 GLY C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -159.0 -99.0 . . . . . . . . . . . . . . . . 1 1
17 PSI 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C 1 1 45 ILE N 120.0 179.99998 . . . . . . . . . . . . . . . . 1 1
18 PHI 1 1 44 TYR C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -149.0 -89.0 . . . . . . . . . . . . . . . . 1 1
19 PSI 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 LEU N 123.0 183.0 . . . . . . . . . . . . . . . . 1 1
20 PHI 1 1 45 ILE C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -156.0 -95.99999 . . . . . . . . . . . . . . . . 1 1
21 PSI 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 GLU N 121.99999 182.0 . . . . . . . . . . . . . . . . 1 1
22 PHI 1 1 46 LEU C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -172.0 -112.0 . . . . . . . . . . . . . . . . 1 1
23 PSI 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 LEU N 121.0 181.0 . . . . . . . . . . . . . . . . 1 1
24 PHI 1 1 47 GLU C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -162.0 -101.99999 . . . . . . . . . . . . . . . . 1 1
25 PSI 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 ASP N 126.0 186.0 . . . . . . . . . . . . . . . . 1 1
26 PHI 1 1 48 LEU C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -144.0 -84.0 . . . . . . . . . . . . . . . . 1 1
27 PSI 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 1 1 50 ASP N 130.0 190.0 . . . . . . . . . . . . . . . . 1 1
28 PHI 1 1 50 ASP C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 47.0 107.0 . . . . . . . . . . . . . . . . 1 1
29 PSI 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 ASN N -11.999999 47.999996 . . . . . . . . . . . . . . . . 1 1
30 PHI 1 1 51 GLY C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -109.0 -49.0 . . . . . . . . . . . . . . . . 1 1
31 PSI 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 GLY N -37.0 23.0 . . . . . . . . . . . . . . . . 1 1
32 PHI 1 1 52 ASN C 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 50.999996 111.0 . . . . . . . . . . . . . . . . 1 1
33 PSI 1 1 53 GLY N 1 1 53 GLY CA 1 1 53 GLY C 1 1 54 GLY N -17.0 43.0 . . . . . . . . . . . . . . . . 1 1
34 PHI 1 1 54 GLY C 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C -111.0 -50.999996 . . . . . . . . . . . . . . . . 1 1
35 PSI 1 1 55 GLN N 1 1 55 GLN CA 1 1 55 GLN C 1 1 56 PHE N 125.0 185.0 . . . . . . . . . . . . . . . . 1 1
36 PHI 1 1 57 ARG C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -113.0 -53.0 . . . . . . . . . . . . . . . . 1 1
37 PSI 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 VAL N 109.0 169.0 . . . . . . . . . . . . . . . . 1 1
38 PHI 1 1 60 TYR C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -165.49998 -105.5 . . . . . . . . . . . . . . . . 1 1
39 PSI 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 GLY N 122.2 182.2 . . . . . . . . . . . . . . . . 1 1
40 PHI 1 1 63 LYS C 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C -123.0 -63.0 . . . . . . . . . . . . . . . . 1 1
41 PSI 1 1 64 GLU N 1 1 64 GLU CA 1 1 64 GLU C 1 1 65 THR N 116.0 176.0 . . . . . . . . . . . . . . . . 1 1
42 PHI 1 1 66 MET C 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C -148.0 -88.0 . . . . . . . . . . . . . . . . 1 1
43 PSI 1 1 67 CYS N 1 1 67 CYS CA 1 1 67 CYS C 1 1 68 THR N 82.0 142.0 . . . . . . . . . . . . . . . . 1 1
44 PHI 1 1 67 CYS C 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C -126.0 -66.0 . . . . . . . . . . . . . . . . 1 1
45 PSI 1 1 68 THR N 1 1 68 THR CA 1 1 68 THR C 1 1 69 VAL N 95.0 155.0 . . . . . . . . . . . . . . . . 1 1
46 PHI 1 1 68 THR C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -159.0 -99.0 . . . . . . . . . . . . . . . . 1 1
47 PSI 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 ASP N 132.0 191.99998 . . . . . . . . . . . . . . . . 1 1
48 PHI 1 1 69 VAL C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -123.99999 -64.0 . . . . . . . . . . . . . . . . 1 1
49 PSI 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 GLY N 85.0 145.0 . . . . . . . . . . . . . . . . 1 1
50 PHI 1 1 70 ASP C 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 23.999998 84.0 . . . . . . . . . . . . . . . . 1 1
51 PSI 1 1 71 GLY N 1 1 71 GLY CA 1 1 71 GLY C 1 1 72 LEU N 5.9999995 66.0 . . . . . . . . . . . . . . . . 1 1
52 PHI 1 1 71 GLY C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -114.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
53 PSI 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 HIS N 127.00001 187.0 . . . . . . . . . . . . . . . . 1 1
54 PHI 1 1 72 LEU C 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C -114.0 -53.999996 . . . . . . . . . . . . . . . . 1 1
55 PSI 1 1 73 HIS N 1 1 73 HIS CA 1 1 73 HIS C 1 1 74 PHE N 120.0 179.99998 . . . . . . . . . . . . . . . . 1 1
56 PHI 1 1 74 PHE C 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C 29.0 89.0 . . . . . . . . . . . . . . . . 1 1
57 PSI 1 1 75 ASN N 1 1 75 ASN CA 1 1 75 ASN C 1 1 76 SER N -2.9999998 57.0 . . . . . . . . . . . . . . . . 1 1
58 PHI 1 1 77 THR C 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C -177.0 -116.99999 . . . . . . . . . . . . . . . . 1 1
59 PSI 1 1 78 TYR N 1 1 78 TYR CA 1 1 78 TYR C 1 1 79 ASN N 116.99999 177.0 . . . . . . . . . . . . . . . . 1 1
60 PHI 1 1 78 TYR C 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C -153.0 -93.0 . . . . . . . . . . . . . . . . 1 1
61 PSI 1 1 79 ASN N 1 1 79 ASN CA 1 1 79 ASN C 1 1 80 ALA N 107.0 167.0 . . . . . . . . . . . . . . . . 1 1
62 PHI 1 1 79 ASN C 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C -162.99998 -103.0 . . . . . . . . . . . . . . . . 1 1
63 PSI 1 1 80 ALA N 1 1 80 ALA CA 1 1 80 ALA C 1 1 81 ARG N 120.0 179.99998 . . . . . . . . . . . . . . . . 1 1
64 PHI 1 1 80 ALA C 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C -171.0 -111.0 . . . . . . . . . . . . . . . . 1 1
65 PSI 1 1 81 ARG N 1 1 81 ARG CA 1 1 81 ARG C 1 1 82 VAL N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1
66 PHI 1 1 81 ARG C 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C -155.0 -95.0 . . . . . . . . . . . . . . . . 1 1
67 PSI 1 1 82 VAL N 1 1 82 VAL CA 1 1 82 VAL C 1 1 83 LYS N 116.99999 177.0 . . . . . . . . . . . . . . . . 1 1
68 PHI 1 1 82 VAL C 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C -158.0 -98.0 . . . . . . . . . . . . . . . . 1 1
69 PSI 1 1 83 LYS N 1 1 83 LYS CA 1 1 83 LYS C 1 1 84 ALA N 115.00001 174.99998 . . . . . . . . . . . . . . . . 1 1
70 PHI 1 1 83 LYS C 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C -161.0 -101.0 . . . . . . . . . . . . . . . . 1 1
71 PSI 1 1 84 ALA N 1 1 84 ALA CA 1 1 84 ALA C 1 1 85 PHE N 123.0 183.0 . . . . . . . . . . . . . . . . 1 1
72 PHI 1 1 84 ALA C 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C -162.0 -101.99999 . . . . . . . . . . . . . . . . 1 1
73 PSI 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C 1 1 86 ASN N 105.0 165.0 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 18.093 -17.447 -10.880 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 16.691 -17.471 -10.304 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 15.091 -18.856 -10.375 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 16.213 -16.524 -10.507 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 16.757 -17.607 -9.234 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 15.879 -18.536 -10.862 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 18.453 -18.303 -11.688 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 21.250 -16.431 -9.800 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 20.253 -16.328 -10.951 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 20.430 -14.993 -11.676 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 18.539 -15.812 -9.820 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 20.440 -17.133 -11.646 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 20.250 -14.184 -10.985 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 21.439 -14.924 -12.056 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 20.011 -14.676 -13.563 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 18.885 -16.463 -10.466 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 20.865 -16.449 -8.631 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 19.525 -14.877 -12.760 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 24.574 -15.448 -9.265 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 23.586 -16.604 -9.138 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 24.322 -17.937 -9.279 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 22.776 -16.480 -11.091 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 23.122 -16.560 -8.164 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 25.118 -17.985 -8.551 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 23.629 -18.748 -9.108 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 25.710 -17.599 -10.620 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 22.533 -16.499 -10.141 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 25.748 -15.580 -8.923 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 24.879 -18.078 -10.575 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C 24.573 -12.024 -8.978 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C 24.941 -13.151 -9.924 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 23.143 -14.266 -10.016 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H 25.965 -13.440 -9.741 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H 24.853 -12.795 -10.940 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 24.088 -14.314 -9.760 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O 25.331 -11.699 -8.065 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C 22.192 -10.850 -7.141 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C 22.942 -10.326 -8.362 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C 22.037 -9.392 -9.168 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H 22.846 -11.731 -9.943 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H 23.808 -9.774 -8.028 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H 21.903 -8.468 -8.625 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H 22.498 -9.184 -10.123 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H 20.844 -10.664 -10.059 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N 23.406 -11.426 -9.198 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O 21.544 -11.895 -7.198 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O 20.767 -9.979 -9.391 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 20.853 -9.334 -4.200 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C 21.621 -10.509 -4.800 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 22.643 -11.033 -3.790 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H 22.818 -9.293 -6.054 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H 20.922 -11.297 -5.035 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 23.340 -11.686 -4.293 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 23.178 -10.200 -3.357 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 21.297 -12.289 -3.119 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N 22.286 -10.117 -6.037 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 21.448 -8.376 -3.709 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 22.008 -11.758 -2.751 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 17.226 -8.716 -3.696 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 18.699 -8.355 -3.703 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H 19.108 -10.205 -4.649 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 19.013 -8.149 -2.691 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H 18.837 -7.466 -4.301 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N 19.527 -9.417 -4.245 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 16.498 -8.460 -4.655 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 PRO C C 14.429 -8.545 -2.288 1.00 . A A . 8 PRO C 1 1
1 67 1 1 8 PRO CA C 15.369 -9.736 -2.438 1.00 . A A . 8 PRO CA 1 1
1 68 1 1 8 PRO CB C 15.384 -10.571 -1.155 1.00 . A A . 8 PRO CB 1 1
1 69 1 1 8 PRO CD C 17.580 -9.662 -1.411 1.00 . A A . 8 PRO CD 1 1
1 70 1 1 8 PRO CG C 16.555 -10.064 -0.387 1.00 . A A . 8 PRO CG 1 1
1 71 1 1 8 PRO HA H 15.042 -10.350 -3.265 1.00 . A A . 8 PRO HA 1 1
1 72 1 1 8 PRO HB2 H 14.460 -10.420 -0.614 1.00 . A A . 8 PRO HB2 1 1
1 73 1 1 8 PRO HB3 H 15.497 -11.616 -1.402 1.00 . A A . 8 PRO HB3 1 1
1 74 1 1 8 PRO HD2 H 18.139 -8.803 -1.070 1.00 . A A . 8 PRO HD2 1 1
1 75 1 1 8 PRO HD3 H 18.245 -10.487 -1.623 1.00 . A A . 8 PRO HD3 1 1
1 76 1 1 8 PRO HG2 H 16.264 -9.210 0.206 1.00 . A A . 8 PRO HG2 1 1
1 77 1 1 8 PRO HG3 H 16.946 -10.847 0.246 1.00 . A A . 8 PRO HG3 1 1
1 78 1 1 8 PRO N N 16.768 -9.326 -2.593 1.00 . A A . 8 PRO N 1 1
1 79 1 1 8 PRO O O 14.864 -7.431 -1.996 1.00 . A A . 8 PRO O 1 1
1 80 1 1 9 VAL C C 12.245 -7.015 -1.036 1.00 . A A . 9 VAL C 1 1
1 81 1 1 9 VAL CA C 12.136 -7.735 -2.376 1.00 . A A . 9 VAL CA 1 1
1 82 1 1 9 VAL CB C 10.710 -8.298 -2.528 1.00 . A A . 9 VAL CB 1 1
1 83 1 1 9 VAL CG1 C 10.449 -8.708 -3.970 1.00 . A A . 9 VAL CG1 1 1
1 84 1 1 9 VAL CG2 C 10.497 -9.471 -1.584 1.00 . A A . 9 VAL CG2 1 1
1 85 1 1 9 VAL H H 12.852 -9.696 -2.721 1.00 . A A . 9 VAL H 1 1
1 86 1 1 9 VAL HA H 12.306 -7.023 -3.171 1.00 . A A . 9 VAL HA 1 1
1 87 1 1 9 VAL HB H 10.008 -7.520 -2.266 1.00 . A A . 9 VAL HB 1 1
1 88 1 1 9 VAL HG11 H 11.115 -9.515 -4.240 1.00 . A A . 9 VAL HG11 1 1
1 89 1 1 9 VAL HG12 H 9.425 -9.035 -4.071 1.00 . A A . 9 VAL HG12 1 1
1 90 1 1 9 VAL HG13 H 10.625 -7.865 -4.621 1.00 . A A . 9 VAL HG13 1 1
1 91 1 1 9 VAL HG21 H 10.585 -9.131 -0.563 1.00 . A A . 9 VAL HG21 1 1
1 92 1 1 9 VAL HG22 H 9.513 -9.887 -1.742 1.00 . A A . 9 VAL HG22 1 1
1 93 1 1 9 VAL HG23 H 11.242 -10.229 -1.777 1.00 . A A . 9 VAL HG23 1 1
1 94 1 1 9 VAL N N 13.138 -8.787 -2.490 1.00 . A A . 9 VAL N 1 1
1 95 1 1 9 VAL O O 12.698 -7.575 -0.038 1.00 . A A . 9 VAL O 1 1
1 96 1 1 10 PRO C C 10.851 -5.379 1.247 1.00 . A A . 10 PRO C 1 1
1 97 1 1 10 PRO CA C 11.859 -4.919 0.200 1.00 . A A . 10 PRO CA 1 1
1 98 1 1 10 PRO CB C 11.500 -3.521 -0.310 1.00 . A A . 10 PRO CB 1 1
1 99 1 1 10 PRO CD C 11.268 -5.012 -2.164 1.00 . A A . 10 PRO CD 1 1
1 100 1 1 10 PRO CG C 10.705 -3.762 -1.547 1.00 . A A . 10 PRO CG 1 1
1 101 1 1 10 PRO HA H 12.847 -4.902 0.637 1.00 . A A . 10 PRO HA 1 1
1 102 1 1 10 PRO HB2 H 10.920 -3.000 0.438 1.00 . A A . 10 PRO HB2 1 1
1 103 1 1 10 PRO HB3 H 12.403 -2.968 -0.523 1.00 . A A . 10 PRO HB3 1 1
1 104 1 1 10 PRO HD2 H 10.486 -5.581 -2.644 1.00 . A A . 10 PRO HD2 1 1
1 105 1 1 10 PRO HD3 H 12.046 -4.765 -2.872 1.00 . A A . 10 PRO HD3 1 1
1 106 1 1 10 PRO HG2 H 9.666 -3.904 -1.293 1.00 . A A . 10 PRO HG2 1 1
1 107 1 1 10 PRO HG3 H 10.817 -2.927 -2.223 1.00 . A A . 10 PRO HG3 1 1
1 108 1 1 10 PRO N N 11.820 -5.743 -1.011 1.00 . A A . 10 PRO N 1 1
1 109 1 1 10 PRO O O 9.712 -5.712 0.921 1.00 . A A . 10 PRO O 1 1
1 110 1 1 11 ALA C C 9.058 -5.108 3.529 1.00 . A A . 11 ALA C 1 1
1 111 1 1 11 ALA CA C 10.410 -5.811 3.601 1.00 . A A . 11 ALA CA 1 1
1 112 1 1 11 ALA CB C 11.080 -5.536 4.939 1.00 . A A . 11 ALA CB 1 1
1 113 1 1 11 ALA H H 12.196 -5.117 2.703 1.00 . A A . 11 ALA H 1 1
1 114 1 1 11 ALA HA H 10.254 -6.877 3.516 1.00 . A A . 11 ALA HA 1 1
1 115 1 1 11 ALA HB1 H 11.411 -6.468 5.373 1.00 . A A . 11 ALA HB1 1 1
1 116 1 1 11 ALA HB2 H 11.929 -4.886 4.789 1.00 . A A . 11 ALA HB2 1 1
1 117 1 1 11 ALA HB3 H 10.374 -5.061 5.603 1.00 . A A . 11 ALA HB3 1 1
1 118 1 1 11 ALA N N 11.277 -5.394 2.506 1.00 . A A . 11 ALA N 1 1
1 119 1 1 11 ALA O O 8.989 -3.884 3.408 1.00 . A A . 11 ALA O 1 1
1 120 1 1 12 THR C C 6.442 -4.246 4.589 1.00 . A A . 12 THR C 1 1
1 121 1 1 12 THR CA C 6.636 -5.341 3.547 1.00 . A A . 12 THR CA 1 1
1 122 1 1 12 THR CB C 5.575 -6.436 3.766 1.00 . A A . 12 THR CB 1 1
1 123 1 1 12 THR CG2 C 4.173 -5.847 3.727 1.00 . A A . 12 THR CG2 1 1
1 124 1 1 12 THR H H 8.105 -6.856 3.701 1.00 . A A . 12 THR H 1 1
1 125 1 1 12 THR HA H 6.489 -4.919 2.563 1.00 . A A . 12 THR HA 1 1
1 126 1 1 12 THR HB H 5.735 -6.882 4.737 1.00 . A A . 12 THR HB 1 1
1 127 1 1 12 THR HG1 H 5.573 -7.056 1.894 1.00 . A A . 12 THR HG1 1 1
1 128 1 1 12 THR HG21 H 3.865 -5.718 2.700 1.00 . A A . 12 THR HG21 1 1
1 129 1 1 12 THR HG22 H 4.171 -4.890 4.227 1.00 . A A . 12 THR HG22 1 1
1 130 1 1 12 THR HG23 H 3.488 -6.516 4.226 1.00 . A A . 12 THR HG23 1 1
1 131 1 1 12 THR N N 7.985 -5.889 3.605 1.00 . A A . 12 THR N 1 1
1 132 1 1 12 THR O O 6.887 -4.356 5.731 1.00 . A A . 12 THR O 1 1
1 133 1 1 12 THR OG1 O 5.701 -7.449 2.761 1.00 . A A . 12 THR OG1 1 1
1 134 1 1 13 PRO C C 4.490 -2.370 6.173 1.00 . A A . 13 PRO C 1 1
1 135 1 1 13 PRO CA C 5.491 -2.025 5.075 1.00 . A A . 13 PRO CA 1 1
1 136 1 1 13 PRO CB C 4.907 -0.971 4.131 1.00 . A A . 13 PRO CB 1 1
1 137 1 1 13 PRO CD C 5.201 -2.962 2.842 1.00 . A A . 13 PRO CD 1 1
1 138 1 1 13 PRO CG C 4.323 -1.752 3.005 1.00 . A A . 13 PRO CG 1 1
1 139 1 1 13 PRO HA H 6.398 -1.647 5.523 1.00 . A A . 13 PRO HA 1 1
1 140 1 1 13 PRO HB2 H 4.151 -0.399 4.650 1.00 . A A . 13 PRO HB2 1 1
1 141 1 1 13 PRO HB3 H 5.693 -0.313 3.790 1.00 . A A . 13 PRO HB3 1 1
1 142 1 1 13 PRO HD2 H 4.613 -3.816 2.538 1.00 . A A . 13 PRO HD2 1 1
1 143 1 1 13 PRO HD3 H 5.984 -2.766 2.125 1.00 . A A . 13 PRO HD3 1 1
1 144 1 1 13 PRO HG2 H 3.315 -2.050 3.249 1.00 . A A . 13 PRO HG2 1 1
1 145 1 1 13 PRO HG3 H 4.333 -1.158 2.103 1.00 . A A . 13 PRO HG3 1 1
1 146 1 1 13 PRO N N 5.760 -3.162 4.189 1.00 . A A . 13 PRO N 1 1
1 147 1 1 13 PRO O O 3.748 -3.347 6.064 1.00 . A A . 13 PRO O 1 1
1 148 1 1 14 ILE C C 2.446 -0.745 8.354 1.00 . A A . 14 ILE C 1 1
1 149 1 1 14 ILE CA C 3.563 -1.783 8.344 1.00 . A A . 14 ILE CA 1 1
1 150 1 1 14 ILE CB C 4.304 -1.737 9.693 1.00 . A A . 14 ILE CB 1 1
1 151 1 1 14 ILE CD1 C 6.529 -2.525 10.644 1.00 . A A . 14 ILE CD1 1 1
1 152 1 1 14 ILE CG1 C 5.342 -2.858 9.768 1.00 . A A . 14 ILE CG1 1 1
1 153 1 1 14 ILE CG2 C 3.315 -1.845 10.844 1.00 . A A . 14 ILE CG2 1 1
1 154 1 1 14 ILE H H 5.089 -0.801 7.256 1.00 . A A . 14 ILE H 1 1
1 155 1 1 14 ILE HA H 3.126 -2.764 8.229 1.00 . A A . 14 ILE HA 1 1
1 156 1 1 14 ILE HB H 4.806 -0.785 9.770 1.00 . A A . 14 ILE HB 1 1
1 157 1 1 14 ILE HD11 H 6.476 -1.489 10.945 1.00 . A A . 14 ILE HD11 1 1
1 158 1 1 14 ILE HD12 H 6.519 -3.156 11.520 1.00 . A A . 14 ILE HD12 1 1
1 159 1 1 14 ILE HD13 H 7.443 -2.691 10.091 1.00 . A A . 14 ILE HD13 1 1
1 160 1 1 14 ILE HG12 H 4.876 -3.746 10.165 1.00 . A A . 14 ILE HG12 1 1
1 161 1 1 14 ILE HG13 H 5.710 -3.064 8.773 1.00 . A A . 14 ILE HG13 1 1
1 162 1 1 14 ILE HG21 H 2.307 -1.812 10.457 1.00 . A A . 14 ILE HG21 1 1
1 163 1 1 14 ILE HG22 H 3.470 -2.779 11.364 1.00 . A A . 14 ILE HG22 1 1
1 164 1 1 14 ILE HG23 H 3.465 -1.023 11.527 1.00 . A A . 14 ILE HG23 1 1
1 165 1 1 14 ILE N N 4.474 -1.563 7.228 1.00 . A A . 14 ILE N 1 1
1 166 1 1 14 ILE O O 2.699 0.454 8.481 1.00 . A A . 14 ILE O 1 1
1 167 1 1 15 LEU C C -0.148 0.315 9.587 1.00 . A A . 15 LEU C 1 1
1 168 1 1 15 LEU CA C 0.052 -0.325 8.218 1.00 . A A . 15 LEU CA 1 1
1 169 1 1 15 LEU CB C -1.206 -1.097 7.814 1.00 . A A . 15 LEU CB 1 1
1 170 1 1 15 LEU CD1 C -2.210 -2.605 6.083 1.00 . A A . 15 LEU CD1 1 1
1 171 1 1 15 LEU CD2 C -2.044 -0.147 5.651 1.00 . A A . 15 LEU CD2 1 1
1 172 1 1 15 LEU CG C -1.388 -1.348 6.317 1.00 . A A . 15 LEU CG 1 1
1 173 1 1 15 LEU H H 1.071 -2.177 8.124 1.00 . A A . 15 LEU H 1 1
1 174 1 1 15 LEU HA H 0.234 0.454 7.493 1.00 . A A . 15 LEU HA 1 1
1 175 1 1 15 LEU HB2 H -1.178 -2.055 8.309 1.00 . A A . 15 LEU HB2 1 1
1 176 1 1 15 LEU HB3 H -2.062 -0.537 8.164 1.00 . A A . 15 LEU HB3 1 1
1 177 1 1 15 LEU HD11 H -2.096 -2.924 5.058 1.00 . A A . 15 LEU HD11 1 1
1 178 1 1 15 LEU HD12 H -3.251 -2.397 6.281 1.00 . A A . 15 LEU HD12 1 1
1 179 1 1 15 LEU HD13 H -1.868 -3.387 6.745 1.00 . A A . 15 LEU HD13 1 1
1 180 1 1 15 LEU HD21 H -2.019 0.696 6.325 1.00 . A A . 15 LEU HD21 1 1
1 181 1 1 15 LEU HD22 H -3.070 -0.386 5.410 1.00 . A A . 15 LEU HD22 1 1
1 182 1 1 15 LEU HD23 H -1.509 0.099 4.746 1.00 . A A . 15 LEU HD23 1 1
1 183 1 1 15 LEU HG H -0.418 -1.495 5.862 1.00 . A A . 15 LEU HG 1 1
1 184 1 1 15 LEU N N 1.210 -1.212 8.222 1.00 . A A . 15 LEU N 1 1
1 185 1 1 15 LEU O O -0.597 -0.338 10.528 1.00 . A A . 15 LEU O 1 1
1 186 1 1 16 GLN C C -1.087 3.347 10.855 1.00 . A A . 16 GLN C 1 1
1 187 1 1 16 GLN CA C 0.042 2.326 10.945 1.00 . A A . 16 GLN CA 1 1
1 188 1 1 16 GLN CB C 1.353 3.028 11.305 1.00 . A A . 16 GLN CB 1 1
1 189 1 1 16 GLN CD C 3.502 2.941 12.631 1.00 . A A . 16 GLN CD 1 1
1 190 1 1 16 GLN CG C 2.298 2.168 12.129 1.00 . A A . 16 GLN CG 1 1
1 191 1 1 16 GLN H H 0.540 2.064 8.905 1.00 . A A . 16 GLN H 1 1
1 192 1 1 16 GLN HA H -0.196 1.611 11.718 1.00 . A A . 16 GLN HA 1 1
1 193 1 1 16 GLN HB2 H 1.858 3.310 10.394 1.00 . A A . 16 GLN HB2 1 1
1 194 1 1 16 GLN HB3 H 1.126 3.919 11.872 1.00 . A A . 16 GLN HB3 1 1
1 195 1 1 16 GLN HE21 H 3.614 1.771 14.234 1.00 . A A . 16 GLN HE21 1 1
1 196 1 1 16 GLN HE22 H 4.806 3.016 14.129 1.00 . A A . 16 GLN HE22 1 1
1 197 1 1 16 GLN HG2 H 1.759 1.778 12.980 1.00 . A A . 16 GLN HG2 1 1
1 198 1 1 16 GLN HG3 H 2.643 1.349 11.516 1.00 . A A . 16 GLN HG3 1 1
1 199 1 1 16 GLN N N 0.187 1.597 9.690 1.00 . A A . 16 GLN N 1 1
1 200 1 1 16 GLN NE2 N 4.027 2.536 13.781 1.00 . A A . 16 GLN NE2 1 1
1 201 1 1 16 GLN O O -0.922 4.507 11.233 1.00 . A A . 16 GLN O 1 1
1 202 1 1 16 GLN OE1 O 3.955 3.891 11.992 1.00 . A A . 16 GLN OE1 1 1
1 203 1 1 17 LEU C C -3.510 4.728 11.403 1.00 . A A . 17 LEU C 1 1
1 204 1 1 17 LEU CA C -3.394 3.783 10.211 1.00 . A A . 17 LEU CA 1 1
1 205 1 1 17 LEU CB C -4.672 2.953 10.077 1.00 . A A . 17 LEU CB 1 1
1 206 1 1 17 LEU CD1 C -6.268 4.883 9.954 1.00 . A A . 17 LEU CD1 1 1
1 207 1 1 17 LEU CD2 C -5.375 3.865 7.850 1.00 . A A . 17 LEU CD2 1 1
1 208 1 1 17 LEU CG C -5.810 3.596 9.284 1.00 . A A . 17 LEU CG 1 1
1 209 1 1 17 LEU H H -2.307 1.973 10.068 1.00 . A A . 17 LEU H 1 1
1 210 1 1 17 LEU HA H -3.259 4.369 9.315 1.00 . A A . 17 LEU HA 1 1
1 211 1 1 17 LEU HB2 H -4.414 2.025 9.592 1.00 . A A . 17 LEU HB2 1 1
1 212 1 1 17 LEU HB3 H -5.037 2.747 11.074 1.00 . A A . 17 LEU HB3 1 1
1 213 1 1 17 LEU HD11 H -7.343 4.957 9.893 1.00 . A A . 17 LEU HD11 1 1
1 214 1 1 17 LEU HD12 H -5.819 5.728 9.454 1.00 . A A . 17 LEU HD12 1 1
1 215 1 1 17 LEU HD13 H -5.964 4.876 10.991 1.00 . A A . 17 LEU HD13 1 1
1 216 1 1 17 LEU HD21 H -5.428 4.925 7.652 1.00 . A A . 17 LEU HD21 1 1
1 217 1 1 17 LEU HD22 H -6.029 3.339 7.171 1.00 . A A . 17 LEU HD22 1 1
1 218 1 1 17 LEU HD23 H -4.360 3.522 7.712 1.00 . A A . 17 LEU HD23 1 1
1 219 1 1 17 LEU HG H -6.651 2.917 9.257 1.00 . A A . 17 LEU HG 1 1
1 220 1 1 17 LEU N N -2.236 2.907 10.352 1.00 . A A . 17 LEU N 1 1
1 221 1 1 17 LEU O O -3.554 4.289 12.552 1.00 . A A . 17 LEU O 1 1
1 222 1 1 18 GLU C C -4.913 7.898 11.963 1.00 . A A . 18 GLU C 1 1
1 223 1 1 18 GLU CA C -3.674 7.032 12.170 1.00 . A A . 18 GLU CA 1 1
1 224 1 1 18 GLU CB C -2.422 7.911 12.201 1.00 . A A . 18 GLU CB 1 1
1 225 1 1 18 GLU CD C -1.926 8.378 14.634 1.00 . A A . 18 GLU CD 1 1
1 226 1 1 18 GLU CG C -2.429 8.941 13.319 1.00 . A A . 18 GLU CG 1 1
1 227 1 1 18 GLU H H -3.522 6.313 10.185 1.00 . A A . 18 GLU H 1 1
1 228 1 1 18 GLU HA H -3.764 6.517 13.115 1.00 . A A . 18 GLU HA 1 1
1 229 1 1 18 GLU HB2 H -1.556 7.279 12.327 1.00 . A A . 18 GLU HB2 1 1
1 230 1 1 18 GLU HB3 H -2.341 8.434 11.260 1.00 . A A . 18 GLU HB3 1 1
1 231 1 1 18 GLU HG2 H -1.796 9.767 13.033 1.00 . A A . 18 GLU HG2 1 1
1 232 1 1 18 GLU HG3 H -3.440 9.295 13.458 1.00 . A A . 18 GLU HG3 1 1
1 233 1 1 18 GLU N N -3.561 6.026 11.121 1.00 . A A . 18 GLU N 1 1
1 234 1 1 18 GLU O O -5.631 8.210 12.912 1.00 . A A . 18 GLU O 1 1
1 235 1 1 18 GLU OE1 O -1.203 7.360 14.605 1.00 . A A . 18 GLU OE1 1 1
1 236 1 1 18 GLU OE2 O -2.256 8.954 15.691 1.00 . A A . 18 GLU OE2 1 1
1 237 1 1 19 GLU C C -7.559 8.264 10.202 1.00 . A A . 19 GLU C 1 1
1 238 1 1 19 GLU CA C -6.306 9.116 10.382 1.00 . A A . 19 GLU CA 1 1
1 239 1 1 19 GLU CB C -6.033 9.918 9.108 1.00 . A A . 19 GLU CB 1 1
1 240 1 1 19 GLU CD C -6.316 12.172 8.004 1.00 . A A . 19 GLU CD 1 1
1 241 1 1 19 GLU CG C -6.896 11.161 8.974 1.00 . A A . 19 GLU CG 1 1
1 242 1 1 19 GLU H H -4.546 8.004 10.000 1.00 . A A . 19 GLU H 1 1
1 243 1 1 19 GLU HA H -6.466 9.802 11.200 1.00 . A A . 19 GLU HA 1 1
1 244 1 1 19 GLU HB2 H -4.996 10.221 9.102 1.00 . A A . 19 GLU HB2 1 1
1 245 1 1 19 GLU HB3 H -6.217 9.285 8.252 1.00 . A A . 19 GLU HB3 1 1
1 246 1 1 19 GLU HG2 H -7.874 10.869 8.624 1.00 . A A . 19 GLU HG2 1 1
1 247 1 1 19 GLU HG3 H -6.986 11.627 9.945 1.00 . A A . 19 GLU HG3 1 1
1 248 1 1 19 GLU N N -5.155 8.284 10.714 1.00 . A A . 19 GLU N 1 1
1 249 1 1 19 GLU O O -7.784 7.690 9.135 1.00 . A A . 19 GLU O 1 1
1 250 1 1 19 GLU OE1 O -5.202 12.672 8.262 1.00 . A A . 19 GLU OE1 1 1
1 251 1 1 19 GLU OE2 O -6.979 12.463 6.986 1.00 . A A . 19 GLU OE2 1 1
1 252 1 1 20 CYS C C -10.785 8.226 11.706 1.00 . A A . 20 CYS C 1 1
1 253 1 1 20 CYS CA C -9.600 7.404 11.209 1.00 . A A . 20 CYS CA 1 1
1 254 1 1 20 CYS CB C -9.452 6.138 12.055 1.00 . A A . 20 CYS CB 1 1
1 255 1 1 20 CYS H H -8.137 8.666 12.073 1.00 . A A . 20 CYS H 1 1
1 256 1 1 20 CYS HA H -9.779 7.122 10.183 1.00 . A A . 20 CYS HA 1 1
1 257 1 1 20 CYS HB2 H -10.376 5.580 12.018 1.00 . A A . 20 CYS HB2 1 1
1 258 1 1 20 CYS HB3 H -8.658 5.532 11.646 1.00 . A A . 20 CYS HB3 1 1
1 259 1 1 20 CYS HG H -8.478 5.373 14.283 1.00 . A A . 20 CYS HG 1 1
1 260 1 1 20 CYS N N -8.370 8.187 11.250 1.00 . A A . 20 CYS N 1 1
1 261 1 1 20 CYS O O -11.847 8.244 11.082 1.00 . A A . 20 CYS O 1 1
1 262 1 1 20 CYS SG S -9.070 6.452 13.794 1.00 . A A . 20 CYS SG 1 1
1 263 1 1 21 CYS C C -11.617 11.140 12.840 1.00 . A A . 21 CYS C 1 1
1 264 1 1 21 CYS CA C -11.651 9.728 13.415 1.00 . A A . 21 CYS CA 1 1
1 265 1 1 21 CYS CB C -11.504 9.779 14.936 1.00 . A A . 21 CYS CB 1 1
1 266 1 1 21 CYS H H -9.728 8.851 13.284 1.00 . A A . 21 CYS H 1 1
1 267 1 1 21 CYS HA H -12.598 9.274 13.168 1.00 . A A . 21 CYS HA 1 1
1 268 1 1 21 CYS HB2 H -11.403 8.773 15.315 1.00 . A A . 21 CYS HB2 1 1
1 269 1 1 21 CYS HB3 H -10.616 10.342 15.186 1.00 . A A . 21 CYS HB3 1 1
1 270 1 1 21 CYS HG H -12.749 10.348 17.087 1.00 . A A . 21 CYS HG 1 1
1 271 1 1 21 CYS N N -10.596 8.905 12.832 1.00 . A A . 21 CYS N 1 1
1 272 1 1 21 CYS O O -11.135 12.073 13.483 1.00 . A A . 21 CYS O 1 1
1 273 1 1 21 CYS SG S -12.902 10.547 15.787 1.00 . A A . 21 CYS SG 1 1
1 274 1 1 22 THR C C -13.546 12.893 10.404 1.00 . A A . 22 THR C 1 1
1 275 1 1 22 THR CA C -12.160 12.589 10.961 1.00 . A A . 22 THR CA 1 1
1 276 1 1 22 THR CB C -11.132 12.656 9.815 1.00 . A A . 22 THR CB 1 1
1 277 1 1 22 THR CG2 C -9.780 13.130 10.328 1.00 . A A . 22 THR CG2 1 1
1 278 1 1 22 THR H H -12.502 10.510 11.162 1.00 . A A . 22 THR H 1 1
1 279 1 1 22 THR HA H -11.903 13.342 11.692 1.00 . A A . 22 THR HA 1 1
1 280 1 1 22 THR HB H -11.487 13.359 9.075 1.00 . A A . 22 THR HB 1 1
1 281 1 1 22 THR HG1 H -10.458 11.445 8.412 1.00 . A A . 22 THR HG1 1 1
1 282 1 1 22 THR HG21 H -9.695 14.197 10.183 1.00 . A A . 22 THR HG21 1 1
1 283 1 1 22 THR HG22 H -8.994 12.628 9.784 1.00 . A A . 22 THR HG22 1 1
1 284 1 1 22 THR HG23 H -9.694 12.901 11.379 1.00 . A A . 22 THR HG23 1 1
1 285 1 1 22 THR N N -12.133 11.291 11.624 1.00 . A A . 22 THR N 1 1
1 286 1 1 22 THR O O -14.357 11.989 10.203 1.00 . A A . 22 THR O 1 1
1 287 1 1 22 THR OG1 O -10.992 11.367 9.207 1.00 . A A . 22 THR OG1 1 1
1 288 1 1 23 HIS C C -15.196 14.286 8.128 1.00 . A A . 23 HIS C 1 1
1 289 1 1 23 HIS CA C -15.100 14.594 9.619 1.00 . A A . 23 HIS CA 1 1
1 290 1 1 23 HIS CB C -15.309 16.090 9.857 1.00 . A A . 23 HIS CB 1 1
1 291 1 1 23 HIS CD2 C -13.166 17.551 9.857 1.00 . A A . 23 HIS CD2 1 1
1 292 1 1 23 HIS CE1 C -13.104 18.030 7.719 1.00 . A A . 23 HIS CE1 1 1
1 293 1 1 23 HIS CG C -14.227 16.946 9.274 1.00 . A A . 23 HIS CG 1 1
1 294 1 1 23 HIS H H -13.124 14.846 10.335 1.00 . A A . 23 HIS H 1 1
1 295 1 1 23 HIS HA H -15.871 14.045 10.137 1.00 . A A . 23 HIS HA 1 1
1 296 1 1 23 HIS HB2 H -16.246 16.391 9.411 1.00 . A A . 23 HIS HB2 1 1
1 297 1 1 23 HIS HB3 H -15.345 16.277 10.920 1.00 . A A . 23 HIS HB3 1 1
1 298 1 1 23 HIS HD1 H -14.793 16.977 7.245 1.00 . A A . 23 HIS HD1 1 1
1 299 1 1 23 HIS HD2 H -12.903 17.515 10.905 1.00 . A A . 23 HIS HD2 1 1
1 300 1 1 23 HIS HE1 H -12.800 18.433 6.765 1.00 . A A . 23 HIS HE1 1 1
1 301 1 1 23 HIS HE2 H -11.624 18.675 8.979 1.00 . A A . 23 HIS HE2 1 1
1 302 1 1 23 HIS N N -13.811 14.171 10.155 1.00 . A A . 23 HIS N 1 1
1 303 1 1 23 HIS ND1 N -14.161 17.267 7.935 1.00 . A A . 23 HIS ND1 1 1
1 304 1 1 23 HIS NE2 N -12.484 18.218 8.870 1.00 . A A . 23 HIS NE2 1 1
1 305 1 1 23 HIS O O -16.234 13.839 7.642 1.00 . A A . 23 HIS O 1 1
1 306 1 1 24 ASN C C -14.086 12.781 5.679 1.00 . A A . 24 ASN C 1 1
1 307 1 1 24 ASN CA C -14.068 14.279 5.971 1.00 . A A . 24 ASN CA 1 1
1 308 1 1 24 ASN CB C -12.820 14.915 5.354 1.00 . A A . 24 ASN CB 1 1
1 309 1 1 24 ASN CG C -11.537 14.351 5.933 1.00 . A A . 24 ASN CG 1 1
1 310 1 1 24 ASN H H -13.308 14.886 7.851 1.00 . A A . 24 ASN H 1 1
1 311 1 1 24 ASN HA H -14.945 14.730 5.532 1.00 . A A . 24 ASN HA 1 1
1 312 1 1 24 ASN HB2 H -12.821 14.734 4.289 1.00 . A A . 24 ASN HB2 1 1
1 313 1 1 24 ASN HB3 H -12.839 15.979 5.535 1.00 . A A . 24 ASN HB3 1 1
1 314 1 1 24 ASN HD21 H -10.504 15.884 5.202 1.00 . A A . 24 ASN HD21 1 1
1 315 1 1 24 ASN HD22 H -9.588 14.711 6.079 1.00 . A A . 24 ASN HD22 1 1
1 316 1 1 24 ASN N N -14.106 14.529 7.407 1.00 . A A . 24 ASN N 1 1
1 317 1 1 24 ASN ND2 N -10.432 15.053 5.716 1.00 . A A . 24 ASN ND2 1 1
1 318 1 1 24 ASN O O -14.047 11.960 6.594 1.00 . A A . 24 ASN O 1 1
1 319 1 1 24 ASN OD1 O -11.541 13.296 6.568 1.00 . A A . 24 ASN OD1 1 1
1 320 1 1 25 ASN C C -12.863 10.650 3.295 1.00 . A A . 25 ASN C 1 1
1 321 1 1 25 ASN CA C -14.169 11.036 3.984 1.00 . A A . 25 ASN CA 1 1
1 322 1 1 25 ASN CB C -15.349 10.780 3.045 1.00 . A A . 25 ASN CB 1 1
1 323 1 1 25 ASN CG C -15.197 11.495 1.716 1.00 . A A . 25 ASN CG 1 1
1 324 1 1 25 ASN H H -14.174 13.135 3.713 1.00 . A A . 25 ASN H 1 1
1 325 1 1 25 ASN HA H -14.287 10.431 4.870 1.00 . A A . 25 ASN HA 1 1
1 326 1 1 25 ASN HB2 H -15.426 9.719 2.854 1.00 . A A . 25 ASN HB2 1 1
1 327 1 1 25 ASN HB3 H -16.258 11.123 3.516 1.00 . A A . 25 ASN HB3 1 1
1 328 1 1 25 ASN HD21 H -16.797 10.556 1.000 1.00 . A A . 25 ASN HD21 1 1
1 329 1 1 25 ASN HD22 H -16.021 11.653 -0.086 1.00 . A A . 25 ASN HD22 1 1
1 330 1 1 25 ASN N N -14.145 12.434 4.397 1.00 . A A . 25 ASN N 1 1
1 331 1 1 25 ASN ND2 N -16.096 11.205 0.783 1.00 . A A . 25 ASN ND2 1 1
1 332 1 1 25 ASN O O -12.862 10.215 2.143 1.00 . A A . 25 ASN O 1 1
1 333 1 1 25 ASN OD1 O -14.282 12.298 1.532 1.00 . A A . 25 ASN OD1 1 1
1 334 1 1 26 SER C C -9.634 9.654 4.458 1.00 . A A . 26 SER C 1 1
1 335 1 1 26 SER CA C -10.441 10.485 3.465 1.00 . A A . 26 SER CA 1 1
1 336 1 1 26 SER CB C -9.677 11.763 3.113 1.00 . A A . 26 SER CB 1 1
1 337 1 1 26 SER H H -11.820 11.164 4.921 1.00 . A A . 26 SER H 1 1
1 338 1 1 26 SER HA H -10.590 9.905 2.566 1.00 . A A . 26 SER HA 1 1
1 339 1 1 26 SER HB2 H -8.787 11.507 2.559 1.00 . A A . 26 SER HB2 1 1
1 340 1 1 26 SER HB3 H -10.307 12.400 2.509 1.00 . A A . 26 SER HB3 1 1
1 341 1 1 26 SER HG H -8.584 12.003 4.721 1.00 . A A . 26 SER HG 1 1
1 342 1 1 26 SER N N -11.754 10.813 4.008 1.00 . A A . 26 SER N 1 1
1 343 1 1 26 SER O O -9.487 10.027 5.621 1.00 . A A . 26 SER O 1 1
1 344 1 1 26 SER OG O -9.299 12.469 4.282 1.00 . A A . 26 SER OG 1 1
1 345 1 1 27 ALA C C -6.830 7.811 4.559 1.00 . A A . 27 ALA C 1 1
1 346 1 1 27 ALA CA C -8.320 7.640 4.834 1.00 . A A . 27 ALA CA 1 1
1 347 1 1 27 ALA CB C -8.736 6.192 4.620 1.00 . A A . 27 ALA CB 1 1
1 348 1 1 27 ALA H H -9.265 8.281 3.052 1.00 . A A . 27 ALA H 1 1
1 349 1 1 27 ALA HA H -8.517 7.898 5.865 1.00 . A A . 27 ALA HA 1 1
1 350 1 1 27 ALA HB1 H -9.271 6.107 3.686 1.00 . A A . 27 ALA HB1 1 1
1 351 1 1 27 ALA HB2 H -7.857 5.566 4.591 1.00 . A A . 27 ALA HB2 1 1
1 352 1 1 27 ALA HB3 H -9.375 5.879 5.432 1.00 . A A . 27 ALA HB3 1 1
1 353 1 1 27 ALA N N -9.113 8.524 3.989 1.00 . A A . 27 ALA N 1 1
1 354 1 1 27 ALA O O -6.302 7.276 3.583 1.00 . A A . 27 ALA O 1 1
1 355 1 1 28 THR C C -3.914 7.580 5.690 1.00 . A A . 28 THR C 1 1
1 356 1 1 28 THR CA C -4.725 8.802 5.275 1.00 . A A . 28 THR CA 1 1
1 357 1 1 28 THR CB C -4.270 10.014 6.110 1.00 . A A . 28 THR CB 1 1
1 358 1 1 28 THR CG2 C -2.801 10.320 5.863 1.00 . A A . 28 THR CG2 1 1
1 359 1 1 28 THR H H -6.631 8.959 6.183 1.00 . A A . 28 THR H 1 1
1 360 1 1 28 THR HA H -4.531 9.015 4.234 1.00 . A A . 28 THR HA 1 1
1 361 1 1 28 THR HB H -4.402 9.780 7.157 1.00 . A A . 28 THR HB 1 1
1 362 1 1 28 THR HG1 H -5.936 10.875 5.499 1.00 . A A . 28 THR HG1 1 1
1 363 1 1 28 THR HG21 H -2.190 9.686 6.488 1.00 . A A . 28 THR HG21 1 1
1 364 1 1 28 THR HG22 H -2.604 11.355 6.099 1.00 . A A . 28 THR HG22 1 1
1 365 1 1 28 THR HG23 H -2.565 10.136 4.825 1.00 . A A . 28 THR HG23 1 1
1 366 1 1 28 THR N N -6.154 8.560 5.426 1.00 . A A . 28 THR N 1 1
1 367 1 1 28 THR O O -4.114 7.027 6.772 1.00 . A A . 28 THR O 1 1
1 368 1 1 28 THR OG1 O -5.063 11.160 5.783 1.00 . A A . 28 THR OG1 1 1
1 369 1 1 29 LEU C C -0.714 6.433 5.373 1.00 . A A . 29 LEU C 1 1
1 370 1 1 29 LEU CA C -2.153 6.005 5.101 1.00 . A A . 29 LEU CA 1 1
1 371 1 1 29 LEU CB C -2.193 5.028 3.926 1.00 . A A . 29 LEU CB 1 1
1 372 1 1 29 LEU CD1 C -2.923 2.882 4.997 1.00 . A A . 29 LEU CD1 1 1
1 373 1 1 29 LEU CD2 C -4.629 4.580 4.315 1.00 . A A . 29 LEU CD2 1 1
1 374 1 1 29 LEU CG C -3.282 3.956 3.981 1.00 . A A . 29 LEU CG 1 1
1 375 1 1 29 LEU H H -2.883 7.644 3.979 1.00 . A A . 29 LEU H 1 1
1 376 1 1 29 LEU HA H -2.542 5.515 5.981 1.00 . A A . 29 LEU HA 1 1
1 377 1 1 29 LEU HB2 H -2.339 5.601 3.023 1.00 . A A . 29 LEU HB2 1 1
1 378 1 1 29 LEU HB3 H -1.236 4.527 3.880 1.00 . A A . 29 LEU HB3 1 1
1 379 1 1 29 LEU HD11 H -2.685 1.964 4.482 1.00 . A A . 29 LEU HD11 1 1
1 380 1 1 29 LEU HD12 H -3.762 2.718 5.658 1.00 . A A . 29 LEU HD12 1 1
1 381 1 1 29 LEU HD13 H -2.069 3.204 5.574 1.00 . A A . 29 LEU HD13 1 1
1 382 1 1 29 LEU HD21 H -4.510 5.275 5.133 1.00 . A A . 29 LEU HD21 1 1
1 383 1 1 29 LEU HD22 H -5.324 3.804 4.600 1.00 . A A . 29 LEU HD22 1 1
1 384 1 1 29 LEU HD23 H -5.007 5.103 3.449 1.00 . A A . 29 LEU HD23 1 1
1 385 1 1 29 LEU HG H -3.362 3.483 3.012 1.00 . A A . 29 LEU HG 1 1
1 386 1 1 29 LEU N N -2.996 7.163 4.824 1.00 . A A . 29 LEU N 1 1
1 387 1 1 29 LEU O O -0.101 7.132 4.567 1.00 . A A . 29 LEU O 1 1
1 388 1 1 30 SER C C 1.935 5.112 7.386 1.00 . A A . 30 SER C 1 1
1 389 1 1 30 SER CA C 1.185 6.346 6.893 1.00 . A A . 30 SER CA 1 1
1 390 1 1 30 SER CB C 1.182 7.423 7.980 1.00 . A A . 30 SER CB 1 1
1 391 1 1 30 SER H H -0.721 5.452 7.116 1.00 . A A . 30 SER H 1 1
1 392 1 1 30 SER HA H 1.686 6.732 6.018 1.00 . A A . 30 SER HA 1 1
1 393 1 1 30 SER HB2 H 2.179 7.822 8.090 1.00 . A A . 30 SER HB2 1 1
1 394 1 1 30 SER HB3 H 0.506 8.215 7.696 1.00 . A A . 30 SER HB3 1 1
1 395 1 1 30 SER HG H -0.167 6.661 9.179 1.00 . A A . 30 SER HG 1 1
1 396 1 1 30 SER N N -0.181 6.006 6.514 1.00 . A A . 30 SER N 1 1
1 397 1 1 30 SER O O 2.319 5.030 8.553 1.00 . A A . 30 SER O 1 1
1 398 1 1 30 SER OG O 0.764 6.890 9.225 1.00 . A A . 30 SER OG 1 1
1 399 1 1 31 TRP C C 4.263 3.221 7.300 1.00 . A A . 31 TRP C 1 1
1 400 1 1 31 TRP CA C 2.843 2.924 6.831 1.00 . A A . 31 TRP CA 1 1
1 401 1 1 31 TRP CB C 2.877 1.980 5.628 1.00 . A A . 31 TRP CB 1 1
1 402 1 1 31 TRP CD1 C 4.715 2.536 3.930 1.00 . A A . 31 TRP CD1 1 1
1 403 1 1 31 TRP CD2 C 2.718 3.433 3.453 1.00 . A A . 31 TRP CD2 1 1
1 404 1 1 31 TRP CE2 C 3.632 3.811 2.450 1.00 . A A . 31 TRP CE2 1 1
1 405 1 1 31 TRP CE3 C 1.397 3.878 3.363 1.00 . A A . 31 TRP CE3 1 1
1 406 1 1 31 TRP CG C 3.431 2.617 4.389 1.00 . A A . 31 TRP CG 1 1
1 407 1 1 31 TRP CH2 C 1.965 5.037 1.311 1.00 . A A . 31 TRP CH2 1 1
1 408 1 1 31 TRP CZ2 C 3.265 4.615 1.374 1.00 . A A . 31 TRP CZ2 1 1
1 409 1 1 31 TRP CZ3 C 1.034 4.676 2.295 1.00 . A A . 31 TRP CZ3 1 1
1 410 1 1 31 TRP H H 1.809 4.278 5.574 1.00 . A A . 31 TRP H 1 1
1 411 1 1 31 TRP HA H 2.303 2.447 7.636 1.00 . A A . 31 TRP HA 1 1
1 412 1 1 31 TRP HB2 H 3.492 1.125 5.866 1.00 . A A . 31 TRP HB2 1 1
1 413 1 1 31 TRP HB3 H 1.872 1.648 5.412 1.00 . A A . 31 TRP HB3 1 1
1 414 1 1 31 TRP HD1 H 5.503 1.987 4.422 1.00 . A A . 31 TRP HD1 1 1
1 415 1 1 31 TRP HE1 H 5.667 3.347 2.242 1.00 . A A . 31 TRP HE1 1 1
1 416 1 1 31 TRP HE3 H 0.665 3.611 4.111 1.00 . A A . 31 TRP HE3 1 1
1 417 1 1 31 TRP HH2 H 1.638 5.662 0.495 1.00 . A A . 31 TRP HH2 1 1
1 418 1 1 31 TRP HZ2 H 3.971 4.902 0.608 1.00 . A A . 31 TRP HZ2 1 1
1 419 1 1 31 TRP HZ3 H 0.018 5.030 2.209 1.00 . A A . 31 TRP HZ3 1 1
1 420 1 1 31 TRP N N 2.139 4.155 6.489 1.00 . A A . 31 TRP N 1 1
1 421 1 1 31 TRP NE1 N 4.843 3.253 2.764 1.00 . A A . 31 TRP NE1 1 1
1 422 1 1 31 TRP O O 4.667 4.381 7.394 1.00 . A A . 31 TRP O 1 1
1 423 1 1 32 LYS C C 7.156 1.001 7.917 1.00 . A A . 32 LYS C 1 1
1 424 1 1 32 LYS CA C 6.393 2.315 8.052 1.00 . A A . 32 LYS CA 1 1
1 425 1 1 32 LYS CB C 6.420 2.785 9.509 1.00 . A A . 32 LYS CB 1 1
1 426 1 1 32 LYS CD C 6.650 1.980 11.877 1.00 . A A . 32 LYS CD 1 1
1 427 1 1 32 LYS CE C 6.839 0.701 12.678 1.00 . A A . 32 LYS CE 1 1
1 428 1 1 32 LYS CG C 6.061 1.696 10.505 1.00 . A A . 32 LYS CG 1 1
1 429 1 1 32 LYS H H 4.639 1.268 7.500 1.00 . A A . 32 LYS H 1 1
1 430 1 1 32 LYS HA H 6.871 3.060 7.434 1.00 . A A . 32 LYS HA 1 1
1 431 1 1 32 LYS HB2 H 7.412 3.143 9.741 1.00 . A A . 32 LYS HB2 1 1
1 432 1 1 32 LYS HB3 H 5.717 3.597 9.625 1.00 . A A . 32 LYS HB3 1 1
1 433 1 1 32 LYS HD2 H 7.609 2.460 11.756 1.00 . A A . 32 LYS HD2 1 1
1 434 1 1 32 LYS HD3 H 5.982 2.638 12.417 1.00 . A A . 32 LYS HD3 1 1
1 435 1 1 32 LYS HE2 H 5.879 0.224 12.801 1.00 . A A . 32 LYS HE2 1 1
1 436 1 1 32 LYS HE3 H 7.500 0.045 12.132 1.00 . A A . 32 LYS HE3 1 1
1 437 1 1 32 LYS HG2 H 4.986 1.640 10.592 1.00 . A A . 32 LYS HG2 1 1
1 438 1 1 32 LYS HG3 H 6.446 0.752 10.147 1.00 . A A . 32 LYS HG3 1 1
1 439 1 1 32 LYS HZ1 H 8.244 1.601 13.934 1.00 . A A . 32 LYS HZ1 1 1
1 440 1 1 32 LYS HZ2 H 7.730 0.079 14.462 1.00 . A A . 32 LYS HZ2 1 1
1 441 1 1 32 LYS HZ3 H 6.715 1.421 14.636 1.00 . A A . 32 LYS HZ3 1 1
1 442 1 1 32 LYS N N 5.017 2.168 7.594 1.00 . A A . 32 LYS N 1 1
1 443 1 1 32 LYS NZ N 7.422 0.969 14.022 1.00 . A A . 32 LYS NZ 1 1
1 444 1 1 32 LYS O O 6.574 -0.078 8.025 1.00 . A A . 32 LYS O 1 1
1 445 1 1 33 GLN C C 9.591 -0.718 8.887 1.00 . A A . 33 GLN C 1 1
1 446 1 1 33 GLN CA C 9.301 -0.081 7.532 1.00 . A A . 33 GLN CA 1 1
1 447 1 1 33 GLN CB C 10.613 0.285 6.836 1.00 . A A . 33 GLN CB 1 1
1 448 1 1 33 GLN CD C 11.831 -0.006 4.642 1.00 . A A . 33 GLN CD 1 1
1 449 1 1 33 GLN CG C 10.512 0.308 5.320 1.00 . A A . 33 GLN CG 1 1
1 450 1 1 33 GLN H H 8.866 1.989 7.605 1.00 . A A . 33 GLN H 1 1
1 451 1 1 33 GLN HA H 8.767 -0.793 6.921 1.00 . A A . 33 GLN HA 1 1
1 452 1 1 33 GLN HB2 H 10.923 1.264 7.170 1.00 . A A . 33 GLN HB2 1 1
1 453 1 1 33 GLN HB3 H 11.368 -0.436 7.114 1.00 . A A . 33 GLN HB3 1 1
1 454 1 1 33 GLN HE21 H 10.948 -1.370 3.498 1.00 . A A . 33 GLN HE21 1 1
1 455 1 1 33 GLN HE22 H 12.644 -1.163 3.246 1.00 . A A . 33 GLN HE22 1 1
1 456 1 1 33 GLN HG2 H 9.783 -0.426 5.009 1.00 . A A . 33 GLN HG2 1 1
1 457 1 1 33 GLN HG3 H 10.188 1.290 5.009 1.00 . A A . 33 GLN HG3 1 1
1 458 1 1 33 GLN N N 8.460 1.100 7.681 1.00 . A A . 33 GLN N 1 1
1 459 1 1 33 GLN NE2 N 11.806 -0.941 3.700 1.00 . A A . 33 GLN NE2 1 1
1 460 1 1 33 GLN O O 9.726 -0.037 9.904 1.00 . A A . 33 GLN O 1 1
1 461 1 1 33 GLN OE1 O 12.863 0.587 4.961 1.00 . A A . 33 GLN OE1 1 1
1 462 1 1 34 PRO C C 11.387 -2.605 10.632 1.00 . A A . 34 PRO C 1 1
1 463 1 1 34 PRO CA C 9.963 -2.813 10.129 1.00 . A A . 34 PRO CA 1 1
1 464 1 1 34 PRO CB C 9.754 -4.268 9.701 1.00 . A A . 34 PRO CB 1 1
1 465 1 1 34 PRO CD C 9.538 -2.931 7.731 1.00 . A A . 34 PRO CD 1 1
1 466 1 1 34 PRO CG C 10.005 -4.269 8.232 1.00 . A A . 34 PRO CG 1 1
1 467 1 1 34 PRO HA H 9.265 -2.564 10.915 1.00 . A A . 34 PRO HA 1 1
1 468 1 1 34 PRO HB2 H 10.455 -4.904 10.223 1.00 . A A . 34 PRO HB2 1 1
1 469 1 1 34 PRO HB3 H 8.744 -4.573 9.929 1.00 . A A . 34 PRO HB3 1 1
1 470 1 1 34 PRO HD2 H 10.162 -2.594 6.916 1.00 . A A . 34 PRO HD2 1 1
1 471 1 1 34 PRO HD3 H 8.505 -2.984 7.420 1.00 . A A . 34 PRO HD3 1 1
1 472 1 1 34 PRO HG2 H 11.060 -4.395 8.040 1.00 . A A . 34 PRO HG2 1 1
1 473 1 1 34 PRO HG3 H 9.440 -5.062 7.765 1.00 . A A . 34 PRO HG3 1 1
1 474 1 1 34 PRO N N 9.688 -2.055 8.905 1.00 . A A . 34 PRO N 1 1
1 475 1 1 34 PRO O O 12.289 -2.233 9.881 1.00 . A A . 34 PRO O 1 1
1 476 1 1 35 PRO C C 13.904 -3.760 12.105 1.00 . A A . 35 PRO C 1 1
1 477 1 1 35 PRO CA C 12.912 -2.698 12.566 1.00 . A A . 35 PRO CA 1 1
1 478 1 1 35 PRO CB C 12.609 -2.861 14.058 1.00 . A A . 35 PRO CB 1 1
1 479 1 1 35 PRO CD C 10.570 -3.297 12.889 1.00 . A A . 35 PRO CD 1 1
1 480 1 1 35 PRO CG C 11.367 -3.683 14.104 1.00 . A A . 35 PRO CG 1 1
1 481 1 1 35 PRO HA H 13.326 -1.717 12.387 1.00 . A A . 35 PRO HA 1 1
1 482 1 1 35 PRO HB2 H 13.434 -3.364 14.542 1.00 . A A . 35 PRO HB2 1 1
1 483 1 1 35 PRO HB3 H 12.457 -1.891 14.506 1.00 . A A . 35 PRO HB3 1 1
1 484 1 1 35 PRO HD2 H 10.031 -4.151 12.505 1.00 . A A . 35 PRO HD2 1 1
1 485 1 1 35 PRO HD3 H 9.888 -2.493 13.124 1.00 . A A . 35 PRO HD3 1 1
1 486 1 1 35 PRO HG2 H 11.619 -4.732 14.071 1.00 . A A . 35 PRO HG2 1 1
1 487 1 1 35 PRO HG3 H 10.812 -3.457 15.003 1.00 . A A . 35 PRO HG3 1 1
1 488 1 1 35 PRO N N 11.598 -2.851 11.934 1.00 . A A . 35 PRO N 1 1
1 489 1 1 35 PRO O O 15.093 -3.690 12.418 1.00 . A A . 35 PRO O 1 1
1 490 1 1 36 LEU C C 14.472 -5.679 9.350 1.00 . A A . 36 LEU C 1 1
1 491 1 1 36 LEU CA C 14.253 -5.818 10.853 1.00 . A A . 36 LEU CA 1 1
1 492 1 1 36 LEU CB C 13.622 -7.176 11.165 1.00 . A A . 36 LEU CB 1 1
1 493 1 1 36 LEU CD1 C 12.795 -8.869 12.818 1.00 . A A . 36 LEU CD1 1 1
1 494 1 1 36 LEU CD2 C 14.941 -7.656 13.242 1.00 . A A . 36 LEU CD2 1 1
1 495 1 1 36 LEU CG C 13.545 -7.558 12.644 1.00 . A A . 36 LEU CG 1 1
1 496 1 1 36 LEU H H 12.454 -4.743 11.143 1.00 . A A . 36 LEU H 1 1
1 497 1 1 36 LEU HA H 15.209 -5.752 11.352 1.00 . A A . 36 LEU HA 1 1
1 498 1 1 36 LEU HB2 H 12.617 -7.171 10.772 1.00 . A A . 36 LEU HB2 1 1
1 499 1 1 36 LEU HB3 H 14.201 -7.934 10.656 1.00 . A A . 36 LEU HB3 1 1
1 500 1 1 36 LEU HD11 H 11.735 -8.674 12.860 1.00 . A A . 36 LEU HD11 1 1
1 501 1 1 36 LEU HD12 H 13.111 -9.344 13.736 1.00 . A A . 36 LEU HD12 1 1
1 502 1 1 36 LEU HD13 H 13.010 -9.521 11.984 1.00 . A A . 36 LEU HD13 1 1
1 503 1 1 36 LEU HD21 H 14.872 -8.012 14.259 1.00 . A A . 36 LEU HD21 1 1
1 504 1 1 36 LEU HD22 H 15.405 -6.680 13.234 1.00 . A A . 36 LEU HD22 1 1
1 505 1 1 36 LEU HD23 H 15.535 -8.343 12.659 1.00 . A A . 36 LEU HD23 1 1
1 506 1 1 36 LEU HG H 13.004 -6.790 13.179 1.00 . A A . 36 LEU HG 1 1
1 507 1 1 36 LEU N N 13.409 -4.741 11.359 1.00 . A A . 36 LEU N 1 1
1 508 1 1 36 LEU O O 15.117 -6.521 8.726 1.00 . A A . 36 LEU O 1 1
1 509 1 1 37 SER C C 15.535 -4.304 6.939 1.00 . A A . 37 SER C 1 1
1 510 1 1 37 SER CA C 14.065 -4.360 7.345 1.00 . A A . 37 SER CA 1 1
1 511 1 1 37 SER CB C 13.370 -3.051 6.966 1.00 . A A . 37 SER CB 1 1
1 512 1 1 37 SER H H 13.427 -3.974 9.327 1.00 . A A . 37 SER H 1 1
1 513 1 1 37 SER HA H 13.590 -5.175 6.820 1.00 . A A . 37 SER HA 1 1
1 514 1 1 37 SER HB2 H 13.624 -2.792 5.950 1.00 . A A . 37 SER HB2 1 1
1 515 1 1 37 SER HB3 H 12.300 -3.178 7.048 1.00 . A A . 37 SER HB3 1 1
1 516 1 1 37 SER HG H 13.656 -1.155 7.369 1.00 . A A . 37 SER HG 1 1
1 517 1 1 37 SER N N 13.931 -4.609 8.775 1.00 . A A . 37 SER N 1 1
1 518 1 1 37 SER O O 16.223 -3.313 7.187 1.00 . A A . 37 SER O 1 1
1 519 1 1 37 SER OG O 13.771 -1.994 7.821 1.00 . A A . 37 SER OG 1 1
1 520 1 1 38 THR C C 17.541 -4.996 4.425 1.00 . A A . 38 THR C 1 1
1 521 1 1 38 THR CA C 17.398 -5.451 5.873 1.00 . A A . 38 THR CA 1 1
1 522 1 1 38 THR CB C 17.953 -6.882 6.007 1.00 . A A . 38 THR CB 1 1
1 523 1 1 38 THR CG2 C 18.275 -7.204 7.458 1.00 . A A . 38 THR CG2 1 1
1 524 1 1 38 THR H H 15.413 -6.134 6.144 1.00 . A A . 38 THR H 1 1
1 525 1 1 38 THR HA H 17.984 -4.799 6.505 1.00 . A A . 38 THR HA 1 1
1 526 1 1 38 THR HB H 18.862 -6.954 5.427 1.00 . A A . 38 THR HB 1 1
1 527 1 1 38 THR HG1 H 16.806 -7.624 4.584 1.00 . A A . 38 THR HG1 1 1
1 528 1 1 38 THR HG21 H 18.994 -8.009 7.497 1.00 . A A . 38 THR HG21 1 1
1 529 1 1 38 THR HG22 H 17.372 -7.502 7.969 1.00 . A A . 38 THR HG22 1 1
1 530 1 1 38 THR HG23 H 18.688 -6.329 7.937 1.00 . A A . 38 THR HG23 1 1
1 531 1 1 38 THR N N 16.011 -5.376 6.313 1.00 . A A . 38 THR N 1 1
1 532 1 1 38 THR O O 18.593 -4.500 4.021 1.00 . A A . 38 THR O 1 1
1 533 1 1 38 THR OG1 O 17.001 -7.825 5.503 1.00 . A A . 38 THR OG1 1 1
1 534 1 1 39 VAL C C 15.819 -3.411 2.053 1.00 . A A . 39 VAL C 1 1
1 535 1 1 39 VAL CA C 16.483 -4.770 2.245 1.00 . A A . 39 VAL CA 1 1
1 536 1 1 39 VAL CB C 15.763 -5.810 1.365 1.00 . A A . 39 VAL CB 1 1
1 537 1 1 39 VAL CG1 C 15.860 -5.426 -0.103 1.00 . A A . 39 VAL CG1 1 1
1 538 1 1 39 VAL CG2 C 16.340 -7.198 1.601 1.00 . A A . 39 VAL CG2 1 1
1 539 1 1 39 VAL H H 15.667 -5.566 4.028 1.00 . A A . 39 VAL H 1 1
1 540 1 1 39 VAL HA H 17.512 -4.706 1.921 1.00 . A A . 39 VAL HA 1 1
1 541 1 1 39 VAL HB H 14.719 -5.825 1.642 1.00 . A A . 39 VAL HB 1 1
1 542 1 1 39 VAL HG11 H 16.461 -6.156 -0.627 1.00 . A A . 39 VAL HG11 1 1
1 543 1 1 39 VAL HG12 H 14.870 -5.396 -0.534 1.00 . A A . 39 VAL HG12 1 1
1 544 1 1 39 VAL HG13 H 16.321 -4.453 -0.191 1.00 . A A . 39 VAL HG13 1 1
1 545 1 1 39 VAL HG21 H 15.541 -7.925 1.590 1.00 . A A . 39 VAL HG21 1 1
1 546 1 1 39 VAL HG22 H 17.049 -7.431 0.820 1.00 . A A . 39 VAL HG22 1 1
1 547 1 1 39 VAL HG23 H 16.838 -7.223 2.559 1.00 . A A . 39 VAL HG23 1 1
1 548 1 1 39 VAL N N 16.477 -5.166 3.648 1.00 . A A . 39 VAL N 1 1
1 549 1 1 39 VAL O O 14.669 -3.196 2.436 1.00 . A A . 39 VAL O 1 1
1 550 1 1 40 PRO C C 14.976 -1.091 0.120 1.00 . A A . 40 PRO C 1 1
1 551 1 1 40 PRO CA C 16.062 -1.117 1.190 1.00 . A A . 40 PRO CA 1 1
1 552 1 1 40 PRO CB C 17.306 -0.368 0.706 1.00 . A A . 40 PRO CB 1 1
1 553 1 1 40 PRO CD C 17.938 -2.659 0.965 1.00 . A A . 40 PRO CD 1 1
1 554 1 1 40 PRO CG C 18.190 -1.426 0.142 1.00 . A A . 40 PRO CG 1 1
1 555 1 1 40 PRO HA H 15.688 -0.653 2.092 1.00 . A A . 40 PRO HA 1 1
1 556 1 1 40 PRO HB2 H 17.025 0.356 -0.046 1.00 . A A . 40 PRO HB2 1 1
1 557 1 1 40 PRO HB3 H 17.775 0.134 1.539 1.00 . A A . 40 PRO HB3 1 1
1 558 1 1 40 PRO HD2 H 18.015 -3.544 0.352 1.00 . A A . 40 PRO HD2 1 1
1 559 1 1 40 PRO HD3 H 18.631 -2.708 1.792 1.00 . A A . 40 PRO HD3 1 1
1 560 1 1 40 PRO HG2 H 17.933 -1.606 -0.891 1.00 . A A . 40 PRO HG2 1 1
1 561 1 1 40 PRO HG3 H 19.223 -1.124 0.226 1.00 . A A . 40 PRO HG3 1 1
1 562 1 1 40 PRO N N 16.559 -2.471 1.447 1.00 . A A . 40 PRO N 1 1
1 563 1 1 40 PRO O O 15.009 -1.872 -0.831 1.00 . A A . 40 PRO O 1 1
1 564 1 1 41 ALA C C 13.056 1.216 -1.496 1.00 . A A . 41 ALA C 1 1
1 565 1 1 41 ALA CA C 12.919 -0.060 -0.672 1.00 . A A . 41 ALA CA 1 1
1 566 1 1 41 ALA CB C 11.582 -0.081 0.053 1.00 . A A . 41 ALA CB 1 1
1 567 1 1 41 ALA H H 14.042 0.406 1.060 1.00 . A A . 41 ALA H 1 1
1 568 1 1 41 ALA HA H 12.954 -0.911 -1.337 1.00 . A A . 41 ALA HA 1 1
1 569 1 1 41 ALA HB1 H 11.433 -1.052 0.502 1.00 . A A . 41 ALA HB1 1 1
1 570 1 1 41 ALA HB2 H 11.578 0.676 0.822 1.00 . A A . 41 ALA HB2 1 1
1 571 1 1 41 ALA HB3 H 10.787 0.116 -0.651 1.00 . A A . 41 ALA HB3 1 1
1 572 1 1 41 ALA N N 14.014 -0.188 0.281 1.00 . A A . 41 ALA N 1 1
1 573 1 1 41 ALA O O 13.688 2.180 -1.065 1.00 . A A . 41 ALA O 1 1
1 574 1 1 42 ASP C C 11.156 3.062 -3.646 1.00 . A A . 42 ASP C 1 1
1 575 1 1 42 ASP CA C 12.514 2.373 -3.568 1.00 . A A . 42 ASP CA 1 1
1 576 1 1 42 ASP CB C 12.968 1.952 -4.966 1.00 . A A . 42 ASP CB 1 1
1 577 1 1 42 ASP CG C 13.680 3.069 -5.705 1.00 . A A . 42 ASP CG 1 1
1 578 1 1 42 ASP H H 11.970 0.416 -2.971 1.00 . A A . 42 ASP H 1 1
1 579 1 1 42 ASP HA H 13.233 3.068 -3.160 1.00 . A A . 42 ASP HA 1 1
1 580 1 1 42 ASP HB2 H 13.645 1.114 -4.882 1.00 . A A . 42 ASP HB2 1 1
1 581 1 1 42 ASP HB3 H 12.105 1.656 -5.544 1.00 . A A . 42 ASP HB3 1 1
1 582 1 1 42 ASP N N 12.459 1.215 -2.683 1.00 . A A . 42 ASP N 1 1
1 583 1 1 42 ASP O O 11.070 4.260 -3.910 1.00 . A A . 42 ASP O 1 1
1 584 1 1 42 ASP OD1 O 14.339 3.894 -5.039 1.00 . A A . 42 ASP OD1 1 1
1 585 1 1 42 ASP OD2 O 13.577 3.118 -6.949 1.00 . A A . 42 ASP OD2 1 1
1 586 1 1 43 GLY C C 7.729 1.946 -2.807 1.00 . A A . 43 GLY C 1 1
1 587 1 1 43 GLY CA C 8.754 2.848 -3.467 1.00 . A A . 43 GLY CA 1 1
1 588 1 1 43 GLY H H 10.223 1.345 -3.211 1.00 . A A . 43 GLY H 1 1
1 589 1 1 43 GLY HA2 H 8.752 3.804 -2.966 1.00 . A A . 43 GLY HA2 1 1
1 590 1 1 43 GLY HA3 H 8.476 2.993 -4.501 1.00 . A A . 43 GLY HA3 1 1
1 591 1 1 43 GLY N N 10.094 2.294 -3.416 1.00 . A A . 43 GLY N 1 1
1 592 1 1 43 GLY O O 8.058 0.850 -2.352 1.00 . A A . 43 GLY O 1 1
1 593 1 1 44 TYR C C 4.122 1.759 -2.951 1.00 . A A . 44 TYR C 1 1
1 594 1 1 44 TYR CA C 5.409 1.638 -2.141 1.00 . A A . 44 TYR CA 1 1
1 595 1 1 44 TYR CB C 5.169 2.110 -0.706 1.00 . A A . 44 TYR CB 1 1
1 596 1 1 44 TYR CD1 C 7.426 3.131 -0.217 1.00 . A A . 44 TYR CD1 1 1
1 597 1 1 44 TYR CD2 C 6.633 1.409 1.228 1.00 . A A . 44 TYR CD2 1 1
1 598 1 1 44 TYR CE1 C 8.583 3.233 0.531 1.00 . A A . 44 TYR CE1 1 1
1 599 1 1 44 TYR CE2 C 7.787 1.505 1.982 1.00 . A A . 44 TYR CE2 1 1
1 600 1 1 44 TYR CG C 6.433 2.219 0.116 1.00 . A A . 44 TYR CG 1 1
1 601 1 1 44 TYR CZ C 8.759 2.418 1.629 1.00 . A A . 44 TYR CZ 1 1
1 602 1 1 44 TYR H H 6.285 3.289 -3.133 1.00 . A A . 44 TYR H 1 1
1 603 1 1 44 TYR HA H 5.713 0.601 -2.121 1.00 . A A . 44 TYR HA 1 1
1 604 1 1 44 TYR HB2 H 4.704 3.084 -0.728 1.00 . A A . 44 TYR HB2 1 1
1 605 1 1 44 TYR HB3 H 4.509 1.413 -0.211 1.00 . A A . 44 TYR HB3 1 1
1 606 1 1 44 TYR HD1 H 7.285 3.768 -1.079 1.00 . A A . 44 TYR HD1 1 1
1 607 1 1 44 TYR HD2 H 5.870 0.695 1.501 1.00 . A A . 44 TYR HD2 1 1
1 608 1 1 44 TYR HE1 H 9.344 3.948 0.255 1.00 . A A . 44 TYR HE1 1 1
1 609 1 1 44 TYR HE2 H 7.925 0.867 2.843 1.00 . A A . 44 TYR HE2 1 1
1 610 1 1 44 TYR HH H 10.425 3.268 2.074 1.00 . A A . 44 TYR HH 1 1
1 611 1 1 44 TYR N N 6.485 2.408 -2.753 1.00 . A A . 44 TYR N 1 1
1 612 1 1 44 TYR O O 3.773 2.841 -3.424 1.00 . A A . 44 TYR O 1 1
1 613 1 1 44 TYR OH O 9.909 2.517 2.378 1.00 . A A . 44 TYR OH 1 1
1 614 1 1 45 ILE C C 0.978 0.412 -2.931 1.00 . A A . 45 ILE C 1 1
1 615 1 1 45 ILE CA C 2.172 0.621 -3.856 1.00 . A A . 45 ILE CA 1 1
1 616 1 1 45 ILE CB C 2.177 -0.485 -4.928 1.00 . A A . 45 ILE CB 1 1
1 617 1 1 45 ILE CD1 C 3.867 -1.538 -6.513 1.00 . A A . 45 ILE CD1 1 1
1 618 1 1 45 ILE CG1 C 3.319 -0.258 -5.920 1.00 . A A . 45 ILE CG1 1 1
1 619 1 1 45 ILE CG2 C 0.839 -0.526 -5.653 1.00 . A A . 45 ILE CG2 1 1
1 620 1 1 45 ILE H H 3.751 -0.190 -2.704 1.00 . A A . 45 ILE H 1 1
1 621 1 1 45 ILE HA H 2.066 1.575 -4.352 1.00 . A A . 45 ILE HA 1 1
1 622 1 1 45 ILE HB H 2.321 -1.433 -4.434 1.00 . A A . 45 ILE HB 1 1
1 623 1 1 45 ILE HD11 H 4.325 -1.326 -7.468 1.00 . A A . 45 ILE HD11 1 1
1 624 1 1 45 ILE HD12 H 4.604 -1.958 -5.845 1.00 . A A . 45 ILE HD12 1 1
1 625 1 1 45 ILE HD13 H 3.061 -2.245 -6.650 1.00 . A A . 45 ILE HD13 1 1
1 626 1 1 45 ILE HG12 H 2.967 0.358 -6.732 1.00 . A A . 45 ILE HG12 1 1
1 627 1 1 45 ILE HG13 H 4.129 0.248 -5.415 1.00 . A A . 45 ILE HG13 1 1
1 628 1 1 45 ILE HG21 H 0.045 -0.311 -4.954 1.00 . A A . 45 ILE HG21 1 1
1 629 1 1 45 ILE HG22 H 0.834 0.213 -6.440 1.00 . A A . 45 ILE HG22 1 1
1 630 1 1 45 ILE HG23 H 0.690 -1.507 -6.078 1.00 . A A . 45 ILE HG23 1 1
1 631 1 1 45 ILE N N 3.421 0.641 -3.105 1.00 . A A . 45 ILE N 1 1
1 632 1 1 45 ILE O O 0.992 -0.469 -2.070 1.00 . A A . 45 ILE O 1 1
1 633 1 1 46 LEU C C -2.364 0.380 -3.042 1.00 . A A . 46 LEU C 1 1
1 634 1 1 46 LEU CA C -1.262 1.128 -2.299 1.00 . A A . 46 LEU CA 1 1
1 635 1 1 46 LEU CB C -1.750 2.523 -1.908 1.00 . A A . 46 LEU CB 1 1
1 636 1 1 46 LEU CD1 C -1.432 4.609 -0.554 1.00 . A A . 46 LEU CD1 1 1
1 637 1 1 46 LEU CD2 C -1.649 2.397 0.594 1.00 . A A . 46 LEU CD2 1 1
1 638 1 1 46 LEU CG C -1.134 3.120 -0.642 1.00 . A A . 46 LEU CG 1 1
1 639 1 1 46 LEU H H -0.010 1.906 -3.818 1.00 . A A . 46 LEU H 1 1
1 640 1 1 46 LEU HA H -1.011 0.579 -1.404 1.00 . A A . 46 LEU HA 1 1
1 641 1 1 46 LEU HB2 H -1.533 3.191 -2.728 1.00 . A A . 46 LEU HB2 1 1
1 642 1 1 46 LEU HB3 H -2.820 2.470 -1.763 1.00 . A A . 46 LEU HB3 1 1
1 643 1 1 46 LEU HD11 H -2.491 4.755 -0.405 1.00 . A A . 46 LEU HD11 1 1
1 644 1 1 46 LEU HD12 H -1.127 5.092 -1.470 1.00 . A A . 46 LEU HD12 1 1
1 645 1 1 46 LEU HD13 H -0.888 5.036 0.276 1.00 . A A . 46 LEU HD13 1 1
1 646 1 1 46 LEU HD21 H -2.724 2.487 0.641 1.00 . A A . 46 LEU HD21 1 1
1 647 1 1 46 LEU HD22 H -1.212 2.838 1.478 1.00 . A A . 46 LEU HD22 1 1
1 648 1 1 46 LEU HD23 H -1.377 1.353 0.540 1.00 . A A . 46 LEU HD23 1 1
1 649 1 1 46 LEU HG H -0.060 2.997 -0.679 1.00 . A A . 46 LEU HG 1 1
1 650 1 1 46 LEU N N -0.057 1.225 -3.116 1.00 . A A . 46 LEU N 1 1
1 651 1 1 46 LEU O O -2.364 0.316 -4.271 1.00 . A A . 46 LEU O 1 1
1 652 1 1 47 GLU C C -5.669 -0.793 -2.020 1.00 . A A . 47 GLU C 1 1
1 653 1 1 47 GLU CA C -4.413 -0.924 -2.875 1.00 . A A . 47 GLU CA 1 1
1 654 1 1 47 GLU CB C -4.041 -2.400 -3.033 1.00 . A A . 47 GLU CB 1 1
1 655 1 1 47 GLU CD C -1.555 -2.456 -3.476 1.00 . A A . 47 GLU CD 1 1
1 656 1 1 47 GLU CG C -2.944 -2.645 -4.055 1.00 . A A . 47 GLU CG 1 1
1 657 1 1 47 GLU H H -3.249 -0.096 -1.313 1.00 . A A . 47 GLU H 1 1
1 658 1 1 47 GLU HA H -4.611 -0.506 -3.851 1.00 . A A . 47 GLU HA 1 1
1 659 1 1 47 GLU HB2 H -3.708 -2.779 -2.079 1.00 . A A . 47 GLU HB2 1 1
1 660 1 1 47 GLU HB3 H -4.920 -2.948 -3.341 1.00 . A A . 47 GLU HB3 1 1
1 661 1 1 47 GLU HG2 H -3.030 -3.657 -4.421 1.00 . A A . 47 GLU HG2 1 1
1 662 1 1 47 GLU HG3 H -3.073 -1.955 -4.876 1.00 . A A . 47 GLU HG3 1 1
1 663 1 1 47 GLU N N -3.303 -0.182 -2.287 1.00 . A A . 47 GLU N 1 1
1 664 1 1 47 GLU O O -5.599 -0.784 -0.790 1.00 . A A . 47 GLU O 1 1
1 665 1 1 47 GLU OE1 O -1.424 -2.464 -2.234 1.00 . A A . 47 GLU OE1 1 1
1 666 1 1 47 GLU OE2 O -0.599 -2.299 -4.265 1.00 . A A . 47 GLU OE2 1 1
1 667 1 1 48 LEU C C -9.252 -0.971 -2.879 1.00 . A A . 48 LEU C 1 1
1 668 1 1 48 LEU CA C -8.092 -0.559 -1.979 1.00 . A A . 48 LEU CA 1 1
1 669 1 1 48 LEU CB C -8.288 0.881 -1.502 1.00 . A A . 48 LEU CB 1 1
1 670 1 1 48 LEU CD1 C -9.807 0.248 0.389 1.00 . A A . 48 LEU CD1 1 1
1 671 1 1 48 LEU CD2 C -9.661 2.633 -0.348 1.00 . A A . 48 LEU CD2 1 1
1 672 1 1 48 LEU CG C -9.611 1.180 -0.796 1.00 . A A . 48 LEU CG 1 1
1 673 1 1 48 LEU H H -6.811 -0.703 -3.658 1.00 . A A . 48 LEU H 1 1
1 674 1 1 48 LEU HA H -8.068 -1.214 -1.121 1.00 . A A . 48 LEU HA 1 1
1 675 1 1 48 LEU HB2 H -7.488 1.114 -0.816 1.00 . A A . 48 LEU HB2 1 1
1 676 1 1 48 LEU HB3 H -8.219 1.527 -2.365 1.00 . A A . 48 LEU HB3 1 1
1 677 1 1 48 LEU HD11 H -10.415 0.736 1.135 1.00 . A A . 48 LEU HD11 1 1
1 678 1 1 48 LEU HD12 H -8.845 0.000 0.815 1.00 . A A . 48 LEU HD12 1 1
1 679 1 1 48 LEU HD13 H -10.297 -0.657 0.059 1.00 . A A . 48 LEU HD13 1 1
1 680 1 1 48 LEU HD21 H -10.308 2.722 0.511 1.00 . A A . 48 LEU HD21 1 1
1 681 1 1 48 LEU HD22 H -10.043 3.245 -1.152 1.00 . A A . 48 LEU HD22 1 1
1 682 1 1 48 LEU HD23 H -8.666 2.963 -0.086 1.00 . A A . 48 LEU HD23 1 1
1 683 1 1 48 LEU HG H -10.426 1.014 -1.488 1.00 . A A . 48 LEU HG 1 1
1 684 1 1 48 LEU N N -6.818 -0.690 -2.678 1.00 . A A . 48 LEU N 1 1
1 685 1 1 48 LEU O O -9.294 -0.614 -4.057 1.00 . A A . 48 LEU O 1 1
1 686 1 1 49 ASP C C -12.445 -1.112 -3.088 1.00 . A A . 49 ASP C 1 1
1 687 1 1 49 ASP CA C -11.356 -2.180 -3.068 1.00 . A A . 49 ASP CA 1 1
1 688 1 1 49 ASP CB C -11.903 -3.474 -2.462 1.00 . A A . 49 ASP CB 1 1
1 689 1 1 49 ASP CG C -12.921 -4.148 -3.361 1.00 . A A . 49 ASP CG 1 1
1 690 1 1 49 ASP H H -10.102 -1.975 -1.374 1.00 . A A . 49 ASP H 1 1
1 691 1 1 49 ASP HA H -11.041 -2.374 -4.082 1.00 . A A . 49 ASP HA 1 1
1 692 1 1 49 ASP HB2 H -11.086 -4.161 -2.297 1.00 . A A . 49 ASP HB2 1 1
1 693 1 1 49 ASP HB3 H -12.376 -3.249 -1.518 1.00 . A A . 49 ASP HB3 1 1
1 694 1 1 49 ASP N N -10.192 -1.723 -2.317 1.00 . A A . 49 ASP N 1 1
1 695 1 1 49 ASP O O -12.401 -0.153 -2.317 1.00 . A A . 49 ASP O 1 1
1 696 1 1 49 ASP OD1 O -12.509 -4.949 -4.227 1.00 . A A . 49 ASP OD1 1 1
1 697 1 1 49 ASP OD2 O -14.128 -3.876 -3.198 1.00 . A A . 49 ASP OD2 1 1
1 698 1 1 50 ASP C C -15.643 -0.680 -3.120 1.00 . A A . 50 ASP C 1 1
1 699 1 1 50 ASP CA C -14.520 -0.336 -4.094 1.00 . A A . 50 ASP CA 1 1
1 700 1 1 50 ASP CB C -15.056 -0.323 -5.526 1.00 . A A . 50 ASP CB 1 1
1 701 1 1 50 ASP CG C -15.741 -1.623 -5.900 1.00 . A A . 50 ASP CG 1 1
1 702 1 1 50 ASP H H -13.399 -2.070 -4.560 1.00 . A A . 50 ASP H 1 1
1 703 1 1 50 ASP HA H -14.140 0.645 -3.853 1.00 . A A . 50 ASP HA 1 1
1 704 1 1 50 ASP HB2 H -15.770 0.481 -5.629 1.00 . A A . 50 ASP HB2 1 1
1 705 1 1 50 ASP HB3 H -14.235 -0.160 -6.209 1.00 . A A . 50 ASP HB3 1 1
1 706 1 1 50 ASP N N -13.419 -1.285 -3.973 1.00 . A A . 50 ASP N 1 1
1 707 1 1 50 ASP O O -16.822 -0.592 -3.461 1.00 . A A . 50 ASP O 1 1
1 708 1 1 50 ASP OD1 O -15.169 -2.697 -5.619 1.00 . A A . 50 ASP OD1 1 1
1 709 1 1 50 ASP OD2 O -16.849 -1.566 -6.472 1.00 . A A . 50 ASP OD2 1 1
1 710 1 1 51 GLY C C -17.262 -2.440 -1.411 1.00 . A A . 51 GLY C 1 1
1 711 1 1 51 GLY CA C -16.255 -1.427 -0.903 1.00 . A A . 51 GLY CA 1 1
1 712 1 1 51 GLY H H -14.313 -1.126 -1.692 1.00 . A A . 51 GLY H 1 1
1 713 1 1 51 GLY HA2 H -15.747 -1.839 -0.044 1.00 . A A . 51 GLY HA2 1 1
1 714 1 1 51 GLY HA3 H -16.782 -0.533 -0.603 1.00 . A A . 51 GLY HA3 1 1
1 715 1 1 51 GLY N N -15.268 -1.074 -1.907 1.00 . A A . 51 GLY N 1 1
1 716 1 1 51 GLY O O -18.415 -2.446 -0.984 1.00 . A A . 51 GLY O 1 1
1 717 1 1 52 ASN C C -17.319 -5.705 -2.383 1.00 . A A . 52 ASN C 1 1
1 718 1 1 52 ASN CA C -17.697 -4.319 -2.896 1.00 . A A . 52 ASN CA 1 1
1 719 1 1 52 ASN CB C -17.622 -4.290 -4.424 1.00 . A A . 52 ASN CB 1 1
1 720 1 1 52 ASN CG C -18.220 -5.533 -5.056 1.00 . A A . 52 ASN CG 1 1
1 721 1 1 52 ASN H H -15.894 -3.243 -2.629 1.00 . A A . 52 ASN H 1 1
1 722 1 1 52 ASN HA H -18.709 -4.098 -2.590 1.00 . A A . 52 ASN HA 1 1
1 723 1 1 52 ASN HB2 H -18.163 -3.429 -4.789 1.00 . A A . 52 ASN HB2 1 1
1 724 1 1 52 ASN HB3 H -16.588 -4.216 -4.727 1.00 . A A . 52 ASN HB3 1 1
1 725 1 1 52 ASN HD21 H -16.402 -6.230 -5.462 1.00 . A A . 52 ASN HD21 1 1
1 726 1 1 52 ASN HD22 H -17.719 -7.234 -5.954 1.00 . A A . 52 ASN HD22 1 1
1 727 1 1 52 ASN N N -16.825 -3.298 -2.328 1.00 . A A . 52 ASN N 1 1
1 728 1 1 52 ASN ND2 N -17.360 -6.422 -5.539 1.00 . A A . 52 ASN ND2 1 1
1 729 1 1 52 ASN O O -18.175 -6.573 -2.220 1.00 . A A . 52 ASN O 1 1
1 730 1 1 52 ASN OD1 O -19.439 -5.691 -5.108 1.00 . A A . 52 ASN OD1 1 1
1 731 1 1 53 GLY C C -15.044 -8.080 -2.747 1.00 . A A . 53 GLY C 1 1
1 732 1 1 53 GLY CA C -15.560 -7.186 -1.637 1.00 . A A . 53 GLY CA 1 1
1 733 1 1 53 GLY H H -15.391 -5.176 -2.279 1.00 . A A . 53 GLY H 1 1
1 734 1 1 53 GLY HA2 H -14.765 -7.018 -0.926 1.00 . A A . 53 GLY HA2 1 1
1 735 1 1 53 GLY HA3 H -16.376 -7.688 -1.138 1.00 . A A . 53 GLY HA3 1 1
1 736 1 1 53 GLY N N -16.029 -5.905 -2.130 1.00 . A A . 53 GLY N 1 1
1 737 1 1 53 GLY O O -15.242 -9.294 -2.720 1.00 . A A . 53 GLY O 1 1
1 738 1 1 54 GLY C C -12.330 -8.247 -4.868 1.00 . A A . 54 GLY C 1 1
1 739 1 1 54 GLY CA C -13.845 -8.243 -4.842 1.00 . A A . 54 GLY CA 1 1
1 740 1 1 54 GLY H H -14.252 -6.507 -3.699 1.00 . A A . 54 GLY H 1 1
1 741 1 1 54 GLY HA2 H -14.196 -9.261 -4.766 1.00 . A A . 54 GLY HA2 1 1
1 742 1 1 54 GLY HA3 H -14.208 -7.815 -5.765 1.00 . A A . 54 GLY HA3 1 1
1 743 1 1 54 GLY N N -14.380 -7.478 -3.730 1.00 . A A . 54 GLY N 1 1
1 744 1 1 54 GLY O O -11.689 -8.754 -3.948 1.00 . A A . 54 GLY O 1 1
1 745 1 1 55 GLN C C -9.779 -6.238 -5.712 1.00 . A A . 55 GLN C 1 1
1 746 1 1 55 GLN CA C -10.306 -7.624 -6.067 1.00 . A A . 55 GLN CA 1 1
1 747 1 1 55 GLN CB C -9.898 -7.987 -7.496 1.00 . A A . 55 GLN CB 1 1
1 748 1 1 55 GLN CD C -9.842 -9.763 -9.292 1.00 . A A . 55 GLN CD 1 1
1 749 1 1 55 GLN CG C -10.094 -9.457 -7.829 1.00 . A A . 55 GLN CG 1 1
1 750 1 1 55 GLN H H -12.321 -7.293 -6.625 1.00 . A A . 55 GLN H 1 1
1 751 1 1 55 GLN HA H -9.878 -8.343 -5.386 1.00 . A A . 55 GLN HA 1 1
1 752 1 1 55 GLN HB2 H -10.487 -7.402 -8.186 1.00 . A A . 55 GLN HB2 1 1
1 753 1 1 55 GLN HB3 H -8.854 -7.746 -7.632 1.00 . A A . 55 GLN HB3 1 1
1 754 1 1 55 GLN HE21 H -10.005 -11.712 -8.939 1.00 . A A . 55 GLN HE21 1 1
1 755 1 1 55 GLN HE22 H -9.682 -11.271 -10.578 1.00 . A A . 55 GLN HE22 1 1
1 756 1 1 55 GLN HG2 H -9.411 -10.043 -7.232 1.00 . A A . 55 GLN HG2 1 1
1 757 1 1 55 GLN HG3 H -11.110 -9.735 -7.588 1.00 . A A . 55 GLN HG3 1 1
1 758 1 1 55 GLN N N -11.756 -7.681 -5.925 1.00 . A A . 55 GLN N 1 1
1 759 1 1 55 GLN NE2 N -9.842 -11.045 -9.638 1.00 . A A . 55 GLN NE2 1 1
1 760 1 1 55 GLN O O -10.509 -5.249 -5.776 1.00 . A A . 55 GLN O 1 1
1 761 1 1 55 GLN OE1 O -9.648 -8.856 -10.103 1.00 . A A . 55 GLN OE1 1 1
1 762 1 1 56 PHE C C -7.074 -4.341 -6.135 1.00 . A A . 56 PHE C 1 1
1 763 1 1 56 PHE CA C -7.880 -4.908 -4.970 1.00 . A A . 56 PHE CA 1 1
1 764 1 1 56 PHE CB C -6.973 -5.097 -3.752 1.00 . A A . 56 PHE CB 1 1
1 765 1 1 56 PHE CD1 C -8.308 -6.859 -2.566 1.00 . A A . 56 PHE CD1 1 1
1 766 1 1 56 PHE CD2 C -7.760 -4.864 -1.381 1.00 . A A . 56 PHE CD2 1 1
1 767 1 1 56 PHE CE1 C -8.973 -7.341 -1.454 1.00 . A A . 56 PHE CE1 1 1
1 768 1 1 56 PHE CE2 C -8.423 -5.341 -0.266 1.00 . A A . 56 PHE CE2 1 1
1 769 1 1 56 PHE CG C -7.695 -5.617 -2.542 1.00 . A A . 56 PHE CG 1 1
1 770 1 1 56 PHE CZ C -9.031 -6.581 -0.303 1.00 . A A . 56 PHE CZ 1 1
1 771 1 1 56 PHE H H -7.974 -6.996 -5.305 1.00 . A A . 56 PHE H 1 1
1 772 1 1 56 PHE HA H -8.665 -4.211 -4.718 1.00 . A A . 56 PHE HA 1 1
1 773 1 1 56 PHE HB2 H -6.192 -5.800 -4.000 1.00 . A A . 56 PHE HB2 1 1
1 774 1 1 56 PHE HB3 H -6.529 -4.148 -3.492 1.00 . A A . 56 PHE HB3 1 1
1 775 1 1 56 PHE HD1 H -8.264 -7.455 -3.467 1.00 . A A . 56 PHE HD1 1 1
1 776 1 1 56 PHE HD2 H -7.286 -3.894 -1.350 1.00 . A A . 56 PHE HD2 1 1
1 777 1 1 56 PHE HE1 H -9.448 -8.311 -1.486 1.00 . A A . 56 PHE HE1 1 1
1 778 1 1 56 PHE HE2 H -8.467 -4.744 0.633 1.00 . A A . 56 PHE HE2 1 1
1 779 1 1 56 PHE HZ H -9.549 -6.955 0.567 1.00 . A A . 56 PHE HZ 1 1
1 780 1 1 56 PHE N N -8.505 -6.173 -5.336 1.00 . A A . 56 PHE N 1 1
1 781 1 1 56 PHE O O -6.354 -5.070 -6.818 1.00 . A A . 56 PHE O 1 1
1 782 1 1 57 ARG C C -5.546 -1.303 -6.894 1.00 . A A . 57 ARG C 1 1
1 783 1 1 57 ARG CA C -6.488 -2.372 -7.439 1.00 . A A . 57 ARG CA 1 1
1 784 1 1 57 ARG CB C -7.478 -1.742 -8.420 1.00 . A A . 57 ARG CB 1 1
1 785 1 1 57 ARG CD C -7.470 0.741 -8.032 1.00 . A A . 57 ARG CD 1 1
1 786 1 1 57 ARG CG C -8.237 -0.559 -7.844 1.00 . A A . 57 ARG CG 1 1
1 787 1 1 57 ARG CZ C -9.101 2.344 -7.128 1.00 . A A . 57 ARG CZ 1 1
1 788 1 1 57 ARG H H -7.791 -2.509 -5.777 1.00 . A A . 57 ARG H 1 1
1 789 1 1 57 ARG HA H -5.904 -3.117 -7.959 1.00 . A A . 57 ARG HA 1 1
1 790 1 1 57 ARG HB2 H -6.937 -1.404 -9.292 1.00 . A A . 57 ARG HB2 1 1
1 791 1 1 57 ARG HB3 H -8.195 -2.491 -8.720 1.00 . A A . 57 ARG HB3 1 1
1 792 1 1 57 ARG HD2 H -6.813 0.882 -7.187 1.00 . A A . 57 ARG HD2 1 1
1 793 1 1 57 ARG HD3 H -6.884 0.669 -8.936 1.00 . A A . 57 ARG HD3 1 1
1 794 1 1 57 ARG HE H -8.413 2.352 -9.000 1.00 . A A . 57 ARG HE 1 1
1 795 1 1 57 ARG HG2 H -9.191 -0.476 -8.344 1.00 . A A . 57 ARG HG2 1 1
1 796 1 1 57 ARG HG3 H -8.395 -0.724 -6.788 1.00 . A A . 57 ARG HG3 1 1
1 797 1 1 57 ARG HH11 H -8.460 0.949 -5.814 1.00 . A A . 57 ARG HH11 1 1
1 798 1 1 57 ARG HH12 H -9.610 2.085 -5.189 1.00 . A A . 57 ARG HH12 1 1
1 799 1 1 57 ARG HH21 H -9.926 3.853 -8.189 1.00 . A A . 57 ARG HH21 1 1
1 800 1 1 57 ARG HH22 H -10.444 3.736 -6.541 1.00 . A A . 57 ARG HH22 1 1
1 801 1 1 57 ARG N N -7.202 -3.037 -6.356 1.00 . A A . 57 ARG N 1 1
1 802 1 1 57 ARG NE N -8.362 1.893 -8.136 1.00 . A A . 57 ARG NE 1 1
1 803 1 1 57 ARG NH1 N -9.053 1.743 -5.947 1.00 . A A . 57 ARG NH1 1 1
1 804 1 1 57 ARG NH2 N -9.888 3.398 -7.300 1.00 . A A . 57 ARG NH2 1 1
1 805 1 1 57 ARG O O -5.665 -0.886 -5.742 1.00 . A A . 57 ARG O 1 1
1 806 1 1 58 GLU C C -4.318 1.520 -7.208 1.00 . A A . 58 GLU C 1 1
1 807 1 1 58 GLU CA C -3.646 0.156 -7.329 1.00 . A A . 58 GLU CA 1 1
1 808 1 1 58 GLU CB C -2.498 0.228 -8.338 1.00 . A A . 58 GLU CB 1 1
1 809 1 1 58 GLU CD C -0.944 -1.259 -9.664 1.00 . A A . 58 GLU CD 1 1
1 810 1 1 58 GLU CG C -1.594 -0.994 -8.320 1.00 . A A . 58 GLU CG 1 1
1 811 1 1 58 GLU H H -4.565 -1.235 -8.635 1.00 . A A . 58 GLU H 1 1
1 812 1 1 58 GLU HA H -3.249 -0.123 -6.365 1.00 . A A . 58 GLU HA 1 1
1 813 1 1 58 GLU HB2 H -2.912 0.329 -9.330 1.00 . A A . 58 GLU HB2 1 1
1 814 1 1 58 GLU HB3 H -1.896 1.097 -8.118 1.00 . A A . 58 GLU HB3 1 1
1 815 1 1 58 GLU HG2 H -0.818 -0.840 -7.586 1.00 . A A . 58 GLU HG2 1 1
1 816 1 1 58 GLU HG3 H -2.183 -1.857 -8.045 1.00 . A A . 58 GLU HG3 1 1
1 817 1 1 58 GLU N N -4.609 -0.864 -7.729 1.00 . A A . 58 GLU N 1 1
1 818 1 1 58 GLU O O -5.093 1.923 -8.076 1.00 . A A . 58 GLU O 1 1
1 819 1 1 58 GLU OE1 O -0.420 -0.299 -10.268 1.00 . A A . 58 GLU OE1 1 1
1 820 1 1 58 GLU OE2 O -0.960 -2.424 -10.112 1.00 . A A . 58 GLU OE2 1 1
1 821 1 1 59 VAL C C -3.508 4.623 -5.882 1.00 . A A . 59 VAL C 1 1
1 822 1 1 59 VAL CA C -4.589 3.548 -5.889 1.00 . A A . 59 VAL CA 1 1
1 823 1 1 59 VAL CB C -5.355 3.597 -4.553 1.00 . A A . 59 VAL CB 1 1
1 824 1 1 59 VAL CG1 C -6.761 3.044 -4.724 1.00 . A A . 59 VAL CG1 1 1
1 825 1 1 59 VAL CG2 C -4.599 2.831 -3.478 1.00 . A A . 59 VAL CG2 1 1
1 826 1 1 59 VAL H H -3.391 1.854 -5.468 1.00 . A A . 59 VAL H 1 1
1 827 1 1 59 VAL HA H -5.286 3.757 -6.687 1.00 . A A . 59 VAL HA 1 1
1 828 1 1 59 VAL HB H -5.432 4.629 -4.244 1.00 . A A . 59 VAL HB 1 1
1 829 1 1 59 VAL HG11 H -6.837 2.093 -4.219 1.00 . A A . 59 VAL HG11 1 1
1 830 1 1 59 VAL HG12 H -7.474 3.736 -4.300 1.00 . A A . 59 VAL HG12 1 1
1 831 1 1 59 VAL HG13 H -6.970 2.911 -5.775 1.00 . A A . 59 VAL HG13 1 1
1 832 1 1 59 VAL HG21 H -5.002 3.083 -2.508 1.00 . A A . 59 VAL HG21 1 1
1 833 1 1 59 VAL HG22 H -4.706 1.770 -3.648 1.00 . A A . 59 VAL HG22 1 1
1 834 1 1 59 VAL HG23 H -3.553 3.097 -3.514 1.00 . A A . 59 VAL HG23 1 1
1 835 1 1 59 VAL N N -4.015 2.228 -6.124 1.00 . A A . 59 VAL N 1 1
1 836 1 1 59 VAL O O -3.760 5.774 -6.241 1.00 . A A . 59 VAL O 1 1
1 837 1 1 60 TYR C C 0.146 4.426 -5.391 1.00 . A A . 60 TYR C 1 1
1 838 1 1 60 TYR CA C -1.184 5.173 -5.416 1.00 . A A . 60 TYR CA 1 1
1 839 1 1 60 TYR CB C -1.300 6.070 -4.182 1.00 . A A . 60 TYR CB 1 1
1 840 1 1 60 TYR CD1 C 0.826 5.744 -2.859 1.00 . A A . 60 TYR CD1 1 1
1 841 1 1 60 TYR CD2 C 0.498 7.830 -3.966 1.00 . A A . 60 TYR CD2 1 1
1 842 1 1 60 TYR CE1 C 2.044 6.185 -2.378 1.00 . A A . 60 TYR CE1 1 1
1 843 1 1 60 TYR CE2 C 1.715 8.278 -3.491 1.00 . A A . 60 TYR CE2 1 1
1 844 1 1 60 TYR CG C 0.032 6.557 -3.660 1.00 . A A . 60 TYR CG 1 1
1 845 1 1 60 TYR CZ C 2.484 7.452 -2.698 1.00 . A A . 60 TYR CZ 1 1
1 846 1 1 60 TYR H H -2.165 3.310 -5.198 1.00 . A A . 60 TYR H 1 1
1 847 1 1 60 TYR HA H -1.221 5.790 -6.302 1.00 . A A . 60 TYR HA 1 1
1 848 1 1 60 TYR HB2 H -1.895 6.935 -4.430 1.00 . A A . 60 TYR HB2 1 1
1 849 1 1 60 TYR HB3 H -1.786 5.520 -3.390 1.00 . A A . 60 TYR HB3 1 1
1 850 1 1 60 TYR HD1 H 0.478 4.752 -2.611 1.00 . A A . 60 TYR HD1 1 1
1 851 1 1 60 TYR HD2 H -0.107 8.474 -4.587 1.00 . A A . 60 TYR HD2 1 1
1 852 1 1 60 TYR HE1 H 2.646 5.539 -1.757 1.00 . A A . 60 TYR HE1 1 1
1 853 1 1 60 TYR HE2 H 2.060 9.271 -3.740 1.00 . A A . 60 TYR HE2 1 1
1 854 1 1 60 TYR HH H 4.161 8.367 -2.918 1.00 . A A . 60 TYR HH 1 1
1 855 1 1 60 TYR N N -2.304 4.241 -5.471 1.00 . A A . 60 TYR N 1 1
1 856 1 1 60 TYR O O 0.218 3.276 -4.957 1.00 . A A . 60 TYR O 1 1
1 857 1 1 60 TYR OH O 3.697 7.896 -2.222 1.00 . A A . 60 TYR OH 1 1
1 858 1 1 61 VAL C C 3.602 5.547 -6.114 1.00 . A A . 61 VAL C 1 1
1 859 1 1 61 VAL CA C 2.528 4.489 -5.891 1.00 . A A . 61 VAL CA 1 1
1 860 1 1 61 VAL CB C 2.637 3.422 -6.997 1.00 . A A . 61 VAL CB 1 1
1 861 1 1 61 VAL CG1 C 2.061 3.947 -8.304 1.00 . A A . 61 VAL CG1 1 1
1 862 1 1 61 VAL CG2 C 4.084 2.990 -7.178 1.00 . A A . 61 VAL CG2 1 1
1 863 1 1 61 VAL H H 1.079 6.002 -6.193 1.00 . A A . 61 VAL H 1 1
1 864 1 1 61 VAL HA H 2.700 4.009 -4.939 1.00 . A A . 61 VAL HA 1 1
1 865 1 1 61 VAL HB H 2.060 2.560 -6.696 1.00 . A A . 61 VAL HB 1 1
1 866 1 1 61 VAL HG11 H 1.467 4.827 -8.107 1.00 . A A . 61 VAL HG11 1 1
1 867 1 1 61 VAL HG12 H 2.866 4.197 -8.978 1.00 . A A . 61 VAL HG12 1 1
1 868 1 1 61 VAL HG13 H 1.438 3.187 -8.753 1.00 . A A . 61 VAL HG13 1 1
1 869 1 1 61 VAL HG21 H 4.165 1.927 -7.008 1.00 . A A . 61 VAL HG21 1 1
1 870 1 1 61 VAL HG22 H 4.405 3.219 -8.184 1.00 . A A . 61 VAL HG22 1 1
1 871 1 1 61 VAL HG23 H 4.709 3.517 -6.473 1.00 . A A . 61 VAL HG23 1 1
1 872 1 1 61 VAL N N 1.199 5.088 -5.860 1.00 . A A . 61 VAL N 1 1
1 873 1 1 61 VAL O O 3.507 6.361 -7.032 1.00 . A A . 61 VAL O 1 1
1 874 1 1 62 GLY C C 6.832 6.227 -4.408 1.00 . A A . 62 GLY C 1 1
1 875 1 1 62 GLY CA C 5.706 6.493 -5.386 1.00 . A A . 62 GLY CA 1 1
1 876 1 1 62 GLY H H 4.649 4.859 -4.552 1.00 . A A . 62 GLY H 1 1
1 877 1 1 62 GLY HA2 H 6.098 6.453 -6.391 1.00 . A A . 62 GLY HA2 1 1
1 878 1 1 62 GLY HA3 H 5.312 7.482 -5.203 1.00 . A A . 62 GLY HA3 1 1
1 879 1 1 62 GLY N N 4.626 5.530 -5.266 1.00 . A A . 62 GLY N 1 1
1 880 1 1 62 GLY O O 7.214 5.077 -4.187 1.00 . A A . 62 GLY O 1 1
1 881 1 1 63 LYS C C 8.133 7.910 -1.569 1.00 . A A . 63 LYS C 1 1
1 882 1 1 63 LYS CA C 8.459 7.168 -2.861 1.00 . A A . 63 LYS CA 1 1
1 883 1 1 63 LYS CB C 9.758 7.714 -3.461 1.00 . A A . 63 LYS CB 1 1
1 884 1 1 63 LYS CD C 10.879 9.493 -4.834 1.00 . A A . 63 LYS CD 1 1
1 885 1 1 63 LYS CE C 11.774 10.247 -3.863 1.00 . A A . 63 LYS CE 1 1
1 886 1 1 63 LYS CG C 9.588 9.046 -4.169 1.00 . A A . 63 LYS CG 1 1
1 887 1 1 63 LYS H H 7.021 8.182 -4.039 1.00 . A A . 63 LYS H 1 1
1 888 1 1 63 LYS HA H 8.588 6.120 -2.638 1.00 . A A . 63 LYS HA 1 1
1 889 1 1 63 LYS HB2 H 10.480 7.840 -2.668 1.00 . A A . 63 LYS HB2 1 1
1 890 1 1 63 LYS HB3 H 10.140 6.997 -4.174 1.00 . A A . 63 LYS HB3 1 1
1 891 1 1 63 LYS HD2 H 11.409 8.623 -5.193 1.00 . A A . 63 LYS HD2 1 1
1 892 1 1 63 LYS HD3 H 10.640 10.140 -5.667 1.00 . A A . 63 LYS HD3 1 1
1 893 1 1 63 LYS HE2 H 12.353 10.971 -4.416 1.00 . A A . 63 LYS HE2 1 1
1 894 1 1 63 LYS HE3 H 11.151 10.758 -3.143 1.00 . A A . 63 LYS HE3 1 1
1 895 1 1 63 LYS HG2 H 8.822 8.947 -4.925 1.00 . A A . 63 LYS HG2 1 1
1 896 1 1 63 LYS HG3 H 9.289 9.792 -3.447 1.00 . A A . 63 LYS HG3 1 1
1 897 1 1 63 LYS HZ1 H 13.398 9.887 -2.600 1.00 . A A . 63 LYS HZ1 1 1
1 898 1 1 63 LYS HZ2 H 13.207 8.729 -3.817 1.00 . A A . 63 LYS HZ2 1 1
1 899 1 1 63 LYS HZ3 H 12.169 8.731 -2.482 1.00 . A A . 63 LYS HZ3 1 1
1 900 1 1 63 LYS N N 7.369 7.291 -3.821 1.00 . A A . 63 LYS N 1 1
1 901 1 1 63 LYS NZ N 12.702 9.334 -3.140 1.00 . A A . 63 LYS NZ 1 1
1 902 1 1 63 LYS O O 9.023 8.212 -0.775 1.00 . A A . 63 LYS O 1 1
1 903 1 1 64 GLU C C 5.997 7.920 0.922 1.00 . A A . 64 GLU C 1 1
1 904 1 1 64 GLU CA C 6.409 8.905 -0.168 1.00 . A A . 64 GLU CA 1 1
1 905 1 1 64 GLU CB C 5.240 9.834 -0.500 1.00 . A A . 64 GLU CB 1 1
1 906 1 1 64 GLU CD C 4.109 11.251 -2.259 1.00 . A A . 64 GLU CD 1 1
1 907 1 1 64 GLU CG C 5.374 10.525 -1.847 1.00 . A A . 64 GLU CG 1 1
1 908 1 1 64 GLU H H 6.188 7.932 -2.036 1.00 . A A . 64 GLU H 1 1
1 909 1 1 64 GLU HA H 7.236 9.497 0.192 1.00 . A A . 64 GLU HA 1 1
1 910 1 1 64 GLU HB2 H 4.327 9.257 -0.504 1.00 . A A . 64 GLU HB2 1 1
1 911 1 1 64 GLU HB3 H 5.171 10.593 0.265 1.00 . A A . 64 GLU HB3 1 1
1 912 1 1 64 GLU HG2 H 6.180 11.241 -1.791 1.00 . A A . 64 GLU HG2 1 1
1 913 1 1 64 GLU HG3 H 5.606 9.782 -2.596 1.00 . A A . 64 GLU HG3 1 1
1 914 1 1 64 GLU N N 6.851 8.199 -1.365 1.00 . A A . 64 GLU N 1 1
1 915 1 1 64 GLU O O 5.800 6.733 0.662 1.00 . A A . 64 GLU O 1 1
1 916 1 1 64 GLU OE1 O 3.532 11.967 -1.413 1.00 . A A . 64 GLU OE1 1 1
1 917 1 1 64 GLU OE2 O 3.695 11.104 -3.428 1.00 . A A . 64 GLU OE2 1 1
1 918 1 1 65 THR C C 4.178 8.074 3.898 1.00 . A A . 65 THR C 1 1
1 919 1 1 65 THR CA C 5.483 7.589 3.278 1.00 . A A . 65 THR CA 1 1
1 920 1 1 65 THR CB C 6.577 7.571 4.362 1.00 . A A . 65 THR CB 1 1
1 921 1 1 65 THR CG2 C 7.950 7.362 3.741 1.00 . A A . 65 THR CG2 1 1
1 922 1 1 65 THR H H 6.040 9.377 2.291 1.00 . A A . 65 THR H 1 1
1 923 1 1 65 THR HA H 5.346 6.580 2.918 1.00 . A A . 65 THR HA 1 1
1 924 1 1 65 THR HB H 6.377 6.753 5.040 1.00 . A A . 65 THR HB 1 1
1 925 1 1 65 THR HG1 H 6.966 8.666 5.956 1.00 . A A . 65 THR HG1 1 1
1 926 1 1 65 THR HG21 H 8.265 6.341 3.897 1.00 . A A . 65 THR HG21 1 1
1 927 1 1 65 THR HG22 H 8.660 8.032 4.204 1.00 . A A . 65 THR HG22 1 1
1 928 1 1 65 THR HG23 H 7.900 7.565 2.682 1.00 . A A . 65 THR HG23 1 1
1 929 1 1 65 THR N N 5.869 8.423 2.147 1.00 . A A . 65 THR N 1 1
1 930 1 1 65 THR O O 3.916 7.842 5.078 1.00 . A A . 65 THR O 1 1
1 931 1 1 65 THR OG1 O 6.561 8.801 5.095 1.00 . A A . 65 THR OG1 1 1
1 932 1 1 66 MET C C 1.201 9.687 2.394 1.00 . A A . 66 MET C 1 1
1 933 1 1 66 MET CA C 2.081 9.264 3.566 1.00 . A A . 66 MET CA 1 1
1 934 1 1 66 MET CB C 2.300 10.450 4.508 1.00 . A A . 66 MET CB 1 1
1 935 1 1 66 MET CE C -0.036 12.850 6.879 1.00 . A A . 66 MET CE 1 1
1 936 1 1 66 MET CG C 1.025 10.939 5.175 1.00 . A A . 66 MET CG 1 1
1 937 1 1 66 MET H H 3.624 8.902 2.164 1.00 . A A . 66 MET H 1 1
1 938 1 1 66 MET HA H 1.584 8.473 4.107 1.00 . A A . 66 MET HA 1 1
1 939 1 1 66 MET HB2 H 2.996 10.157 5.280 1.00 . A A . 66 MET HB2 1 1
1 940 1 1 66 MET HB3 H 2.723 11.269 3.945 1.00 . A A . 66 MET HB3 1 1
1 941 1 1 66 MET HE1 H -0.499 12.782 7.852 1.00 . A A . 66 MET HE1 1 1
1 942 1 1 66 MET HE2 H 0.330 13.854 6.724 1.00 . A A . 66 MET HE2 1 1
1 943 1 1 66 MET HE3 H -0.764 12.610 6.117 1.00 . A A . 66 MET HE3 1 1
1 944 1 1 66 MET HG2 H 0.556 11.670 4.534 1.00 . A A . 66 MET HG2 1 1
1 945 1 1 66 MET HG3 H 0.359 10.099 5.307 1.00 . A A . 66 MET HG3 1 1
1 946 1 1 66 MET N N 3.361 8.748 3.095 1.00 . A A . 66 MET N 1 1
1 947 1 1 66 MET O O 1.534 10.617 1.659 1.00 . A A . 66 MET O 1 1
1 948 1 1 66 MET SD S 1.330 11.696 6.783 1.00 . A A . 66 MET SD 1 1
1 949 1 1 67 CYS C C -2.288 9.017 1.560 1.00 . A A . 67 CYS C 1 1
1 950 1 1 67 CYS CA C -0.850 9.302 1.141 1.00 . A A . 67 CYS CA 1 1
1 951 1 1 67 CYS CB C -0.497 8.485 -0.103 1.00 . A A . 67 CYS CB 1 1
1 952 1 1 67 CYS H H -0.133 8.267 2.843 1.00 . A A . 67 CYS H 1 1
1 953 1 1 67 CYS HA H -0.756 10.352 0.910 1.00 . A A . 67 CYS HA 1 1
1 954 1 1 67 CYS HB2 H 0.535 8.667 -0.364 1.00 . A A . 67 CYS HB2 1 1
1 955 1 1 67 CYS HB3 H -0.627 7.436 0.116 1.00 . A A . 67 CYS HB3 1 1
1 956 1 1 67 CYS HG H -1.903 10.134 -1.447 1.00 . A A . 67 CYS HG 1 1
1 957 1 1 67 CYS N N 0.078 8.998 2.225 1.00 . A A . 67 CYS N 1 1
1 958 1 1 67 CYS O O -2.566 8.024 2.232 1.00 . A A . 67 CYS O 1 1
1 959 1 1 67 CYS SG S -1.506 8.875 -1.553 1.00 . A A . 67 CYS SG 1 1
1 960 1 1 68 THR C C -5.480 9.768 0.245 1.00 . A A . 68 THR C 1 1
1 961 1 1 68 THR CA C -4.611 9.743 1.496 1.00 . A A . 68 THR CA 1 1
1 962 1 1 68 THR CB C -5.083 10.849 2.458 1.00 . A A . 68 THR CB 1 1
1 963 1 1 68 THR CG2 C -5.111 12.200 1.758 1.00 . A A . 68 THR CG2 1 1
1 964 1 1 68 THR H H -2.918 10.669 0.627 1.00 . A A . 68 THR H 1 1
1 965 1 1 68 THR HA H -4.733 8.790 1.990 1.00 . A A . 68 THR HA 1 1
1 966 1 1 68 THR HB H -4.391 10.904 3.287 1.00 . A A . 68 THR HB 1 1
1 967 1 1 68 THR HG1 H -6.507 9.586 2.974 1.00 . A A . 68 THR HG1 1 1
1 968 1 1 68 THR HG21 H -4.196 12.335 1.200 1.00 . A A . 68 THR HG21 1 1
1 969 1 1 68 THR HG22 H -5.203 12.985 2.494 1.00 . A A . 68 THR HG22 1 1
1 970 1 1 68 THR HG23 H -5.953 12.237 1.083 1.00 . A A . 68 THR HG23 1 1
1 971 1 1 68 THR N N -3.201 9.897 1.160 1.00 . A A . 68 THR N 1 1
1 972 1 1 68 THR O O -5.098 10.337 -0.778 1.00 . A A . 68 THR O 1 1
1 973 1 1 68 THR OG1 O -6.388 10.539 2.959 1.00 . A A . 68 THR OG1 1 1
1 974 1 1 69 VAL C C -8.836 9.913 -0.505 1.00 . A A . 69 VAL C 1 1
1 975 1 1 69 VAL CA C -7.579 9.101 -0.793 1.00 . A A . 69 VAL CA 1 1
1 976 1 1 69 VAL CB C -7.982 7.652 -1.128 1.00 . A A . 69 VAL CB 1 1
1 977 1 1 69 VAL CG1 C -8.679 7.004 0.058 1.00 . A A . 69 VAL CG1 1 1
1 978 1 1 69 VAL CG2 C -8.870 7.619 -2.363 1.00 . A A . 69 VAL CG2 1 1
1 979 1 1 69 VAL H H -6.902 8.713 1.174 1.00 . A A . 69 VAL H 1 1
1 980 1 1 69 VAL HA H -7.079 9.521 -1.654 1.00 . A A . 69 VAL HA 1 1
1 981 1 1 69 VAL HB H -7.084 7.090 -1.341 1.00 . A A . 69 VAL HB 1 1
1 982 1 1 69 VAL HG11 H -8.531 5.935 0.023 1.00 . A A . 69 VAL HG11 1 1
1 983 1 1 69 VAL HG12 H -8.267 7.396 0.977 1.00 . A A . 69 VAL HG12 1 1
1 984 1 1 69 VAL HG13 H -9.737 7.221 0.016 1.00 . A A . 69 VAL HG13 1 1
1 985 1 1 69 VAL HG21 H -9.677 8.326 -2.244 1.00 . A A . 69 VAL HG21 1 1
1 986 1 1 69 VAL HG22 H -8.287 7.881 -3.234 1.00 . A A . 69 VAL HG22 1 1
1 987 1 1 69 VAL HG23 H -9.276 6.626 -2.488 1.00 . A A . 69 VAL HG23 1 1
1 988 1 1 69 VAL N N -6.653 9.148 0.332 1.00 . A A . 69 VAL N 1 1
1 989 1 1 69 VAL O O -9.294 9.983 0.635 1.00 . A A . 69 VAL O 1 1
1 990 1 1 70 ASP C C -11.772 10.683 -2.130 1.00 . A A . 70 ASP C 1 1
1 991 1 1 70 ASP CA C -10.596 11.332 -1.406 1.00 . A A . 70 ASP CA 1 1
1 992 1 1 70 ASP CB C -10.360 12.741 -1.952 1.00 . A A . 70 ASP CB 1 1
1 993 1 1 70 ASP CG C -11.625 13.369 -2.501 1.00 . A A . 70 ASP CG 1 1
1 994 1 1 70 ASP H H -8.978 10.431 -2.431 1.00 . A A . 70 ASP H 1 1
1 995 1 1 70 ASP HA H -10.831 11.398 -0.354 1.00 . A A . 70 ASP HA 1 1
1 996 1 1 70 ASP HB2 H -9.984 13.369 -1.158 1.00 . A A . 70 ASP HB2 1 1
1 997 1 1 70 ASP HB3 H -9.628 12.694 -2.745 1.00 . A A . 70 ASP HB3 1 1
1 998 1 1 70 ASP N N -9.390 10.525 -1.546 1.00 . A A . 70 ASP N 1 1
1 999 1 1 70 ASP O O -11.602 10.064 -3.180 1.00 . A A . 70 ASP O 1 1
1 1000 1 1 70 ASP OD1 O -11.968 13.089 -3.670 1.00 . A A . 70 ASP OD1 1 1
1 1001 1 1 70 ASP OD2 O -12.274 14.139 -1.763 1.00 . A A . 70 ASP OD2 1 1
1 1002 1 1 71 GLY C C -14.340 8.794 -1.792 1.00 . A A . 71 GLY C 1 1
1 1003 1 1 71 GLY CA C -14.150 10.250 -2.166 1.00 . A A . 71 GLY CA 1 1
1 1004 1 1 71 GLY H H -13.040 11.333 -0.724 1.00 . A A . 71 GLY H 1 1
1 1005 1 1 71 GLY HA2 H -15.015 10.810 -1.843 1.00 . A A . 71 GLY HA2 1 1
1 1006 1 1 71 GLY HA3 H -14.066 10.326 -3.240 1.00 . A A . 71 GLY HA3 1 1
1 1007 1 1 71 GLY N N -12.965 10.829 -1.562 1.00 . A A . 71 GLY N 1 1
1 1008 1 1 71 GLY O O -14.263 7.910 -2.647 1.00 . A A . 71 GLY O 1 1
1 1009 1 1 72 LEU C C -16.232 6.965 0.414 1.00 . A A . 72 LEU C 1 1
1 1010 1 1 72 LEU CA C -14.787 7.180 -0.025 1.00 . A A . 72 LEU CA 1 1
1 1011 1 1 72 LEU CB C -13.839 6.890 1.140 1.00 . A A . 72 LEU CB 1 1
1 1012 1 1 72 LEU CD1 C -11.506 6.810 2.052 1.00 . A A . 72 LEU CD1 1 1
1 1013 1 1 72 LEU CD2 C -12.075 5.548 -0.031 1.00 . A A . 72 LEU CD2 1 1
1 1014 1 1 72 LEU CG C -12.353 6.798 0.790 1.00 . A A . 72 LEU CG 1 1
1 1015 1 1 72 LEU H H -14.637 9.286 0.122 1.00 . A A . 72 LEU H 1 1
1 1016 1 1 72 LEU HA H -14.566 6.502 -0.836 1.00 . A A . 72 LEU HA 1 1
1 1017 1 1 72 LEU HB2 H -13.959 7.677 1.868 1.00 . A A . 72 LEU HB2 1 1
1 1018 1 1 72 LEU HB3 H -14.135 5.947 1.579 1.00 . A A . 72 LEU HB3 1 1
1 1019 1 1 72 LEU HD11 H -11.858 6.046 2.729 1.00 . A A . 72 LEU HD11 1 1
1 1020 1 1 72 LEU HD12 H -11.582 7.776 2.529 1.00 . A A . 72 LEU HD12 1 1
1 1021 1 1 72 LEU HD13 H -10.475 6.617 1.795 1.00 . A A . 72 LEU HD13 1 1
1 1022 1 1 72 LEU HD21 H -11.350 5.775 -0.798 1.00 . A A . 72 LEU HD21 1 1
1 1023 1 1 72 LEU HD22 H -12.991 5.207 -0.490 1.00 . A A . 72 LEU HD22 1 1
1 1024 1 1 72 LEU HD23 H -11.685 4.774 0.614 1.00 . A A . 72 LEU HD23 1 1
1 1025 1 1 72 LEU HG H -12.077 7.658 0.195 1.00 . A A . 72 LEU HG 1 1
1 1026 1 1 72 LEU N N -14.587 8.541 -0.512 1.00 . A A . 72 LEU N 1 1
1 1027 1 1 72 LEU O O -16.777 7.746 1.195 1.00 . A A . 72 LEU O 1 1
1 1028 1 1 73 HIS C C -18.393 5.435 1.762 1.00 . A A . 73 HIS C 1 1
1 1029 1 1 73 HIS CA C -18.228 5.581 0.252 1.00 . A A . 73 HIS CA 1 1
1 1030 1 1 73 HIS CB C -18.665 4.294 -0.448 1.00 . A A . 73 HIS CB 1 1
1 1031 1 1 73 HIS CD2 C -17.722 4.568 -2.848 1.00 . A A . 73 HIS CD2 1 1
1 1032 1 1 73 HIS CE1 C -19.617 4.497 -3.947 1.00 . A A . 73 HIS CE1 1 1
1 1033 1 1 73 HIS CG C -18.713 4.410 -1.940 1.00 . A A . 73 HIS CG 1 1
1 1034 1 1 73 HIS H H -16.360 5.316 -0.708 1.00 . A A . 73 HIS H 1 1
1 1035 1 1 73 HIS HA H -18.850 6.394 -0.088 1.00 . A A . 73 HIS HA 1 1
1 1036 1 1 73 HIS HB2 H -17.971 3.504 -0.199 1.00 . A A . 73 HIS HB2 1 1
1 1037 1 1 73 HIS HB3 H -19.652 4.021 -0.103 1.00 . A A . 73 HIS HB3 1 1
1 1038 1 1 73 HIS HD1 H -20.786 4.264 -2.285 1.00 . A A . 73 HIS HD1 1 1
1 1039 1 1 73 HIS HD2 H -16.664 4.640 -2.638 1.00 . A A . 73 HIS HD2 1 1
1 1040 1 1 73 HIS HE1 H -20.341 4.501 -4.748 1.00 . A A . 73 HIS HE1 1 1
1 1041 1 1 73 HIS HE2 H -17.834 4.641 -4.944 1.00 . A A . 73 HIS HE2 1 1
1 1042 1 1 73 HIS N N -16.847 5.900 -0.091 1.00 . A A . 73 HIS N 1 1
1 1043 1 1 73 HIS ND1 N -19.888 4.371 -2.661 1.00 . A A . 73 HIS ND1 1 1
1 1044 1 1 73 HIS NE2 N -18.310 4.618 -4.088 1.00 . A A . 73 HIS NE2 1 1
1 1045 1 1 73 HIS O O -17.429 5.168 2.479 1.00 . A A . 73 HIS O 1 1
1 1046 1 1 74 PHE C C -20.666 4.209 3.964 1.00 . A A . 74 PHE C 1 1
1 1047 1 1 74 PHE CA C -19.912 5.501 3.662 1.00 . A A . 74 PHE CA 1 1
1 1048 1 1 74 PHE CB C -20.732 6.705 4.132 1.00 . A A . 74 PHE CB 1 1
1 1049 1 1 74 PHE CD1 C -20.228 8.673 2.660 1.00 . A A . 74 PHE CD1 1 1
1 1050 1 1 74 PHE CD2 C -19.267 8.615 4.841 1.00 . A A . 74 PHE CD2 1 1
1 1051 1 1 74 PHE CE1 C -19.612 9.887 2.418 1.00 . A A . 74 PHE CE1 1 1
1 1052 1 1 74 PHE CE2 C -18.649 9.828 4.605 1.00 . A A . 74 PHE CE2 1 1
1 1053 1 1 74 PHE CG C -20.062 8.024 3.872 1.00 . A A . 74 PHE CG 1 1
1 1054 1 1 74 PHE CZ C -18.823 10.466 3.392 1.00 . A A . 74 PHE CZ 1 1
1 1055 1 1 74 PHE H H -20.349 5.823 1.616 1.00 . A A . 74 PHE H 1 1
1 1056 1 1 74 PHE HA H -18.972 5.488 4.192 1.00 . A A . 74 PHE HA 1 1
1 1057 1 1 74 PHE HB2 H -21.681 6.708 3.617 1.00 . A A . 74 PHE HB2 1 1
1 1058 1 1 74 PHE HB3 H -20.903 6.622 5.194 1.00 . A A . 74 PHE HB3 1 1
1 1059 1 1 74 PHE HD1 H -20.846 8.223 1.897 1.00 . A A . 74 PHE HD1 1 1
1 1060 1 1 74 PHE HD2 H -19.130 8.117 5.791 1.00 . A A . 74 PHE HD2 1 1
1 1061 1 1 74 PHE HE1 H -19.750 10.383 1.469 1.00 . A A . 74 PHE HE1 1 1
1 1062 1 1 74 PHE HE2 H -18.032 10.278 5.369 1.00 . A A . 74 PHE HE2 1 1
1 1063 1 1 74 PHE HZ H -18.340 11.413 3.206 1.00 . A A . 74 PHE HZ 1 1
1 1064 1 1 74 PHE N N -19.621 5.612 2.238 1.00 . A A . 74 PHE N 1 1
1 1065 1 1 74 PHE O O -20.986 3.439 3.060 1.00 . A A . 74 PHE O 1 1
1 1066 1 1 75 ASN C C -21.288 1.588 4.792 1.00 . A A . 75 ASN C 1 1
1 1067 1 1 75 ASN CA C -21.661 2.781 5.666 1.00 . A A . 75 ASN CA 1 1
1 1068 1 1 75 ASN CB C -23.172 3.017 5.609 1.00 . A A . 75 ASN CB 1 1
1 1069 1 1 75 ASN CG C -23.939 2.072 6.515 1.00 . A A . 75 ASN CG 1 1
1 1070 1 1 75 ASN H H -20.665 4.632 5.919 1.00 . A A . 75 ASN H 1 1
1 1071 1 1 75 ASN HA H -21.377 2.569 6.686 1.00 . A A . 75 ASN HA 1 1
1 1072 1 1 75 ASN HB2 H -23.384 4.031 5.916 1.00 . A A . 75 ASN HB2 1 1
1 1073 1 1 75 ASN HB3 H -23.515 2.873 4.596 1.00 . A A . 75 ASN HB3 1 1
1 1074 1 1 75 ASN HD21 H -24.162 3.512 7.868 1.00 . A A . 75 ASN HD21 1 1
1 1075 1 1 75 ASN HD22 H -24.862 1.986 8.273 1.00 . A A . 75 ASN HD22 1 1
1 1076 1 1 75 ASN N N -20.946 3.980 5.243 1.00 . A A . 75 ASN N 1 1
1 1077 1 1 75 ASN ND2 N -24.364 2.574 7.668 1.00 . A A . 75 ASN ND2 1 1
1 1078 1 1 75 ASN O O -22.152 0.820 4.370 1.00 . A A . 75 ASN O 1 1
1 1079 1 1 75 ASN OD1 O -24.147 0.906 6.180 1.00 . A A . 75 ASN OD1 1 1
1 1080 1 1 76 SER C C -18.085 -0.048 4.096 1.00 . A A . 76 SER C 1 1
1 1081 1 1 76 SER CA C -19.506 0.341 3.698 1.00 . A A . 76 SER CA 1 1
1 1082 1 1 76 SER CB C -19.545 0.732 2.219 1.00 . A A . 76 SER CB 1 1
1 1083 1 1 76 SER H H -19.353 2.085 4.890 1.00 . A A . 76 SER H 1 1
1 1084 1 1 76 SER HA H -20.156 -0.506 3.855 1.00 . A A . 76 SER HA 1 1
1 1085 1 1 76 SER HB2 H -19.088 1.702 2.094 1.00 . A A . 76 SER HB2 1 1
1 1086 1 1 76 SER HB3 H -19.000 -0.001 1.642 1.00 . A A . 76 SER HB3 1 1
1 1087 1 1 76 SER HG H -21.390 0.079 2.134 1.00 . A A . 76 SER HG 1 1
1 1088 1 1 76 SER N N -19.994 1.439 4.525 1.00 . A A . 76 SER N 1 1
1 1089 1 1 76 SER O O -17.190 0.796 4.153 1.00 . A A . 76 SER O 1 1
1 1090 1 1 76 SER OG O -20.878 0.791 1.742 1.00 . A A . 76 SER OG 1 1
1 1091 1 1 77 THR C C -15.560 -1.666 3.639 1.00 . A A . 77 THR C 1 1
1 1092 1 1 77 THR CA C -16.575 -1.836 4.764 1.00 . A A . 77 THR CA 1 1
1 1093 1 1 77 THR CB C -16.640 -3.322 5.161 1.00 . A A . 77 THR CB 1 1
1 1094 1 1 77 THR CG2 C -15.359 -3.752 5.861 1.00 . A A . 77 THR CG2 1 1
1 1095 1 1 77 THR H H -18.638 -1.957 4.307 1.00 . A A . 77 THR H 1 1
1 1096 1 1 77 THR HA H -16.245 -1.269 5.622 1.00 . A A . 77 THR HA 1 1
1 1097 1 1 77 THR HB H -16.759 -3.914 4.265 1.00 . A A . 77 THR HB 1 1
1 1098 1 1 77 THR HG1 H -18.574 -3.427 5.530 1.00 . A A . 77 THR HG1 1 1
1 1099 1 1 77 THR HG21 H -14.545 -3.756 5.151 1.00 . A A . 77 THR HG21 1 1
1 1100 1 1 77 THR HG22 H -15.487 -4.743 6.269 1.00 . A A . 77 THR HG22 1 1
1 1101 1 1 77 THR HG23 H -15.137 -3.060 6.659 1.00 . A A . 77 THR HG23 1 1
1 1102 1 1 77 THR N N -17.885 -1.333 4.370 1.00 . A A . 77 THR N 1 1
1 1103 1 1 77 THR O O -15.871 -1.896 2.470 1.00 . A A . 77 THR O 1 1
1 1104 1 1 77 THR OG1 O -17.760 -3.550 6.024 1.00 . A A . 77 THR OG1 1 1
1 1105 1 1 78 TYR C C -12.011 -1.783 3.439 1.00 . A A . 78 TYR C 1 1
1 1106 1 1 78 TYR CA C -13.287 -1.060 3.018 1.00 . A A . 78 TYR CA 1 1
1 1107 1 1 78 TYR CB C -13.006 0.433 2.841 1.00 . A A . 78 TYR CB 1 1
1 1108 1 1 78 TYR CD1 C -13.471 0.945 0.412 1.00 . A A . 78 TYR CD1 1 1
1 1109 1 1 78 TYR CD2 C -14.963 1.820 2.053 1.00 . A A . 78 TYR CD2 1 1
1 1110 1 1 78 TYR CE1 C -14.220 1.534 -0.589 1.00 . A A . 78 TYR CE1 1 1
1 1111 1 1 78 TYR CE2 C -15.718 2.411 1.058 1.00 . A A . 78 TYR CE2 1 1
1 1112 1 1 78 TYR CG C -13.828 1.078 1.748 1.00 . A A . 78 TYR CG 1 1
1 1113 1 1 78 TYR CZ C -15.342 2.265 -0.261 1.00 . A A . 78 TYR CZ 1 1
1 1114 1 1 78 TYR H H -14.160 -1.095 4.946 1.00 . A A . 78 TYR H 1 1
1 1115 1 1 78 TYR HA H -13.624 -1.467 2.076 1.00 . A A . 78 TYR HA 1 1
1 1116 1 1 78 TYR HB2 H -13.223 0.946 3.765 1.00 . A A . 78 TYR HB2 1 1
1 1117 1 1 78 TYR HB3 H -11.963 0.569 2.595 1.00 . A A . 78 TYR HB3 1 1
1 1118 1 1 78 TYR HD1 H -12.592 0.371 0.159 1.00 . A A . 78 TYR HD1 1 1
1 1119 1 1 78 TYR HD2 H -15.255 1.932 3.087 1.00 . A A . 78 TYR HD2 1 1
1 1120 1 1 78 TYR HE1 H -13.926 1.420 -1.622 1.00 . A A . 78 TYR HE1 1 1
1 1121 1 1 78 TYR HE2 H -16.597 2.984 1.314 1.00 . A A . 78 TYR HE2 1 1
1 1122 1 1 78 TYR HH H -15.943 2.388 -2.083 1.00 . A A . 78 TYR HH 1 1
1 1123 1 1 78 TYR N N -14.347 -1.262 3.999 1.00 . A A . 78 TYR N 1 1
1 1124 1 1 78 TYR O O -11.605 -1.725 4.599 1.00 . A A . 78 TYR O 1 1
1 1125 1 1 78 TYR OH O -16.091 2.852 -1.256 1.00 . A A . 78 TYR OH 1 1
1 1126 1 1 79 ASN C C -8.985 -2.615 1.965 1.00 . A A . 79 ASN C 1 1
1 1127 1 1 79 ASN CA C -10.152 -3.198 2.756 1.00 . A A . 79 ASN CA 1 1
1 1128 1 1 79 ASN CB C -10.330 -4.677 2.409 1.00 . A A . 79 ASN CB 1 1
1 1129 1 1 79 ASN CG C -11.458 -5.323 3.189 1.00 . A A . 79 ASN CG 1 1
1 1130 1 1 79 ASN H H -11.755 -2.472 1.580 1.00 . A A . 79 ASN H 1 1
1 1131 1 1 79 ASN HA H -9.937 -3.108 3.811 1.00 . A A . 79 ASN HA 1 1
1 1132 1 1 79 ASN HB2 H -10.549 -4.769 1.355 1.00 . A A . 79 ASN HB2 1 1
1 1133 1 1 79 ASN HB3 H -9.414 -5.206 2.629 1.00 . A A . 79 ASN HB3 1 1
1 1134 1 1 79 ASN HD21 H -12.790 -4.632 1.885 1.00 . A A . 79 ASN HD21 1 1
1 1135 1 1 79 ASN HD22 H -13.431 -5.562 3.192 1.00 . A A . 79 ASN HD22 1 1
1 1136 1 1 79 ASN N N -11.382 -2.463 2.486 1.00 . A A . 79 ASN N 1 1
1 1137 1 1 79 ASN ND2 N -12.683 -5.156 2.706 1.00 . A A . 79 ASN ND2 1 1
1 1138 1 1 79 ASN O O -8.996 -2.612 0.735 1.00 . A A . 79 ASN O 1 1
1 1139 1 1 79 ASN OD1 O -11.230 -5.965 4.215 1.00 . A A . 79 ASN OD1 1 1
1 1140 1 1 80 ALA C C -5.541 -2.309 2.416 1.00 . A A . 80 ALA C 1 1
1 1141 1 1 80 ALA CA C -6.804 -1.539 2.046 1.00 . A A . 80 ALA CA 1 1
1 1142 1 1 80 ALA CB C -6.665 -0.075 2.437 1.00 . A A . 80 ALA CB 1 1
1 1143 1 1 80 ALA H H -8.029 -2.153 3.659 1.00 . A A . 80 ALA H 1 1
1 1144 1 1 80 ALA HA H -6.943 -1.589 0.976 1.00 . A A . 80 ALA HA 1 1
1 1145 1 1 80 ALA HB1 H -6.299 -0.007 3.451 1.00 . A A . 80 ALA HB1 1 1
1 1146 1 1 80 ALA HB2 H -5.970 0.411 1.769 1.00 . A A . 80 ALA HB2 1 1
1 1147 1 1 80 ALA HB3 H -7.628 0.408 2.368 1.00 . A A . 80 ALA HB3 1 1
1 1148 1 1 80 ALA N N -7.979 -2.122 2.681 1.00 . A A . 80 ALA N 1 1
1 1149 1 1 80 ALA O O -5.522 -3.055 3.395 1.00 . A A . 80 ALA O 1 1
1 1150 1 1 81 ARG C C -2.086 -2.127 1.109 1.00 . A A . 81 ARG C 1 1
1 1151 1 1 81 ARG CA C -3.221 -2.803 1.872 1.00 . A A . 81 ARG CA 1 1
1 1152 1 1 81 ARG CB C -3.320 -4.274 1.462 1.00 . A A . 81 ARG CB 1 1
1 1153 1 1 81 ARG CD C -4.134 -5.847 -0.320 1.00 . A A . 81 ARG CD 1 1
1 1154 1 1 81 ARG CG C -3.541 -4.478 -0.028 1.00 . A A . 81 ARG CG 1 1
1 1155 1 1 81 ARG CZ C -4.636 -7.267 -2.263 1.00 . A A . 81 ARG CZ 1 1
1 1156 1 1 81 ARG H H -4.564 -1.516 0.862 1.00 . A A . 81 ARG H 1 1
1 1157 1 1 81 ARG HA H -3.013 -2.746 2.930 1.00 . A A . 81 ARG HA 1 1
1 1158 1 1 81 ARG HB2 H -2.404 -4.775 1.739 1.00 . A A . 81 ARG HB2 1 1
1 1159 1 1 81 ARG HB3 H -4.143 -4.728 1.992 1.00 . A A . 81 ARG HB3 1 1
1 1160 1 1 81 ARG HD2 H -3.529 -6.598 0.165 1.00 . A A . 81 ARG HD2 1 1
1 1161 1 1 81 ARG HD3 H -5.137 -5.882 0.078 1.00 . A A . 81 ARG HD3 1 1
1 1162 1 1 81 ARG HE H -3.858 -5.433 -2.362 1.00 . A A . 81 ARG HE 1 1
1 1163 1 1 81 ARG HG2 H -4.220 -3.719 -0.388 1.00 . A A . 81 ARG HG2 1 1
1 1164 1 1 81 ARG HG3 H -2.594 -4.388 -0.538 1.00 . A A . 81 ARG HG3 1 1
1 1165 1 1 81 ARG HH11 H -5.074 -8.091 -0.472 1.00 . A A . 81 ARG HH11 1 1
1 1166 1 1 81 ARG HH12 H -5.424 -9.082 -1.850 1.00 . A A . 81 ARG HH12 1 1
1 1167 1 1 81 ARG HH21 H -4.313 -6.728 -4.184 1.00 . A A . 81 ARG HH21 1 1
1 1168 1 1 81 ARG HH22 H -4.989 -8.306 -3.961 1.00 . A A . 81 ARG HH22 1 1
1 1169 1 1 81 ARG N N -4.488 -2.124 1.627 1.00 . A A . 81 ARG N 1 1
1 1170 1 1 81 ARG NE N -4.181 -6.128 -1.752 1.00 . A A . 81 ARG NE 1 1
1 1171 1 1 81 ARG NH1 N -5.081 -8.226 -1.462 1.00 . A A . 81 ARG NH1 1 1
1 1172 1 1 81 ARG NH2 N -4.647 -7.449 -3.577 1.00 . A A . 81 ARG NH2 1 1
1 1173 1 1 81 ARG O O -2.221 -1.806 -0.072 1.00 . A A . 81 ARG O 1 1
1 1174 1 1 82 VAL C C 1.376 -2.234 1.111 1.00 . A A . 82 VAL C 1 1
1 1175 1 1 82 VAL CA C 0.193 -1.274 1.181 1.00 . A A . 82 VAL CA 1 1
1 1176 1 1 82 VAL CB C 0.616 -0.013 1.958 1.00 . A A . 82 VAL CB 1 1
1 1177 1 1 82 VAL CG1 C 1.163 -0.387 3.326 1.00 . A A . 82 VAL CG1 1 1
1 1178 1 1 82 VAL CG2 C 1.641 0.783 1.164 1.00 . A A . 82 VAL CG2 1 1
1 1179 1 1 82 VAL H H -0.918 -2.190 2.732 1.00 . A A . 82 VAL H 1 1
1 1180 1 1 82 VAL HA H -0.078 -0.979 0.178 1.00 . A A . 82 VAL HA 1 1
1 1181 1 1 82 VAL HB H -0.257 0.606 2.101 1.00 . A A . 82 VAL HB 1 1
1 1182 1 1 82 VAL HG11 H 2.159 0.016 3.438 1.00 . A A . 82 VAL HG11 1 1
1 1183 1 1 82 VAL HG12 H 0.521 0.018 4.095 1.00 . A A . 82 VAL HG12 1 1
1 1184 1 1 82 VAL HG13 H 1.199 -1.463 3.418 1.00 . A A . 82 VAL HG13 1 1
1 1185 1 1 82 VAL HG21 H 1.321 0.855 0.135 1.00 . A A . 82 VAL HG21 1 1
1 1186 1 1 82 VAL HG22 H 1.731 1.774 1.583 1.00 . A A . 82 VAL HG22 1 1
1 1187 1 1 82 VAL HG23 H 2.598 0.285 1.209 1.00 . A A . 82 VAL HG23 1 1
1 1188 1 1 82 VAL N N -0.966 -1.912 1.793 1.00 . A A . 82 VAL N 1 1
1 1189 1 1 82 VAL O O 1.543 -3.096 1.975 1.00 . A A . 82 VAL O 1 1
1 1190 1 1 83 LYS C C 4.535 -2.134 -0.672 1.00 . A A . 83 LYS C 1 1
1 1191 1 1 83 LYS CA C 3.364 -2.933 -0.108 1.00 . A A . 83 LYS CA 1 1
1 1192 1 1 83 LYS CB C 3.030 -4.098 -1.042 1.00 . A A . 83 LYS CB 1 1
1 1193 1 1 83 LYS CD C 2.715 -4.635 -3.476 1.00 . A A . 83 LYS CD 1 1
1 1194 1 1 83 LYS CE C 2.574 -3.976 -4.839 1.00 . A A . 83 LYS CE 1 1
1 1195 1 1 83 LYS CG C 2.394 -3.664 -2.352 1.00 . A A . 83 LYS CG 1 1
1 1196 1 1 83 LYS H H 2.009 -1.376 -0.580 1.00 . A A . 83 LYS H 1 1
1 1197 1 1 83 LYS HA H 3.644 -3.325 0.858 1.00 . A A . 83 LYS HA 1 1
1 1198 1 1 83 LYS HB2 H 3.940 -4.634 -1.268 1.00 . A A . 83 LYS HB2 1 1
1 1199 1 1 83 LYS HB3 H 2.345 -4.764 -0.537 1.00 . A A . 83 LYS HB3 1 1
1 1200 1 1 83 LYS HD2 H 3.731 -4.984 -3.360 1.00 . A A . 83 LYS HD2 1 1
1 1201 1 1 83 LYS HD3 H 2.036 -5.474 -3.419 1.00 . A A . 83 LYS HD3 1 1
1 1202 1 1 83 LYS HE2 H 1.700 -3.342 -4.829 1.00 . A A . 83 LYS HE2 1 1
1 1203 1 1 83 LYS HE3 H 3.452 -3.375 -5.026 1.00 . A A . 83 LYS HE3 1 1
1 1204 1 1 83 LYS HG2 H 1.323 -3.619 -2.224 1.00 . A A . 83 LYS HG2 1 1
1 1205 1 1 83 LYS HG3 H 2.768 -2.685 -2.616 1.00 . A A . 83 LYS HG3 1 1
1 1206 1 1 83 LYS HZ1 H 2.702 -4.558 -6.841 1.00 . A A . 83 LYS HZ1 1 1
1 1207 1 1 83 LYS HZ2 H 1.447 -5.307 -5.989 1.00 . A A . 83 LYS HZ2 1 1
1 1208 1 1 83 LYS HZ3 H 3.047 -5.799 -5.743 1.00 . A A . 83 LYS HZ3 1 1
1 1209 1 1 83 LYS N N 2.195 -2.081 0.076 1.00 . A A . 83 LYS N 1 1
1 1210 1 1 83 LYS NZ N 2.433 -4.981 -5.929 1.00 . A A . 83 LYS NZ 1 1
1 1211 1 1 83 LYS O O 4.351 -1.052 -1.228 1.00 . A A . 83 LYS O 1 1
1 1212 1 1 84 ALA C C 7.400 -2.634 -2.340 1.00 . A A . 84 ALA C 1 1
1 1213 1 1 84 ALA CA C 6.940 -2.016 -1.024 1.00 . A A . 84 ALA CA 1 1
1 1214 1 1 84 ALA CB C 8.051 -2.089 0.013 1.00 . A A . 84 ALA CB 1 1
1 1215 1 1 84 ALA H H 5.823 -3.542 -0.073 1.00 . A A . 84 ALA H 1 1
1 1216 1 1 84 ALA HA H 6.704 -0.975 -1.189 1.00 . A A . 84 ALA HA 1 1
1 1217 1 1 84 ALA HB1 H 7.986 -1.234 0.671 1.00 . A A . 84 ALA HB1 1 1
1 1218 1 1 84 ALA HB2 H 7.947 -2.996 0.590 1.00 . A A . 84 ALA HB2 1 1
1 1219 1 1 84 ALA HB3 H 9.009 -2.088 -0.485 1.00 . A A . 84 ALA HB3 1 1
1 1220 1 1 84 ALA N N 5.740 -2.677 -0.525 1.00 . A A . 84 ALA N 1 1
1 1221 1 1 84 ALA O O 7.208 -3.826 -2.578 1.00 . A A . 84 ALA O 1 1
1 1222 1 1 85 PHE C C 9.799 -1.583 -4.859 1.00 . A A . 85 PHE C 1 1
1 1223 1 1 85 PHE CA C 8.496 -2.282 -4.484 1.00 . A A . 85 PHE CA 1 1
1 1224 1 1 85 PHE CB C 7.443 -2.037 -5.567 1.00 . A A . 85 PHE CB 1 1
1 1225 1 1 85 PHE CD1 C 8.318 -0.402 -7.259 1.00 . A A . 85 PHE CD1 1 1
1 1226 1 1 85 PHE CD2 C 6.756 0.376 -5.633 1.00 . A A . 85 PHE CD2 1 1
1 1227 1 1 85 PHE CE1 C 8.378 0.863 -7.811 1.00 . A A . 85 PHE CE1 1 1
1 1228 1 1 85 PHE CE2 C 6.812 1.643 -6.182 1.00 . A A . 85 PHE CE2 1 1
1 1229 1 1 85 PHE CG C 7.507 -0.660 -6.165 1.00 . A A . 85 PHE CG 1 1
1 1230 1 1 85 PHE CZ C 7.625 1.887 -7.272 1.00 . A A . 85 PHE CZ 1 1
1 1231 1 1 85 PHE H H 8.134 -0.875 -2.944 1.00 . A A . 85 PHE H 1 1
1 1232 1 1 85 PHE HA H 8.679 -3.342 -4.406 1.00 . A A . 85 PHE HA 1 1
1 1233 1 1 85 PHE HB2 H 7.584 -2.751 -6.365 1.00 . A A . 85 PHE HB2 1 1
1 1234 1 1 85 PHE HB3 H 6.460 -2.169 -5.140 1.00 . A A . 85 PHE HB3 1 1
1 1235 1 1 85 PHE HD1 H 8.908 -1.203 -7.682 1.00 . A A . 85 PHE HD1 1 1
1 1236 1 1 85 PHE HD2 H 6.120 0.187 -4.781 1.00 . A A . 85 PHE HD2 1 1
1 1237 1 1 85 PHE HE1 H 9.015 1.050 -8.663 1.00 . A A . 85 PHE HE1 1 1
1 1238 1 1 85 PHE HE2 H 6.223 2.442 -5.758 1.00 . A A . 85 PHE HE2 1 1
1 1239 1 1 85 PHE HZ H 7.671 2.876 -7.702 1.00 . A A . 85 PHE HZ 1 1
1 1240 1 1 85 PHE N N 8.009 -1.815 -3.191 1.00 . A A . 85 PHE N 1 1
1 1241 1 1 85 PHE O O 9.974 -0.392 -4.602 1.00 . A A . 85 PHE O 1 1
1 1242 1 1 86 ASN C C 12.555 -2.544 -7.081 1.00 . A A . 86 ASN C 1 1
1 1243 1 1 86 ASN CA C 12.000 -1.786 -5.879 1.00 . A A . 86 ASN CA 1 1
1 1244 1 1 86 ASN CB C 12.996 -1.848 -4.719 1.00 . A A . 86 ASN CB 1 1
1 1245 1 1 86 ASN CG C 13.232 -3.265 -4.234 1.00 . A A . 86 ASN CG 1 1
1 1246 1 1 86 ASN H H 10.514 -3.276 -5.648 1.00 . A A . 86 ASN H 1 1
1 1247 1 1 86 ASN HA H 11.849 -0.754 -6.157 1.00 . A A . 86 ASN HA 1 1
1 1248 1 1 86 ASN HB2 H 13.941 -1.436 -5.041 1.00 . A A . 86 ASN HB2 1 1
1 1249 1 1 86 ASN HB3 H 12.616 -1.263 -3.894 1.00 . A A . 86 ASN HB3 1 1
1 1250 1 1 86 ASN HD21 H 14.138 -2.582 -2.601 1.00 . A A . 86 ASN HD21 1 1
1 1251 1 1 86 ASN HD22 H 14.031 -4.301 -2.737 1.00 . A A . 86 ASN HD22 1 1
1 1252 1 1 86 ASN N N 10.712 -2.333 -5.469 1.00 . A A . 86 ASN N 1 1
1 1253 1 1 86 ASN ND2 N 13.864 -3.396 -3.074 1.00 . A A . 86 ASN ND2 1 1
1 1254 1 1 86 ASN O O 11.893 -3.422 -7.635 1.00 . A A . 86 ASN O 1 1
1 1255 1 1 86 ASN OD1 O 12.851 -4.231 -4.896 1.00 . A A . 86 ASN OD1 1 1
1 1256 1 1 87 LYS C C 14.172 -4.353 -8.595 1.00 . A A . 87 LYS C 1 1
1 1257 1 1 87 LYS CA C 14.422 -2.848 -8.613 1.00 . A A . 87 LYS CA 1 1
1 1258 1 1 87 LYS CB C 15.927 -2.571 -8.596 1.00 . A A . 87 LYS CB 1 1
1 1259 1 1 87 LYS CD C 17.583 -0.692 -8.410 1.00 . A A . 87 LYS CD 1 1
1 1260 1 1 87 LYS CE C 18.799 -1.110 -9.224 1.00 . A A . 87 LYS CE 1 1
1 1261 1 1 87 LYS CG C 16.292 -1.169 -9.053 1.00 . A A . 87 LYS CG 1 1
1 1262 1 1 87 LYS H H 14.253 -1.493 -6.996 1.00 . A A . 87 LYS H 1 1
1 1263 1 1 87 LYS HA H 13.999 -2.436 -9.516 1.00 . A A . 87 LYS HA 1 1
1 1264 1 1 87 LYS HB2 H 16.294 -2.706 -7.589 1.00 . A A . 87 LYS HB2 1 1
1 1265 1 1 87 LYS HB3 H 16.419 -3.279 -9.247 1.00 . A A . 87 LYS HB3 1 1
1 1266 1 1 87 LYS HD2 H 17.564 0.386 -8.341 1.00 . A A . 87 LYS HD2 1 1
1 1267 1 1 87 LYS HD3 H 17.661 -1.116 -7.419 1.00 . A A . 87 LYS HD3 1 1
1 1268 1 1 87 LYS HE2 H 18.583 -0.963 -10.271 1.00 . A A . 87 LYS HE2 1 1
1 1269 1 1 87 LYS HE3 H 19.636 -0.490 -8.939 1.00 . A A . 87 LYS HE3 1 1
1 1270 1 1 87 LYS HG2 H 16.416 -1.171 -10.126 1.00 . A A . 87 LYS HG2 1 1
1 1271 1 1 87 LYS HG3 H 15.494 -0.493 -8.782 1.00 . A A . 87 LYS HG3 1 1
1 1272 1 1 87 LYS HZ1 H 18.397 -3.013 -8.463 1.00 . A A . 87 LYS HZ1 1 1
1 1273 1 1 87 LYS HZ2 H 20.038 -2.606 -8.456 1.00 . A A . 87 LYS HZ2 1 1
1 1274 1 1 87 LYS HZ3 H 19.278 -3.024 -9.908 1.00 . A A . 87 LYS HZ3 1 1
1 1275 1 1 87 LYS N N 13.775 -2.200 -7.478 1.00 . A A . 87 LYS N 1 1
1 1276 1 1 87 LYS NZ N 19.153 -2.538 -8.997 1.00 . A A . 87 LYS NZ 1 1
1 1277 1 1 87 LYS O O 13.887 -4.958 -9.629 1.00 . A A . 87 LYS O 1 1
1 1278 1 1 88 THR C C 12.729 -6.809 -7.865 1.00 . A A . 88 THR C 1 1
1 1279 1 1 88 THR CA C 14.063 -6.386 -7.261 1.00 . A A . 88 THR CA 1 1
1 1280 1 1 88 THR CB C 14.098 -6.805 -5.779 1.00 . A A . 88 THR CB 1 1
1 1281 1 1 88 THR CG2 C 14.001 -8.316 -5.642 1.00 . A A . 88 THR CG2 1 1
1 1282 1 1 88 THR H H 14.507 -4.416 -6.626 1.00 . A A . 88 THR H 1 1
1 1283 1 1 88 THR HA H 14.861 -6.899 -7.778 1.00 . A A . 88 THR HA 1 1
1 1284 1 1 88 THR HB H 13.254 -6.357 -5.274 1.00 . A A . 88 THR HB 1 1
1 1285 1 1 88 THR HG1 H 15.645 -5.587 -5.656 1.00 . A A . 88 THR HG1 1 1
1 1286 1 1 88 THR HG21 H 14.867 -8.776 -6.096 1.00 . A A . 88 THR HG21 1 1
1 1287 1 1 88 THR HG22 H 13.107 -8.666 -6.136 1.00 . A A . 88 THR HG22 1 1
1 1288 1 1 88 THR HG23 H 13.962 -8.581 -4.596 1.00 . A A . 88 THR HG23 1 1
1 1289 1 1 88 THR N N 14.278 -4.952 -7.413 1.00 . A A . 88 THR N 1 1
1 1290 1 1 88 THR O O 12.687 -7.445 -8.917 1.00 . A A . 88 THR O 1 1
1 1291 1 1 88 THR OG1 O 15.308 -6.342 -5.168 1.00 . A A . 88 THR OG1 1 1
1 1292 1 1 89 GLY C C 9.213 -6.105 -6.910 1.00 . A A . 89 GLY C 1 1
1 1293 1 1 89 GLY CA C 10.318 -6.801 -7.679 1.00 . A A . 89 GLY CA 1 1
1 1294 1 1 89 GLY H H 11.734 -5.943 -6.359 1.00 . A A . 89 GLY H 1 1
1 1295 1 1 89 GLY HA2 H 10.246 -6.527 -8.721 1.00 . A A . 89 GLY HA2 1 1
1 1296 1 1 89 GLY HA3 H 10.186 -7.870 -7.589 1.00 . A A . 89 GLY HA3 1 1
1 1297 1 1 89 GLY N N 11.639 -6.450 -7.193 1.00 . A A . 89 GLY N 1 1
1 1298 1 1 89 GLY O O 9.016 -4.898 -7.047 1.00 . A A . 89 GLY O 1 1
1 1299 1 1 90 VAL C C 7.151 -7.153 -4.053 1.00 . A A . 90 VAL C 1 1
1 1300 1 1 90 VAL CA C 7.395 -6.318 -5.305 1.00 . A A . 90 VAL CA 1 1
1 1301 1 1 90 VAL CB C 6.091 -6.243 -6.121 1.00 . A A . 90 VAL CB 1 1
1 1302 1 1 90 VAL CG1 C 5.959 -4.885 -6.793 1.00 . A A . 90 VAL CG1 1 1
1 1303 1 1 90 VAL CG2 C 6.041 -7.363 -7.149 1.00 . A A . 90 VAL CG2 1 1
1 1304 1 1 90 VAL H H 8.692 -7.825 -6.032 1.00 . A A . 90 VAL H 1 1
1 1305 1 1 90 VAL HA H 7.669 -5.316 -5.010 1.00 . A A . 90 VAL HA 1 1
1 1306 1 1 90 VAL HB H 5.259 -6.367 -5.443 1.00 . A A . 90 VAL HB 1 1
1 1307 1 1 90 VAL HG11 H 5.109 -4.895 -7.460 1.00 . A A . 90 VAL HG11 1 1
1 1308 1 1 90 VAL HG12 H 5.818 -4.123 -6.040 1.00 . A A . 90 VAL HG12 1 1
1 1309 1 1 90 VAL HG13 H 6.855 -4.674 -7.356 1.00 . A A . 90 VAL HG13 1 1
1 1310 1 1 90 VAL HG21 H 5.144 -7.266 -7.742 1.00 . A A . 90 VAL HG21 1 1
1 1311 1 1 90 VAL HG22 H 6.906 -7.301 -7.792 1.00 . A A . 90 VAL HG22 1 1
1 1312 1 1 90 VAL HG23 H 6.037 -8.317 -6.643 1.00 . A A . 90 VAL HG23 1 1
1 1313 1 1 90 VAL N N 8.487 -6.869 -6.099 1.00 . A A . 90 VAL N 1 1
1 1314 1 1 90 VAL O O 7.272 -8.378 -4.077 1.00 . A A . 90 VAL O 1 1
1 1315 1 1 91 SER C C 5.068 -7.498 -1.551 1.00 . A A . 91 SER C 1 1
1 1316 1 1 91 SER CA C 6.549 -7.161 -1.694 1.00 . A A . 91 SER CA 1 1
1 1317 1 1 91 SER CB C 7.001 -6.289 -0.521 1.00 . A A . 91 SER CB 1 1
1 1318 1 1 91 SER H H 6.728 -5.505 -3.002 1.00 . A A . 91 SER H 1 1
1 1319 1 1 91 SER HA H 7.118 -8.079 -1.689 1.00 . A A . 91 SER HA 1 1
1 1320 1 1 91 SER HB2 H 6.179 -5.668 -0.199 1.00 . A A . 91 SER HB2 1 1
1 1321 1 1 91 SER HB3 H 7.314 -6.923 0.296 1.00 . A A . 91 SER HB3 1 1
1 1322 1 1 91 SER HG H 8.297 -4.862 -0.168 1.00 . A A . 91 SER HG 1 1
1 1323 1 1 91 SER N N 6.807 -6.481 -2.958 1.00 . A A . 91 SER N 1 1
1 1324 1 1 91 SER O O 4.200 -6.863 -2.150 1.00 . A A . 91 SER O 1 1
1 1325 1 1 91 SER OG O 8.085 -5.455 -0.893 1.00 . A A . 91 SER OG 1 1
1 1326 1 1 92 PRO C C 2.595 -7.959 0.321 1.00 . A A . 92 PRO C 1 1
1 1327 1 1 92 PRO CA C 3.396 -8.968 -0.495 1.00 . A A . 92 PRO CA 1 1
1 1328 1 1 92 PRO CB C 3.578 -10.268 0.291 1.00 . A A . 92 PRO CB 1 1
1 1329 1 1 92 PRO CD C 5.756 -9.324 0.009 1.00 . A A . 92 PRO CD 1 1
1 1330 1 1 92 PRO CG C 4.906 -10.129 0.953 1.00 . A A . 92 PRO CG 1 1
1 1331 1 1 92 PRO HA H 2.877 -9.174 -1.420 1.00 . A A . 92 PRO HA 1 1
1 1332 1 1 92 PRO HB2 H 2.783 -10.368 1.016 1.00 . A A . 92 PRO HB2 1 1
1 1333 1 1 92 PRO HB3 H 3.562 -11.108 -0.387 1.00 . A A . 92 PRO HB3 1 1
1 1334 1 1 92 PRO HD2 H 6.433 -8.688 0.560 1.00 . A A . 92 PRO HD2 1 1
1 1335 1 1 92 PRO HD3 H 6.304 -9.976 -0.655 1.00 . A A . 92 PRO HD3 1 1
1 1336 1 1 92 PRO HG2 H 4.795 -9.610 1.893 1.00 . A A . 92 PRO HG2 1 1
1 1337 1 1 92 PRO HG3 H 5.342 -11.104 1.109 1.00 . A A . 92 PRO HG3 1 1
1 1338 1 1 92 PRO N N 4.772 -8.522 -0.737 1.00 . A A . 92 PRO N 1 1
1 1339 1 1 92 PRO O O 3.124 -7.325 1.234 1.00 . A A . 92 PRO O 1 1
1 1340 1 1 93 TYR C C 0.467 -7.141 2.193 1.00 . A A . 93 TYR C 1 1
1 1341 1 1 93 TYR CA C 0.444 -6.883 0.689 1.00 . A A . 93 TYR CA 1 1
1 1342 1 1 93 TYR CB C -0.987 -6.997 0.163 1.00 . A A . 93 TYR CB 1 1
1 1343 1 1 93 TYR CD1 C -0.542 -5.549 -1.858 1.00 . A A . 93 TYR CD1 1 1
1 1344 1 1 93 TYR CD2 C -1.813 -7.543 -2.161 1.00 . A A . 93 TYR CD2 1 1
1 1345 1 1 93 TYR CE1 C -0.658 -5.265 -3.205 1.00 . A A . 93 TYR CE1 1 1
1 1346 1 1 93 TYR CE2 C -1.932 -7.268 -3.509 1.00 . A A . 93 TYR CE2 1 1
1 1347 1 1 93 TYR CG C -1.116 -6.691 -1.313 1.00 . A A . 93 TYR CG 1 1
1 1348 1 1 93 TYR CZ C -1.353 -6.127 -4.026 1.00 . A A . 93 TYR CZ 1 1
1 1349 1 1 93 TYR H H 0.953 -8.349 -0.749 1.00 . A A . 93 TYR H 1 1
1 1350 1 1 93 TYR HA H 0.808 -5.883 0.501 1.00 . A A . 93 TYR HA 1 1
1 1351 1 1 93 TYR HB2 H -1.344 -8.003 0.324 1.00 . A A . 93 TYR HB2 1 1
1 1352 1 1 93 TYR HB3 H -1.618 -6.306 0.702 1.00 . A A . 93 TYR HB3 1 1
1 1353 1 1 93 TYR HD1 H 0.002 -4.875 -1.211 1.00 . A A . 93 TYR HD1 1 1
1 1354 1 1 93 TYR HD2 H -2.265 -8.435 -1.753 1.00 . A A . 93 TYR HD2 1 1
1 1355 1 1 93 TYR HE1 H -0.205 -4.372 -3.610 1.00 . A A . 93 TYR HE1 1 1
1 1356 1 1 93 TYR HE2 H -2.477 -7.942 -4.153 1.00 . A A . 93 TYR HE2 1 1
1 1357 1 1 93 TYR HH H -0.621 -5.564 -5.712 1.00 . A A . 93 TYR HH 1 1
1 1358 1 1 93 TYR N N 1.318 -7.816 -0.012 1.00 . A A . 93 TYR N 1 1
1 1359 1 1 93 TYR O O 0.703 -8.264 2.638 1.00 . A A . 93 TYR O 1 1
1 1360 1 1 93 TYR OH O -1.471 -5.848 -5.369 1.00 . A A . 93 TYR OH 1 1
1 1361 1 1 94 SER C C -1.087 -6.825 4.917 1.00 . A A . 94 SER C 1 1
1 1362 1 1 94 SER CA C 0.215 -6.201 4.424 1.00 . A A . 94 SER CA 1 1
1 1363 1 1 94 SER CB C 0.407 -4.824 5.062 1.00 . A A . 94 SER CB 1 1
1 1364 1 1 94 SER H H 0.039 -5.222 2.555 1.00 . A A . 94 SER H 1 1
1 1365 1 1 94 SER HA H 1.037 -6.839 4.711 1.00 . A A . 94 SER HA 1 1
1 1366 1 1 94 SER HB2 H -0.548 -4.326 5.132 1.00 . A A . 94 SER HB2 1 1
1 1367 1 1 94 SER HB3 H 0.824 -4.943 6.051 1.00 . A A . 94 SER HB3 1 1
1 1368 1 1 94 SER HG H 0.771 -3.416 3.749 1.00 . A A . 94 SER HG 1 1
1 1369 1 1 94 SER N N 0.220 -6.091 2.970 1.00 . A A . 94 SER N 1 1
1 1370 1 1 94 SER O O -1.933 -7.237 4.122 1.00 . A A . 94 SER O 1 1
1 1371 1 1 94 SER OG O 1.283 -4.022 4.289 1.00 . A A . 94 SER OG 1 1
1 1372 1 1 95 LYS C C -3.674 -6.641 6.482 1.00 . A A . 95 LYS C 1 1
1 1373 1 1 95 LYS CA C -2.440 -7.464 6.837 1.00 . A A . 95 LYS CA 1 1
1 1374 1 1 95 LYS CB C -2.285 -7.541 8.358 1.00 . A A . 95 LYS CB 1 1
1 1375 1 1 95 LYS CD C -3.508 -8.296 10.418 1.00 . A A . 95 LYS CD 1 1
1 1376 1 1 95 LYS CE C -3.900 -9.534 11.210 1.00 . A A . 95 LYS CE 1 1
1 1377 1 1 95 LYS CG C -3.101 -8.651 8.997 1.00 . A A . 95 LYS CG 1 1
1 1378 1 1 95 LYS H H -0.532 -6.547 6.817 1.00 . A A . 95 LYS H 1 1
1 1379 1 1 95 LYS HA H -2.564 -8.463 6.446 1.00 . A A . 95 LYS HA 1 1
1 1380 1 1 95 LYS HB2 H -1.244 -7.706 8.594 1.00 . A A . 95 LYS HB2 1 1
1 1381 1 1 95 LYS HB3 H -2.598 -6.600 8.787 1.00 . A A . 95 LYS HB3 1 1
1 1382 1 1 95 LYS HD2 H -2.677 -7.815 10.912 1.00 . A A . 95 LYS HD2 1 1
1 1383 1 1 95 LYS HD3 H -4.350 -7.619 10.384 1.00 . A A . 95 LYS HD3 1 1
1 1384 1 1 95 LYS HE2 H -4.583 -10.124 10.618 1.00 . A A . 95 LYS HE2 1 1
1 1385 1 1 95 LYS HE3 H -3.011 -10.111 11.416 1.00 . A A . 95 LYS HE3 1 1
1 1386 1 1 95 LYS HG2 H -3.992 -8.815 8.410 1.00 . A A . 95 LYS HG2 1 1
1 1387 1 1 95 LYS HG3 H -2.509 -9.555 9.017 1.00 . A A . 95 LYS HG3 1 1
1 1388 1 1 95 LYS HZ1 H -3.950 -8.539 13.046 1.00 . A A . 95 LYS HZ1 1 1
1 1389 1 1 95 LYS HZ2 H -4.728 -10.041 13.060 1.00 . A A . 95 LYS HZ2 1 1
1 1390 1 1 95 LYS HZ3 H -5.468 -8.712 12.320 1.00 . A A . 95 LYS HZ3 1 1
1 1391 1 1 95 LYS N N -1.242 -6.892 6.235 1.00 . A A . 95 LYS N 1 1
1 1392 1 1 95 LYS NZ N -4.558 -9.182 12.499 1.00 . A A . 95 LYS NZ 1 1
1 1393 1 1 95 LYS O O -3.796 -5.482 6.880 1.00 . A A . 95 LYS O 1 1
1 1394 1 1 96 THR C C -6.297 -5.609 6.404 1.00 . A A . 96 THR C 1 1
1 1395 1 1 96 THR CA C -5.813 -6.570 5.324 1.00 . A A . 96 THR CA 1 1
1 1396 1 1 96 THR CB C -6.935 -7.578 5.009 1.00 . A A . 96 THR CB 1 1
1 1397 1 1 96 THR CG2 C -8.044 -6.920 4.202 1.00 . A A . 96 THR CG2 1 1
1 1398 1 1 96 THR H H -4.435 -8.171 5.446 1.00 . A A . 96 THR H 1 1
1 1399 1 1 96 THR HA H -5.601 -6.008 4.426 1.00 . A A . 96 THR HA 1 1
1 1400 1 1 96 THR HB H -7.350 -7.933 5.942 1.00 . A A . 96 THR HB 1 1
1 1401 1 1 96 THR HG1 H -5.649 -8.402 3.762 1.00 . A A . 96 THR HG1 1 1
1 1402 1 1 96 THR HG21 H -7.913 -7.150 3.156 1.00 . A A . 96 THR HG21 1 1
1 1403 1 1 96 THR HG22 H -8.005 -5.850 4.343 1.00 . A A . 96 THR HG22 1 1
1 1404 1 1 96 THR HG23 H -9.001 -7.292 4.536 1.00 . A A . 96 THR HG23 1 1
1 1405 1 1 96 THR N N -4.589 -7.247 5.732 1.00 . A A . 96 THR N 1 1
1 1406 1 1 96 THR O O -6.688 -6.031 7.494 1.00 . A A . 96 THR O 1 1
1 1407 1 1 96 THR OG1 O -6.404 -8.690 4.281 1.00 . A A . 96 THR OG1 1 1
1 1408 1 1 97 LEU C C -8.123 -2.829 6.723 1.00 . A A . 97 LEU C 1 1
1 1409 1 1 97 LEU CA C -6.706 -3.296 7.042 1.00 . A A . 97 LEU CA 1 1
1 1410 1 1 97 LEU CB C -5.746 -2.105 7.016 1.00 . A A . 97 LEU CB 1 1
1 1411 1 1 97 LEU CD1 C -5.998 -0.815 9.151 1.00 . A A . 97 LEU CD1 1 1
1 1412 1 1 97 LEU CD2 C -5.617 0.398 6.997 1.00 . A A . 97 LEU CD2 1 1
1 1413 1 1 97 LEU CG C -6.261 -0.814 7.653 1.00 . A A . 97 LEU CG 1 1
1 1414 1 1 97 LEU H H -5.947 -4.043 5.213 1.00 . A A . 97 LEU H 1 1
1 1415 1 1 97 LEU HA H -6.697 -3.733 8.029 1.00 . A A . 97 LEU HA 1 1
1 1416 1 1 97 LEU HB2 H -4.846 -2.394 7.537 1.00 . A A . 97 LEU HB2 1 1
1 1417 1 1 97 LEU HB3 H -5.510 -1.895 5.983 1.00 . A A . 97 LEU HB3 1 1
1 1418 1 1 97 LEU HD11 H -5.092 -1.364 9.356 1.00 . A A . 97 LEU HD11 1 1
1 1419 1 1 97 LEU HD12 H -6.826 -1.283 9.661 1.00 . A A . 97 LEU HD12 1 1
1 1420 1 1 97 LEU HD13 H -5.890 0.202 9.498 1.00 . A A . 97 LEU HD13 1 1
1 1421 1 1 97 LEU HD21 H -4.743 0.086 6.444 1.00 . A A . 97 LEU HD21 1 1
1 1422 1 1 97 LEU HD22 H -5.325 1.107 7.759 1.00 . A A . 97 LEU HD22 1 1
1 1423 1 1 97 LEU HD23 H -6.323 0.862 6.324 1.00 . A A . 97 LEU HD23 1 1
1 1424 1 1 97 LEU HG H -7.330 -0.748 7.503 1.00 . A A . 97 LEU HG 1 1
1 1425 1 1 97 LEU N N -6.269 -4.317 6.096 1.00 . A A . 97 LEU N 1 1
1 1426 1 1 97 LEU O O -8.371 -2.235 5.674 1.00 . A A . 97 LEU O 1 1
1 1427 1 1 98 VAL C C -10.689 -1.301 7.997 1.00 . A A . 98 VAL C 1 1
1 1428 1 1 98 VAL CA C -10.441 -2.705 7.455 1.00 . A A . 98 VAL CA 1 1
1 1429 1 1 98 VAL CB C -11.399 -3.689 8.152 1.00 . A A . 98 VAL CB 1 1
1 1430 1 1 98 VAL CG1 C -12.843 -3.378 7.786 1.00 . A A . 98 VAL CG1 1 1
1 1431 1 1 98 VAL CG2 C -11.046 -5.123 7.789 1.00 . A A . 98 VAL CG2 1 1
1 1432 1 1 98 VAL H H -8.790 -3.576 8.454 1.00 . A A . 98 VAL H 1 1
1 1433 1 1 98 VAL HA H -10.655 -2.715 6.397 1.00 . A A . 98 VAL HA 1 1
1 1434 1 1 98 VAL HB H -11.289 -3.572 9.220 1.00 . A A . 98 VAL HB 1 1
1 1435 1 1 98 VAL HG11 H -13.071 -3.812 6.824 1.00 . A A . 98 VAL HG11 1 1
1 1436 1 1 98 VAL HG12 H -13.501 -3.792 8.535 1.00 . A A . 98 VAL HG12 1 1
1 1437 1 1 98 VAL HG13 H -12.979 -2.307 7.739 1.00 . A A . 98 VAL HG13 1 1
1 1438 1 1 98 VAL HG21 H -11.863 -5.774 8.062 1.00 . A A . 98 VAL HG21 1 1
1 1439 1 1 98 VAL HG22 H -10.869 -5.193 6.726 1.00 . A A . 98 VAL HG22 1 1
1 1440 1 1 98 VAL HG23 H -10.155 -5.420 8.322 1.00 . A A . 98 VAL HG23 1 1
1 1441 1 1 98 VAL N N -9.049 -3.100 7.637 1.00 . A A . 98 VAL N 1 1
1 1442 1 1 98 VAL O O -10.280 -0.973 9.111 1.00 . A A . 98 VAL O 1 1
1 1443 1 1 99 LEU C C -13.171 1.100 7.735 1.00 . A A . 99 LEU C 1 1
1 1444 1 1 99 LEU CA C -11.665 0.893 7.601 1.00 . A A . 99 LEU CA 1 1
1 1445 1 1 99 LEU CB C -11.092 1.881 6.584 1.00 . A A . 99 LEU CB 1 1
1 1446 1 1 99 LEU CD1 C -9.046 0.814 5.605 1.00 . A A . 99 LEU CD1 1 1
1 1447 1 1 99 LEU CD2 C -9.115 3.289 5.956 1.00 . A A . 99 LEU CD2 1 1
1 1448 1 1 99 LEU CG C -9.567 1.937 6.488 1.00 . A A . 99 LEU CG 1 1
1 1449 1 1 99 LEU H H -11.661 -0.795 6.325 1.00 . A A . 99 LEU H 1 1
1 1450 1 1 99 LEU HA H -11.203 1.068 8.561 1.00 . A A . 99 LEU HA 1 1
1 1451 1 1 99 LEU HB2 H -11.475 1.613 5.611 1.00 . A A . 99 LEU HB2 1 1
1 1452 1 1 99 LEU HB3 H -11.445 2.868 6.847 1.00 . A A . 99 LEU HB3 1 1
1 1453 1 1 99 LEU HD11 H -9.752 0.623 4.811 1.00 . A A . 99 LEU HD11 1 1
1 1454 1 1 99 LEU HD12 H -8.920 -0.080 6.197 1.00 . A A . 99 LEU HD12 1 1
1 1455 1 1 99 LEU HD13 H -8.095 1.101 5.181 1.00 . A A . 99 LEU HD13 1 1
1 1456 1 1 99 LEU HD21 H -9.417 4.065 6.644 1.00 . A A . 99 LEU HD21 1 1
1 1457 1 1 99 LEU HD22 H -9.570 3.467 4.992 1.00 . A A . 99 LEU HD22 1 1
1 1458 1 1 99 LEU HD23 H -8.040 3.295 5.855 1.00 . A A . 99 LEU HD23 1 1
1 1459 1 1 99 LEU HG H -9.146 1.807 7.476 1.00 . A A . 99 LEU HG 1 1
1 1460 1 1 99 LEU N N -11.361 -0.477 7.202 1.00 . A A . 99 LEU N 1 1
1 1461 1 1 99 LEU O O -13.817 1.628 6.831 1.00 . A A . 99 LEU O 1 1
1 1462 1 1 100 GLN C C -15.580 2.282 9.021 1.00 . A A . 100 GLN C 1 1
1 1463 1 1 100 GLN CA C -15.150 0.822 9.123 1.00 . A A . 100 GLN CA 1 1
1 1464 1 1 100 GLN CB C -15.502 0.270 10.505 1.00 . A A . 100 GLN CB 1 1
1 1465 1 1 100 GLN CD C -14.372 -1.976 10.756 1.00 . A A . 100 GLN CD 1 1
1 1466 1 1 100 GLN CG C -15.678 -1.240 10.531 1.00 . A A . 100 GLN CG 1 1
1 1467 1 1 100 GLN H H -13.154 0.268 9.553 1.00 . A A . 100 GLN H 1 1
1 1468 1 1 100 GLN HA H -15.677 0.252 8.373 1.00 . A A . 100 GLN HA 1 1
1 1469 1 1 100 GLN HB2 H -14.714 0.531 11.196 1.00 . A A . 100 GLN HB2 1 1
1 1470 1 1 100 GLN HB3 H -16.425 0.723 10.837 1.00 . A A . 100 GLN HB3 1 1
1 1471 1 1 100 GLN HE21 H -15.346 -3.700 10.932 1.00 . A A . 100 GLN HE21 1 1
1 1472 1 1 100 GLN HE22 H -13.628 -3.787 11.095 1.00 . A A . 100 GLN HE22 1 1
1 1473 1 1 100 GLN HG2 H -16.360 -1.497 11.328 1.00 . A A . 100 GLN HG2 1 1
1 1474 1 1 100 GLN HG3 H -16.095 -1.556 9.586 1.00 . A A . 100 GLN HG3 1 1
1 1475 1 1 100 GLN N N -13.721 0.681 8.870 1.00 . A A . 100 GLN N 1 1
1 1476 1 1 100 GLN NE2 N -14.456 -3.287 10.948 1.00 . A A . 100 GLN NE2 1 1
1 1477 1 1 100 GLN O O -15.178 3.117 9.833 1.00 . A A . 100 GLN O 1 1
1 1478 1 1 100 GLN OE1 O -13.298 -1.372 10.757 1.00 . A A . 100 GLN OE1 1 1
1 1479 1 1 101 THR C C -18.211 4.171 8.520 1.00 . A A . 101 THR C 1 1
1 1480 1 1 101 THR CA C -16.881 3.944 7.810 1.00 . A A . 101 THR CA 1 1
1 1481 1 1 101 THR CB C -17.053 4.255 6.311 1.00 . A A . 101 THR CB 1 1
1 1482 1 1 101 THR CG2 C -15.704 4.311 5.611 1.00 . A A . 101 THR CG2 1 1
1 1483 1 1 101 THR H H -16.683 1.876 7.405 1.00 . A A . 101 THR H 1 1
1 1484 1 1 101 THR HA H -16.147 4.625 8.215 1.00 . A A . 101 THR HA 1 1
1 1485 1 1 101 THR HB H -17.534 5.217 6.211 1.00 . A A . 101 THR HB 1 1
1 1486 1 1 101 THR HG1 H -17.674 3.212 4.756 1.00 . A A . 101 THR HG1 1 1
1 1487 1 1 101 THR HG21 H -15.206 5.236 5.862 1.00 . A A . 101 THR HG21 1 1
1 1488 1 1 101 THR HG22 H -15.850 4.258 4.543 1.00 . A A . 101 THR HG22 1 1
1 1489 1 1 101 THR HG23 H -15.097 3.478 5.933 1.00 . A A . 101 THR HG23 1 1
1 1490 1 1 101 THR N N -16.399 2.585 8.019 1.00 . A A . 101 THR N 1 1
1 1491 1 1 101 THR O O -19.065 3.285 8.556 1.00 . A A . 101 THR O 1 1
1 1492 1 1 101 THR OG1 O -17.875 3.256 5.695 1.00 . A A . 101 THR OG1 1 1
1 1493 1 1 102 SER C C -20.695 6.142 8.823 1.00 . A A . 102 SER C 1 1
1 1494 1 1 102 SER CA C -19.605 5.704 9.796 1.00 . A A . 102 SER CA 1 1
1 1495 1 1 102 SER CB C -19.337 6.816 10.812 1.00 . A A . 102 SER CB 1 1
1 1496 1 1 102 SER H H -17.662 6.027 9.021 1.00 . A A . 102 SER H 1 1
1 1497 1 1 102 SER HA H -19.941 4.822 10.321 1.00 . A A . 102 SER HA 1 1
1 1498 1 1 102 SER HB2 H -19.010 7.704 10.293 1.00 . A A . 102 SER HB2 1 1
1 1499 1 1 102 SER HB3 H -20.245 7.031 11.355 1.00 . A A . 102 SER HB3 1 1
1 1500 1 1 102 SER HG H -18.038 7.201 12.228 1.00 . A A . 102 SER HG 1 1
1 1501 1 1 102 SER N N -18.380 5.362 9.084 1.00 . A A . 102 SER N 1 1
1 1502 1 1 102 SER O O -20.407 6.635 7.733 1.00 . A A . 102 SER O 1 1
1 1503 1 1 102 SER OG O -18.333 6.431 11.735 1.00 . A A . 102 SER OG 1 1
1 1504 1 1 103 GLU C C -22.943 7.770 7.895 1.00 . A A . 103 GLU C 1 1
1 1505 1 1 103 GLU CA C -23.083 6.332 8.389 1.00 . A A . 103 GLU CA 1 1
1 1506 1 1 103 GLU CB C -24.392 6.172 9.164 1.00 . A A . 103 GLU CB 1 1
1 1507 1 1 103 GLU CD C -25.407 6.532 11.449 1.00 . A A . 103 GLU CD 1 1
1 1508 1 1 103 GLU CG C -24.503 7.092 10.368 1.00 . A A . 103 GLU CG 1 1
1 1509 1 1 103 GLU H H -22.115 5.559 10.105 1.00 . A A . 103 GLU H 1 1
1 1510 1 1 103 GLU HA H -23.098 5.672 7.535 1.00 . A A . 103 GLU HA 1 1
1 1511 1 1 103 GLU HB2 H -25.218 6.382 8.500 1.00 . A A . 103 GLU HB2 1 1
1 1512 1 1 103 GLU HB3 H -24.469 5.152 9.509 1.00 . A A . 103 GLU HB3 1 1
1 1513 1 1 103 GLU HG2 H -23.517 7.239 10.785 1.00 . A A . 103 GLU HG2 1 1
1 1514 1 1 103 GLU HG3 H -24.900 8.043 10.044 1.00 . A A . 103 GLU HG3 1 1
1 1515 1 1 103 GLU N N -21.949 5.957 9.226 1.00 . A A . 103 GLU N 1 1
1 1516 1 1 103 GLU O O -22.858 8.705 8.690 1.00 . A A . 103 GLU O 1 1
1 1517 1 1 103 GLU OE1 O -24.920 5.731 12.274 1.00 . A A . 103 GLU OE1 1 1
1 1518 1 1 103 GLU OE2 O -26.601 6.896 11.470 1.00 . A A . 103 GLU OE2 1 1
1 1519 1 1 104 GLY C C -24.123 9.968 5.862 1.00 . A A . 104 GLY C 1 1
1 1520 1 1 104 GLY CA C -22.789 9.262 5.999 1.00 . A A . 104 GLY CA 1 1
1 1521 1 1 104 GLY H H -22.991 7.154 5.991 1.00 . A A . 104 GLY H 1 1
1 1522 1 1 104 GLY HA2 H -22.143 9.855 6.629 1.00 . A A . 104 GLY HA2 1 1
1 1523 1 1 104 GLY HA3 H -22.340 9.173 5.021 1.00 . A A . 104 GLY HA3 1 1
1 1524 1 1 104 GLY N N -22.919 7.937 6.577 1.00 . A A . 104 GLY N 1 1
1 1525 1 1 104 GLY O O -24.984 9.539 5.094 1.00 . A A . 104 GLY O 1 1
1 1526 1 1 105 SER C C -25.259 13.293 6.299 1.00 . A A . 105 SER C 1 1
1 1527 1 1 105 SER CA C -25.537 11.818 6.572 1.00 . A A . 105 SER CA 1 1
1 1528 1 1 105 SER CB C -26.295 11.666 7.892 1.00 . A A . 105 SER CB 1 1
1 1529 1 1 105 SER H H -23.572 11.346 7.202 1.00 . A A . 105 SER H 1 1
1 1530 1 1 105 SER HA H -26.145 11.424 5.770 1.00 . A A . 105 SER HA 1 1
1 1531 1 1 105 SER HB2 H -27.304 12.029 7.769 1.00 . A A . 105 SER HB2 1 1
1 1532 1 1 105 SER HB3 H -26.319 10.623 8.172 1.00 . A A . 105 SER HB3 1 1
1 1533 1 1 105 SER HG H -26.327 12.681 9.568 1.00 . A A . 105 SER HG 1 1
1 1534 1 1 105 SER N N -24.296 11.054 6.609 1.00 . A A . 105 SER N 1 1
1 1535 1 1 105 SER O O -24.352 13.884 6.883 1.00 . A A . 105 SER O 1 1
1 1536 1 1 105 SER OG O -25.668 12.403 8.928 1.00 . A A . 105 SER OG 1 1
1 1537 1 1 106 GLY C C -25.970 16.187 6.281 1.00 . A A . 106 GLY C 1 1
1 1538 1 1 106 GLY CA C -25.871 15.283 5.069 1.00 . A A . 106 GLY CA 1 1
1 1539 1 1 106 GLY H H -26.755 13.362 4.970 1.00 . A A . 106 GLY H 1 1
1 1540 1 1 106 GLY HA2 H -24.901 15.413 4.613 1.00 . A A . 106 GLY HA2 1 1
1 1541 1 1 106 GLY HA3 H -26.633 15.570 4.358 1.00 . A A . 106 GLY HA3 1 1
1 1542 1 1 106 GLY N N -26.048 13.882 5.405 1.00 . A A . 106 GLY N 1 1
1 1543 1 1 106 GLY O O -26.732 15.930 7.214 1.00 . A A . 106 GLY O 1 1
1 1544 1 1 107 PRO C C -26.454 19.052 7.461 1.00 . A A . 107 PRO C 1 1
1 1545 1 1 107 PRO CA C -25.166 18.240 7.382 1.00 . A A . 107 PRO CA 1 1
1 1546 1 1 107 PRO CB C -23.982 19.147 7.039 1.00 . A A . 107 PRO CB 1 1
1 1547 1 1 107 PRO CD C -24.250 17.642 5.202 1.00 . A A . 107 PRO CD 1 1
1 1548 1 1 107 PRO CG C -23.841 19.044 5.560 1.00 . A A . 107 PRO CG 1 1
1 1549 1 1 107 PRO HA H -24.988 17.756 8.331 1.00 . A A . 107 PRO HA 1 1
1 1550 1 1 107 PRO HB2 H -24.200 20.160 7.347 1.00 . A A . 107 PRO HB2 1 1
1 1551 1 1 107 PRO HB3 H -23.095 18.795 7.546 1.00 . A A . 107 PRO HB3 1 1
1 1552 1 1 107 PRO HD2 H -24.745 17.627 4.242 1.00 . A A . 107 PRO HD2 1 1
1 1553 1 1 107 PRO HD3 H -23.391 16.988 5.196 1.00 . A A . 107 PRO HD3 1 1
1 1554 1 1 107 PRO HG2 H -24.490 19.759 5.078 1.00 . A A . 107 PRO HG2 1 1
1 1555 1 1 107 PRO HG3 H -22.813 19.218 5.277 1.00 . A A . 107 PRO HG3 1 1
1 1556 1 1 107 PRO N N -25.183 17.274 6.280 1.00 . A A . 107 PRO N 1 1
1 1557 1 1 107 PRO O O -26.711 19.910 6.616 1.00 . A A . 107 PRO O 1 1
1 1558 1 1 108 SER C C -28.670 19.962 10.108 1.00 . A A . 108 SER C 1 1
1 1559 1 1 108 SER CA C -28.524 19.481 8.668 1.00 . A A . 108 SER CA 1 1
1 1560 1 1 108 SER CB C -29.698 18.571 8.301 1.00 . A A . 108 SER CB 1 1
1 1561 1 1 108 SER H H -27.000 18.082 9.122 1.00 . A A . 108 SER H 1 1
1 1562 1 1 108 SER HA H -28.526 20.339 8.012 1.00 . A A . 108 SER HA 1 1
1 1563 1 1 108 SER HB2 H -29.530 18.148 7.322 1.00 . A A . 108 SER HB2 1 1
1 1564 1 1 108 SER HB3 H -29.774 17.775 9.028 1.00 . A A . 108 SER HB3 1 1
1 1565 1 1 108 SER HG H -30.868 20.018 8.911 1.00 . A A . 108 SER HG 1 1
1 1566 1 1 108 SER N N -27.260 18.777 8.481 1.00 . A A . 108 SER N 1 1
1 1567 1 1 108 SER O O -28.796 21.159 10.365 1.00 . A A . 108 SER O 1 1
1 1568 1 1 108 SER OG O -30.917 19.293 8.284 1.00 . A A . 108 SER OG 1 1
1 1569 1 1 109 SER C C -27.762 20.398 12.875 1.00 . A A . 109 SER C 1 1
1 1570 1 1 109 SER CA C -28.785 19.345 12.460 1.00 . A A . 109 SER CA 1 1
1 1571 1 1 109 SER CB C -28.613 18.086 13.313 1.00 . A A . 109 SER CB 1 1
1 1572 1 1 109 SER H H -28.548 18.082 10.778 1.00 . A A . 109 SER H 1 1
1 1573 1 1 109 SER HA H -29.777 19.742 12.616 1.00 . A A . 109 SER HA 1 1
1 1574 1 1 109 SER HB2 H -28.612 18.360 14.357 1.00 . A A . 109 SER HB2 1 1
1 1575 1 1 109 SER HB3 H -29.433 17.409 13.120 1.00 . A A . 109 SER HB3 1 1
1 1576 1 1 109 SER HG H -26.926 17.233 13.826 1.00 . A A . 109 SER HG 1 1
1 1577 1 1 109 SER N N -28.651 19.019 11.045 1.00 . A A . 109 SER N 1 1
1 1578 1 1 109 SER O O -26.702 20.524 12.263 1.00 . A A . 109 SER O 1 1
1 1579 1 1 109 SER OG O -27.395 17.428 13.012 1.00 . A A . 109 SER OG 1 1
1 1580 1 1 110 GLY C C -27.857 23.126 15.381 1.00 . A A . 110 GLY C 1 1
1 1581 1 1 110 GLY CA C -27.189 22.185 14.398 1.00 . A A . 110 GLY CA 1 1
1 1582 1 1 110 GLY H H -28.948 21.007 14.368 1.00 . A A . 110 GLY H 1 1
1 1583 1 1 110 GLY HA2 H -26.345 21.716 14.882 1.00 . A A . 110 GLY HA2 1 1
1 1584 1 1 110 GLY HA3 H -26.835 22.758 13.554 1.00 . A A . 110 GLY HA3 1 1
1 1585 1 1 110 GLY N N -28.089 21.153 13.919 1.00 . A A . 110 GLY N 1 1
1 1586 1 1 110 GLY O O -28.340 24.193 15.000 1.00 . A A . 110 GLY O 1 1
2 1587 1 1 1 GLY C C 20.033 -21.940 3.143 1.00 . A A . 1 GLY C 1 1
2 1588 1 1 1 GLY CA C 19.294 -22.862 4.091 1.00 . A A . 1 GLY CA 1 1
2 1589 1 1 1 GLY H1 H 17.523 -23.968 3.736 1.00 . A A . 1 GLY H1 1 1
2 1590 1 1 1 GLY HA2 H 19.316 -22.436 5.083 1.00 . A A . 1 GLY HA2 1 1
2 1591 1 1 1 GLY HA3 H 19.796 -23.818 4.110 1.00 . A A . 1 GLY HA3 1 1
2 1592 1 1 1 GLY N N 17.911 -23.068 3.700 1.00 . A A . 1 GLY N 1 1
2 1593 1 1 1 GLY O O 21.162 -22.225 2.742 1.00 . A A . 1 GLY O 1 1
2 1594 1 1 2 SER C C 21.449 -19.590 2.251 1.00 . A A . 2 SER C 1 1
2 1595 1 1 2 SER CA C 19.998 -19.866 1.868 1.00 . A A . 2 SER CA 1 1
2 1596 1 1 2 SER CB C 19.200 -18.561 1.873 1.00 . A A . 2 SER CB 1 1
2 1597 1 1 2 SER H H 18.497 -20.660 3.133 1.00 . A A . 2 SER H 1 1
2 1598 1 1 2 SER HA H 19.974 -20.289 0.875 1.00 . A A . 2 SER HA 1 1
2 1599 1 1 2 SER HB2 H 19.690 -17.840 1.236 1.00 . A A . 2 SER HB2 1 1
2 1600 1 1 2 SER HB3 H 18.203 -18.751 1.502 1.00 . A A . 2 SER HB3 1 1
2 1601 1 1 2 SER HG H 19.976 -18.018 3.588 1.00 . A A . 2 SER HG 1 1
2 1602 1 1 2 SER N N 19.395 -20.831 2.780 1.00 . A A . 2 SER N 1 1
2 1603 1 1 2 SER O O 21.742 -19.213 3.385 1.00 . A A . 2 SER O 1 1
2 1604 1 1 2 SER OG O 19.106 -18.025 3.181 1.00 . A A . 2 SER OG 1 1
2 1605 1 1 3 SER C C 24.118 -18.074 1.404 1.00 . A A . 3 SER C 1 1
2 1606 1 1 3 SER CA C 23.774 -19.555 1.531 1.00 . A A . 3 SER CA 1 1
2 1607 1 1 3 SER CB C 24.612 -20.371 0.546 1.00 . A A . 3 SER CB 1 1
2 1608 1 1 3 SER H H 22.056 -20.081 0.410 1.00 . A A . 3 SER H 1 1
2 1609 1 1 3 SER HA H 23.998 -19.879 2.536 1.00 . A A . 3 SER HA 1 1
2 1610 1 1 3 SER HB2 H 24.230 -20.226 -0.454 1.00 . A A . 3 SER HB2 1 1
2 1611 1 1 3 SER HB3 H 25.639 -20.039 0.590 1.00 . A A . 3 SER HB3 1 1
2 1612 1 1 3 SER HG H 23.658 -22.064 0.794 1.00 . A A . 3 SER HG 1 1
2 1613 1 1 3 SER N N 22.353 -19.779 1.295 1.00 . A A . 3 SER N 1 1
2 1614 1 1 3 SER O O 25.030 -17.578 2.065 1.00 . A A . 3 SER O 1 1
2 1615 1 1 3 SER OG O 24.564 -21.752 0.857 1.00 . A A . 3 SER OG 1 1
2 1616 1 1 4 GLY C C 22.605 -15.319 -0.577 1.00 . A A . 4 GLY C 1 1
2 1617 1 1 4 GLY CA C 23.622 -15.955 0.350 1.00 . A A . 4 GLY CA 1 1
2 1618 1 1 4 GLY H H 22.666 -17.821 0.049 1.00 . A A . 4 GLY H 1 1
2 1619 1 1 4 GLY HA2 H 23.583 -15.456 1.306 1.00 . A A . 4 GLY HA2 1 1
2 1620 1 1 4 GLY HA3 H 24.607 -15.826 -0.073 1.00 . A A . 4 GLY HA3 1 1
2 1621 1 1 4 GLY N N 23.380 -17.372 0.549 1.00 . A A . 4 GLY N 1 1
2 1622 1 1 4 GLY O O 22.329 -15.839 -1.658 1.00 . A A . 4 GLY O 1 1
2 1623 1 1 5 SER C C 21.641 -12.217 -1.563 1.00 . A A . 5 SER C 1 1
2 1624 1 1 5 SER CA C 21.050 -13.484 -0.952 1.00 . A A . 5 SER CA 1 1
2 1625 1 1 5 SER CB C 19.835 -13.130 -0.092 1.00 . A A . 5 SER CB 1 1
2 1626 1 1 5 SER H H 22.308 -13.824 0.717 1.00 . A A . 5 SER H 1 1
2 1627 1 1 5 SER HA H 20.737 -14.142 -1.749 1.00 . A A . 5 SER HA 1 1
2 1628 1 1 5 SER HB2 H 20.166 -12.842 0.894 1.00 . A A . 5 SER HB2 1 1
2 1629 1 1 5 SER HB3 H 19.302 -12.308 -0.548 1.00 . A A . 5 SER HB3 1 1
2 1630 1 1 5 SER HG H 18.685 -14.525 -0.848 1.00 . A A . 5 SER HG 1 1
2 1631 1 1 5 SER N N 22.046 -14.189 -0.154 1.00 . A A . 5 SER N 1 1
2 1632 1 1 5 SER O O 22.475 -11.550 -0.950 1.00 . A A . 5 SER O 1 1
2 1633 1 1 5 SER OG O 18.955 -14.235 0.027 1.00 . A A . 5 SER OG 1 1
2 1634 1 1 6 SER C C 20.681 -9.567 -3.377 1.00 . A A . 6 SER C 1 1
2 1635 1 1 6 SER CA C 21.691 -10.707 -3.471 1.00 . A A . 6 SER CA 1 1
2 1636 1 1 6 SER CB C 21.973 -11.033 -4.939 1.00 . A A . 6 SER CB 1 1
2 1637 1 1 6 SER H H 20.537 -12.464 -3.211 1.00 . A A . 6 SER H 1 1
2 1638 1 1 6 SER HA H 22.610 -10.398 -2.997 1.00 . A A . 6 SER HA 1 1
2 1639 1 1 6 SER HB2 H 22.590 -10.257 -5.365 1.00 . A A . 6 SER HB2 1 1
2 1640 1 1 6 SER HB3 H 22.490 -11.980 -5.002 1.00 . A A . 6 SER HB3 1 1
2 1641 1 1 6 SER HG H 20.632 -12.028 -5.964 1.00 . A A . 6 SER HG 1 1
2 1642 1 1 6 SER N N 21.203 -11.892 -2.775 1.00 . A A . 6 SER N 1 1
2 1643 1 1 6 SER O O 20.319 -8.959 -4.383 1.00 . A A . 6 SER O 1 1
2 1644 1 1 6 SER OG O 20.770 -11.120 -5.683 1.00 . A A . 6 SER OG 1 1
2 1645 1 1 7 GLY C C 17.852 -8.640 -2.299 1.00 . A A . 7 GLY C 1 1
2 1646 1 1 7 GLY CA C 19.267 -8.218 -1.954 1.00 . A A . 7 GLY CA 1 1
2 1647 1 1 7 GLY H H 20.554 -9.802 -1.393 1.00 . A A . 7 GLY H 1 1
2 1648 1 1 7 GLY HA2 H 19.297 -7.914 -0.918 1.00 . A A . 7 GLY HA2 1 1
2 1649 1 1 7 GLY HA3 H 19.540 -7.377 -2.574 1.00 . A A . 7 GLY HA3 1 1
2 1650 1 1 7 GLY N N 20.230 -9.283 -2.159 1.00 . A A . 7 GLY N 1 1
2 1651 1 1 7 GLY O O 17.354 -8.379 -3.394 1.00 . A A . 7 GLY O 1 1
2 1652 1 1 8 PRO C C 14.800 -8.644 -1.578 1.00 . A A . 8 PRO C 1 1
2 1653 1 1 8 PRO CA C 15.809 -9.787 -1.538 1.00 . A A . 8 PRO CA 1 1
2 1654 1 1 8 PRO CB C 15.568 -10.669 -0.310 1.00 . A A . 8 PRO CB 1 1
2 1655 1 1 8 PRO CD C 17.715 -9.659 -0.023 1.00 . A A . 8 PRO CD 1 1
2 1656 1 1 8 PRO CG C 16.503 -10.142 0.723 1.00 . A A . 8 PRO CG 1 1
2 1657 1 1 8 PRO HA H 15.713 -10.381 -2.435 1.00 . A A . 8 PRO HA 1 1
2 1658 1 1 8 PRO HB2 H 14.538 -10.579 0.004 1.00 . A A . 8 PRO HB2 1 1
2 1659 1 1 8 PRO HB3 H 15.787 -11.698 -0.553 1.00 . A A . 8 PRO HB3 1 1
2 1660 1 1 8 PRO HD2 H 18.136 -8.790 0.463 1.00 . A A . 8 PRO HD2 1 1
2 1661 1 1 8 PRO HD3 H 18.452 -10.445 -0.097 1.00 . A A . 8 PRO HD3 1 1
2 1662 1 1 8 PRO HG2 H 16.039 -9.326 1.256 1.00 . A A . 8 PRO HG2 1 1
2 1663 1 1 8 PRO HG3 H 16.775 -10.932 1.408 1.00 . A A . 8 PRO HG3 1 1
2 1664 1 1 8 PRO N N 17.183 -9.312 -1.351 1.00 . A A . 8 PRO N 1 1
2 1665 1 1 8 PRO O O 15.175 -7.471 -1.558 1.00 . A A . 8 PRO O 1 1
2 1666 1 1 9 VAL C C 12.400 -7.198 -0.379 1.00 . A A . 9 VAL C 1 1
2 1667 1 1 9 VAL CA C 12.456 -7.995 -1.677 1.00 . A A . 9 VAL CA 1 1
2 1668 1 1 9 VAL CB C 11.083 -8.647 -1.926 1.00 . A A . 9 VAL CB 1 1
2 1669 1 1 9 VAL CG1 C 10.960 -9.096 -3.374 1.00 . A A . 9 VAL CG1 1 1
2 1670 1 1 9 VAL CG2 C 10.870 -9.817 -0.976 1.00 . A A . 9 VAL CG2 1 1
2 1671 1 1 9 VAL H H 13.283 -9.943 -1.649 1.00 . A A . 9 VAL H 1 1
2 1672 1 1 9 VAL HA H 12.664 -7.320 -2.494 1.00 . A A . 9 VAL HA 1 1
2 1673 1 1 9 VAL HB H 10.317 -7.911 -1.734 1.00 . A A . 9 VAL HB 1 1
2 1674 1 1 9 VAL HG11 H 11.351 -8.327 -4.023 1.00 . A A . 9 VAL HG11 1 1
2 1675 1 1 9 VAL HG12 H 11.519 -10.009 -3.517 1.00 . A A . 9 VAL HG12 1 1
2 1676 1 1 9 VAL HG13 H 9.920 -9.270 -3.609 1.00 . A A . 9 VAL HG13 1 1
2 1677 1 1 9 VAL HG21 H 11.287 -9.576 -0.010 1.00 . A A . 9 VAL HG21 1 1
2 1678 1 1 9 VAL HG22 H 9.812 -10.009 -0.873 1.00 . A A . 9 VAL HG22 1 1
2 1679 1 1 9 VAL HG23 H 11.358 -10.695 -1.371 1.00 . A A . 9 VAL HG23 1 1
2 1680 1 1 9 VAL N N 13.519 -8.992 -1.635 1.00 . A A . 9 VAL N 1 1
2 1681 1 1 9 VAL O O 12.794 -7.671 0.687 1.00 . A A . 9 VAL O 1 1
2 1682 1 1 10 PRO C C 10.708 -5.535 1.672 1.00 . A A . 10 PRO C 1 1
2 1683 1 1 10 PRO CA C 11.777 -5.067 0.691 1.00 . A A . 10 PRO CA 1 1
2 1684 1 1 10 PRO CB C 11.381 -3.726 0.068 1.00 . A A . 10 PRO CB 1 1
2 1685 1 1 10 PRO CD C 11.409 -5.328 -1.706 1.00 . A A . 10 PRO CD 1 1
2 1686 1 1 10 PRO CG C 10.717 -4.086 -1.216 1.00 . A A . 10 PRO CG 1 1
2 1687 1 1 10 PRO HA H 12.718 -4.961 1.210 1.00 . A A . 10 PRO HA 1 1
2 1688 1 1 10 PRO HB2 H 10.704 -3.204 0.731 1.00 . A A . 10 PRO HB2 1 1
2 1689 1 1 10 PRO HB3 H 12.264 -3.127 -0.098 1.00 . A A . 10 PRO HB3 1 1
2 1690 1 1 10 PRO HD2 H 10.709 -5.973 -2.216 1.00 . A A . 10 PRO HD2 1 1
2 1691 1 1 10 PRO HD3 H 12.231 -5.070 -2.357 1.00 . A A . 10 PRO HD3 1 1
2 1692 1 1 10 PRO HG2 H 9.670 -4.283 -1.045 1.00 . A A . 10 PRO HG2 1 1
2 1693 1 1 10 PRO HG3 H 10.838 -3.284 -1.929 1.00 . A A . 10 PRO HG3 1 1
2 1694 1 1 10 PRO N N 11.898 -5.957 -0.468 1.00 . A A . 10 PRO N 1 1
2 1695 1 1 10 PRO O O 9.549 -5.720 1.301 1.00 . A A . 10 PRO O 1 1
2 1696 1 1 11 ALA C C 8.870 -5.390 3.898 1.00 . A A . 11 ALA C 1 1
2 1697 1 1 11 ALA CA C 10.179 -6.169 3.961 1.00 . A A . 11 ALA CA 1 1
2 1698 1 1 11 ALA CB C 10.816 -6.024 5.336 1.00 . A A . 11 ALA CB 1 1
2 1699 1 1 11 ALA H H 12.041 -5.561 3.161 1.00 . A A . 11 ALA H 1 1
2 1700 1 1 11 ALA HA H 9.972 -7.217 3.796 1.00 . A A . 11 ALA HA 1 1
2 1701 1 1 11 ALA HB1 H 11.463 -6.869 5.523 1.00 . A A . 11 ALA HB1 1 1
2 1702 1 1 11 ALA HB2 H 11.394 -5.113 5.370 1.00 . A A . 11 ALA HB2 1 1
2 1703 1 1 11 ALA HB3 H 10.042 -5.989 6.088 1.00 . A A . 11 ALA HB3 1 1
2 1704 1 1 11 ALA N N 11.104 -5.725 2.926 1.00 . A A . 11 ALA N 1 1
2 1705 1 1 11 ALA O O 8.868 -4.168 3.743 1.00 . A A . 11 ALA O 1 1
2 1706 1 1 12 THR C C 6.307 -4.397 5.035 1.00 . A A . 12 THR C 1 1
2 1707 1 1 12 THR CA C 6.438 -5.481 3.972 1.00 . A A . 12 THR CA 1 1
2 1708 1 1 12 THR CB C 5.318 -6.519 4.171 1.00 . A A . 12 THR CB 1 1
2 1709 1 1 12 THR CG2 C 3.956 -5.843 4.216 1.00 . A A . 12 THR CG2 1 1
2 1710 1 1 12 THR H H 7.821 -7.075 4.139 1.00 . A A . 12 THR H 1 1
2 1711 1 1 12 THR HA H 6.316 -5.032 2.997 1.00 . A A . 12 THR HA 1 1
2 1712 1 1 12 THR HB H 5.482 -7.028 5.110 1.00 . A A . 12 THR HB 1 1
2 1713 1 1 12 THR HG1 H 5.366 -7.022 2.265 1.00 . A A . 12 THR HG1 1 1
2 1714 1 1 12 THR HG21 H 3.453 -5.983 3.271 1.00 . A A . 12 THR HG21 1 1
2 1715 1 1 12 THR HG22 H 4.084 -4.787 4.403 1.00 . A A . 12 THR HG22 1 1
2 1716 1 1 12 THR HG23 H 3.364 -6.279 5.007 1.00 . A A . 12 THR HG23 1 1
2 1717 1 1 12 THR N N 7.755 -6.105 4.018 1.00 . A A . 12 THR N 1 1
2 1718 1 1 12 THR O O 6.643 -4.595 6.203 1.00 . A A . 12 THR O 1 1
2 1719 1 1 12 THR OG1 O 5.345 -7.479 3.109 1.00 . A A . 12 THR OG1 1 1
2 1720 1 1 13 PRO C C 4.495 -2.323 6.536 1.00 . A A . 13 PRO C 1 1
2 1721 1 1 13 PRO CA C 5.615 -2.084 5.529 1.00 . A A . 13 PRO CA 1 1
2 1722 1 1 13 PRO CB C 5.249 -0.938 4.583 1.00 . A A . 13 PRO CB 1 1
2 1723 1 1 13 PRO CD C 5.383 -2.916 3.248 1.00 . A A . 13 PRO CD 1 1
2 1724 1 1 13 PRO CG C 4.659 -1.606 3.389 1.00 . A A . 13 PRO CG 1 1
2 1725 1 1 13 PRO HA H 6.526 -1.841 6.056 1.00 . A A . 13 PRO HA 1 1
2 1726 1 1 13 PRO HB2 H 4.535 -0.285 5.065 1.00 . A A . 13 PRO HB2 1 1
2 1727 1 1 13 PRO HB3 H 6.137 -0.381 4.325 1.00 . A A . 13 PRO HB3 1 1
2 1728 1 1 13 PRO HD2 H 4.715 -3.677 2.871 1.00 . A A . 13 PRO HD2 1 1
2 1729 1 1 13 PRO HD3 H 6.239 -2.807 2.599 1.00 . A A . 13 PRO HD3 1 1
2 1730 1 1 13 PRO HG2 H 3.605 -1.774 3.546 1.00 . A A . 13 PRO HG2 1 1
2 1731 1 1 13 PRO HG3 H 4.816 -0.995 2.512 1.00 . A A . 13 PRO HG3 1 1
2 1732 1 1 13 PRO N N 5.805 -3.223 4.625 1.00 . A A . 13 PRO N 1 1
2 1733 1 1 13 PRO O O 3.770 -3.314 6.448 1.00 . A A . 13 PRO O 1 1
2 1734 1 1 14 ILE C C 2.180 -0.551 8.243 1.00 . A A . 14 ILE C 1 1
2 1735 1 1 14 ILE CA C 3.327 -1.520 8.513 1.00 . A A . 14 ILE CA 1 1
2 1736 1 1 14 ILE CB C 3.894 -1.249 9.919 1.00 . A A . 14 ILE CB 1 1
2 1737 1 1 14 ILE CD1 C 5.563 -3.134 9.548 1.00 . A A . 14 ILE CD1 1 1
2 1738 1 1 14 ILE CG1 C 5.351 -1.707 10.001 1.00 . A A . 14 ILE CG1 1 1
2 1739 1 1 14 ILE CG2 C 3.052 -1.950 10.974 1.00 . A A . 14 ILE CG2 1 1
2 1740 1 1 14 ILE H H 4.968 -0.641 7.507 1.00 . A A . 14 ILE H 1 1
2 1741 1 1 14 ILE HA H 2.943 -2.530 8.490 1.00 . A A . 14 ILE HA 1 1
2 1742 1 1 14 ILE HB H 3.847 -0.186 10.102 1.00 . A A . 14 ILE HB 1 1
2 1743 1 1 14 ILE HD11 H 6.275 -3.153 8.736 1.00 . A A . 14 ILE HD11 1 1
2 1744 1 1 14 ILE HD12 H 5.939 -3.723 10.371 1.00 . A A . 14 ILE HD12 1 1
2 1745 1 1 14 ILE HD13 H 4.623 -3.547 9.210 1.00 . A A . 14 ILE HD13 1 1
2 1746 1 1 14 ILE HG12 H 5.959 -1.069 9.380 1.00 . A A . 14 ILE HG12 1 1
2 1747 1 1 14 ILE HG13 H 5.687 -1.630 11.025 1.00 . A A . 14 ILE HG13 1 1
2 1748 1 1 14 ILE HG21 H 2.181 -2.386 10.508 1.00 . A A . 14 ILE HG21 1 1
2 1749 1 1 14 ILE HG22 H 3.636 -2.727 11.442 1.00 . A A . 14 ILE HG22 1 1
2 1750 1 1 14 ILE HG23 H 2.740 -1.234 11.720 1.00 . A A . 14 ILE HG23 1 1
2 1751 1 1 14 ILE N N 4.360 -1.409 7.491 1.00 . A A . 14 ILE N 1 1
2 1752 1 1 14 ILE O O 2.250 0.625 8.603 1.00 . A A . 14 ILE O 1 1
2 1753 1 1 15 LEU C C -0.760 0.203 8.566 1.00 . A A . 15 LEU C 1 1
2 1754 1 1 15 LEU CA C -0.038 -0.232 7.294 1.00 . A A . 15 LEU CA 1 1
2 1755 1 1 15 LEU CB C -0.999 -1.002 6.387 1.00 . A A . 15 LEU CB 1 1
2 1756 1 1 15 LEU CD1 C -3.097 -2.345 6.103 1.00 . A A . 15 LEU CD1 1 1
2 1757 1 1 15 LEU CD2 C -1.402 -3.025 7.813 1.00 . A A . 15 LEU CD2 1 1
2 1758 1 1 15 LEU CG C -2.055 -1.852 7.095 1.00 . A A . 15 LEU CG 1 1
2 1759 1 1 15 LEU H H 1.128 -1.997 7.349 1.00 . A A . 15 LEU H 1 1
2 1760 1 1 15 LEU HA H 0.308 0.648 6.773 1.00 . A A . 15 LEU HA 1 1
2 1761 1 1 15 LEU HB2 H -1.514 -0.286 5.766 1.00 . A A . 15 LEU HB2 1 1
2 1762 1 1 15 LEU HB3 H -0.409 -1.658 5.763 1.00 . A A . 15 LEU HB3 1 1
2 1763 1 1 15 LEU HD11 H -2.633 -2.500 5.141 1.00 . A A . 15 LEU HD11 1 1
2 1764 1 1 15 LEU HD12 H -3.881 -1.608 6.010 1.00 . A A . 15 LEU HD12 1 1
2 1765 1 1 15 LEU HD13 H -3.518 -3.275 6.456 1.00 . A A . 15 LEU HD13 1 1
2 1766 1 1 15 LEU HD21 H -0.398 -3.161 7.439 1.00 . A A . 15 LEU HD21 1 1
2 1767 1 1 15 LEU HD22 H -1.978 -3.922 7.634 1.00 . A A . 15 LEU HD22 1 1
2 1768 1 1 15 LEU HD23 H -1.368 -2.824 8.873 1.00 . A A . 15 LEU HD23 1 1
2 1769 1 1 15 LEU HG H -2.559 -1.245 7.835 1.00 . A A . 15 LEU HG 1 1
2 1770 1 1 15 LEU N N 1.126 -1.052 7.611 1.00 . A A . 15 LEU N 1 1
2 1771 1 1 15 LEU O O -1.102 -0.625 9.410 1.00 . A A . 15 LEU O 1 1
2 1772 1 1 16 GLN C C -2.508 3.268 9.486 1.00 . A A . 16 GLN C 1 1
2 1773 1 1 16 GLN CA C -1.672 2.049 9.863 1.00 . A A . 16 GLN CA 1 1
2 1774 1 1 16 GLN CB C -0.657 2.426 10.943 1.00 . A A . 16 GLN CB 1 1
2 1775 1 1 16 GLN CD C -0.575 0.389 12.435 1.00 . A A . 16 GLN CD 1 1
2 1776 1 1 16 GLN CG C 0.172 1.251 11.436 1.00 . A A . 16 GLN CG 1 1
2 1777 1 1 16 GLN H H -0.692 2.115 7.988 1.00 . A A . 16 GLN H 1 1
2 1778 1 1 16 GLN HA H -2.328 1.284 10.249 1.00 . A A . 16 GLN HA 1 1
2 1779 1 1 16 GLN HB2 H 0.016 3.171 10.544 1.00 . A A . 16 GLN HB2 1 1
2 1780 1 1 16 GLN HB3 H -1.186 2.845 11.787 1.00 . A A . 16 GLN HB3 1 1
2 1781 1 1 16 GLN HE21 H -0.039 1.601 13.918 1.00 . A A . 16 GLN HE21 1 1
2 1782 1 1 16 GLN HE22 H -1.013 0.247 14.369 1.00 . A A . 16 GLN HE22 1 1
2 1783 1 1 16 GLN HG2 H 0.444 0.639 10.590 1.00 . A A . 16 GLN HG2 1 1
2 1784 1 1 16 GLN HG3 H 1.066 1.631 11.907 1.00 . A A . 16 GLN HG3 1 1
2 1785 1 1 16 GLN N N -0.989 1.506 8.694 1.00 . A A . 16 GLN N 1 1
2 1786 1 1 16 GLN NE2 N -0.538 0.785 13.702 1.00 . A A . 16 GLN NE2 1 1
2 1787 1 1 16 GLN O O -2.218 3.955 8.506 1.00 . A A . 16 GLN O 1 1
2 1788 1 1 16 GLN OE1 O -1.178 -0.621 12.073 1.00 . A A . 16 GLN OE1 1 1
2 1789 1 1 17 LEU C C -4.288 5.716 11.119 1.00 . A A . 17 LEU C 1 1
2 1790 1 1 17 LEU CA C -4.427 4.668 10.020 1.00 . A A . 17 LEU CA 1 1
2 1791 1 1 17 LEU CB C -5.881 4.201 9.925 1.00 . A A . 17 LEU CB 1 1
2 1792 1 1 17 LEU CD1 C -6.710 6.523 9.474 1.00 . A A . 17 LEU CD1 1 1
2 1793 1 1 17 LEU CD2 C -6.471 4.896 7.589 1.00 . A A . 17 LEU CD2 1 1
2 1794 1 1 17 LEU CG C -6.806 5.062 9.064 1.00 . A A . 17 LEU CG 1 1
2 1795 1 1 17 LEU H H -3.728 2.948 11.037 1.00 . A A . 17 LEU H 1 1
2 1796 1 1 17 LEU HA H -4.137 5.110 9.079 1.00 . A A . 17 LEU HA 1 1
2 1797 1 1 17 LEU HB2 H -5.881 3.203 9.514 1.00 . A A . 17 LEU HB2 1 1
2 1798 1 1 17 LEU HB3 H -6.286 4.177 10.926 1.00 . A A . 17 LEU HB3 1 1
2 1799 1 1 17 LEU HD11 H -6.746 6.599 10.550 1.00 . A A . 17 LEU HD11 1 1
2 1800 1 1 17 LEU HD12 H -7.536 7.072 9.046 1.00 . A A . 17 LEU HD12 1 1
2 1801 1 1 17 LEU HD13 H -5.779 6.937 9.114 1.00 . A A . 17 LEU HD13 1 1
2 1802 1 1 17 LEU HD21 H -5.439 5.169 7.423 1.00 . A A . 17 LEU HD21 1 1
2 1803 1 1 17 LEU HD22 H -7.112 5.535 7.000 1.00 . A A . 17 LEU HD22 1 1
2 1804 1 1 17 LEU HD23 H -6.622 3.867 7.299 1.00 . A A . 17 LEU HD23 1 1
2 1805 1 1 17 LEU HG H -7.828 4.740 9.214 1.00 . A A . 17 LEU HG 1 1
2 1806 1 1 17 LEU N N -3.547 3.531 10.271 1.00 . A A . 17 LEU N 1 1
2 1807 1 1 17 LEU O O -4.451 5.415 12.301 1.00 . A A . 17 LEU O 1 1
2 1808 1 1 18 GLU C C -5.070 8.932 11.689 1.00 . A A . 18 GLU C 1 1
2 1809 1 1 18 GLU CA C -3.831 8.042 11.672 1.00 . A A . 18 GLU CA 1 1
2 1810 1 1 18 GLU CB C -2.595 8.875 11.324 1.00 . A A . 18 GLU CB 1 1
2 1811 1 1 18 GLU CD C -3.156 10.985 12.594 1.00 . A A . 18 GLU CD 1 1
2 1812 1 1 18 GLU CG C -2.180 9.837 12.425 1.00 . A A . 18 GLU CG 1 1
2 1813 1 1 18 GLU H H -3.872 7.126 9.763 1.00 . A A . 18 GLU H 1 1
2 1814 1 1 18 GLU HA H -3.698 7.611 12.653 1.00 . A A . 18 GLU HA 1 1
2 1815 1 1 18 GLU HB2 H -1.769 8.207 11.127 1.00 . A A . 18 GLU HB2 1 1
2 1816 1 1 18 GLU HB3 H -2.802 9.449 10.433 1.00 . A A . 18 GLU HB3 1 1
2 1817 1 1 18 GLU HG2 H -2.122 9.294 13.357 1.00 . A A . 18 GLU HG2 1 1
2 1818 1 1 18 GLU HG3 H -1.208 10.242 12.184 1.00 . A A . 18 GLU HG3 1 1
2 1819 1 1 18 GLU N N -3.989 6.949 10.720 1.00 . A A . 18 GLU N 1 1
2 1820 1 1 18 GLU O O -5.789 8.993 12.685 1.00 . A A . 18 GLU O 1 1
2 1821 1 1 18 GLU OE1 O -3.041 11.978 11.846 1.00 . A A . 18 GLU OE1 1 1
2 1822 1 1 18 GLU OE2 O -4.035 10.890 13.476 1.00 . A A . 18 GLU OE2 1 1
2 1823 1 1 19 GLU C C -7.729 9.825 10.969 1.00 . A A . 19 GLU C 1 1
2 1824 1 1 19 GLU CA C -6.462 10.510 10.466 1.00 . A A . 19 GLU CA 1 1
2 1825 1 1 19 GLU CB C -6.652 10.955 9.015 1.00 . A A . 19 GLU CB 1 1
2 1826 1 1 19 GLU CD C -6.360 13.460 8.860 1.00 . A A . 19 GLU CD 1 1
2 1827 1 1 19 GLU CG C -7.340 12.303 8.876 1.00 . A A . 19 GLU CG 1 1
2 1828 1 1 19 GLU H H -4.701 9.532 9.817 1.00 . A A . 19 GLU H 1 1
2 1829 1 1 19 GLU HA H -6.271 11.379 11.077 1.00 . A A . 19 GLU HA 1 1
2 1830 1 1 19 GLU HB2 H -5.683 11.018 8.541 1.00 . A A . 19 GLU HB2 1 1
2 1831 1 1 19 GLU HB3 H -7.247 10.216 8.500 1.00 . A A . 19 GLU HB3 1 1
2 1832 1 1 19 GLU HG2 H -7.901 12.313 7.954 1.00 . A A . 19 GLU HG2 1 1
2 1833 1 1 19 GLU HG3 H -8.016 12.435 9.708 1.00 . A A . 19 GLU HG3 1 1
2 1834 1 1 19 GLU N N -5.311 9.622 10.578 1.00 . A A . 19 GLU N 1 1
2 1835 1 1 19 GLU O O -8.268 8.934 10.312 1.00 . A A . 19 GLU O 1 1
2 1836 1 1 19 GLU OE1 O -5.292 13.323 8.226 1.00 . A A . 19 GLU OE1 1 1
2 1837 1 1 19 GLU OE2 O -6.660 14.501 9.479 1.00 . A A . 19 GLU OE2 1 1
2 1838 1 1 20 CYS C C -10.646 10.107 11.963 1.00 . A A . 20 CYS C 1 1
2 1839 1 1 20 CYS CA C -9.401 9.673 12.731 1.00 . A A . 20 CYS CA 1 1
2 1840 1 1 20 CYS CB C -9.521 10.090 14.198 1.00 . A A . 20 CYS CB 1 1
2 1841 1 1 20 CYS H H -7.725 10.960 12.615 1.00 . A A . 20 CYS H 1 1
2 1842 1 1 20 CYS HA H -9.316 8.598 12.678 1.00 . A A . 20 CYS HA 1 1
2 1843 1 1 20 CYS HB2 H -10.419 9.659 14.615 1.00 . A A . 20 CYS HB2 1 1
2 1844 1 1 20 CYS HB3 H -8.665 9.718 14.741 1.00 . A A . 20 CYS HB3 1 1
2 1845 1 1 20 CYS HG H -8.363 12.328 14.588 1.00 . A A . 20 CYS HG 1 1
2 1846 1 1 20 CYS N N -8.198 10.246 12.139 1.00 . A A . 20 CYS N 1 1
2 1847 1 1 20 CYS O O -10.582 10.989 11.107 1.00 . A A . 20 CYS O 1 1
2 1848 1 1 20 CYS SG S -9.601 11.879 14.452 1.00 . A A . 20 CYS SG 1 1
2 1849 1 1 21 CYS C C -13.517 11.191 12.003 1.00 . A A . 21 CYS C 1 1
2 1850 1 1 21 CYS CA C -13.034 9.798 11.611 1.00 . A A . 21 CYS CA 1 1
2 1851 1 1 21 CYS CB C -14.098 8.758 11.965 1.00 . A A . 21 CYS CB 1 1
2 1852 1 1 21 CYS H H -11.761 8.785 12.966 1.00 . A A . 21 CYS H 1 1
2 1853 1 1 21 CYS HA H -12.862 9.777 10.546 1.00 . A A . 21 CYS HA 1 1
2 1854 1 1 21 CYS HB2 H -14.221 8.731 13.038 1.00 . A A . 21 CYS HB2 1 1
2 1855 1 1 21 CYS HB3 H -15.035 9.043 11.509 1.00 . A A . 21 CYS HB3 1 1
2 1856 1 1 21 CYS HG H -13.588 7.101 10.096 1.00 . A A . 21 CYS HG 1 1
2 1857 1 1 21 CYS N N -11.774 9.479 12.274 1.00 . A A . 21 CYS N 1 1
2 1858 1 1 21 CYS O O -14.028 11.397 13.105 1.00 . A A . 21 CYS O 1 1
2 1859 1 1 21 CYS SG S -13.703 7.082 11.415 1.00 . A A . 21 CYS SG 1 1
2 1860 1 1 22 THR C C -14.652 14.042 10.219 1.00 . A A . 22 THR C 1 1
2 1861 1 1 22 THR CA C -13.766 13.521 11.345 1.00 . A A . 22 THR CA 1 1
2 1862 1 1 22 THR CB C -12.552 14.456 11.502 1.00 . A A . 22 THR CB 1 1
2 1863 1 1 22 THR CG2 C -12.909 15.670 12.346 1.00 . A A . 22 THR CG2 1 1
2 1864 1 1 22 THR H H -12.937 11.921 10.235 1.00 . A A . 22 THR H 1 1
2 1865 1 1 22 THR HA H -14.327 13.536 12.268 1.00 . A A . 22 THR HA 1 1
2 1866 1 1 22 THR HB H -12.249 14.794 10.521 1.00 . A A . 22 THR HB 1 1
2 1867 1 1 22 THR HG1 H -10.634 14.144 11.836 1.00 . A A . 22 THR HG1 1 1
2 1868 1 1 22 THR HG21 H -12.958 15.384 13.386 1.00 . A A . 22 THR HG21 1 1
2 1869 1 1 22 THR HG22 H -13.868 16.056 12.033 1.00 . A A . 22 THR HG22 1 1
2 1870 1 1 22 THR HG23 H -12.155 16.431 12.217 1.00 . A A . 22 THR HG23 1 1
2 1871 1 1 22 THR N N -13.350 12.147 11.094 1.00 . A A . 22 THR N 1 1
2 1872 1 1 22 THR O O -14.251 14.921 9.456 1.00 . A A . 22 THR O 1 1
2 1873 1 1 22 THR OG1 O -11.465 13.749 12.109 1.00 . A A . 22 THR OG1 1 1
2 1874 1 1 23 HIS C C -16.102 14.060 7.741 1.00 . A A . 23 HIS C 1 1
2 1875 1 1 23 HIS CA C -16.803 13.904 9.087 1.00 . A A . 23 HIS CA 1 1
2 1876 1 1 23 HIS CB C -17.480 15.219 9.478 1.00 . A A . 23 HIS CB 1 1
2 1877 1 1 23 HIS CD2 C -15.791 17.055 8.768 1.00 . A A . 23 HIS CD2 1 1
2 1878 1 1 23 HIS CE1 C -15.348 17.869 10.754 1.00 . A A . 23 HIS CE1 1 1
2 1879 1 1 23 HIS CG C -16.520 16.353 9.667 1.00 . A A . 23 HIS CG 1 1
2 1880 1 1 23 HIS H H -16.121 12.797 10.758 1.00 . A A . 23 HIS H 1 1
2 1881 1 1 23 HIS HA H -17.555 13.135 9.000 1.00 . A A . 23 HIS HA 1 1
2 1882 1 1 23 HIS HB2 H -18.178 15.501 8.704 1.00 . A A . 23 HIS HB2 1 1
2 1883 1 1 23 HIS HB3 H -18.016 15.078 10.406 1.00 . A A . 23 HIS HB3 1 1
2 1884 1 1 23 HIS HD1 H -16.591 16.591 11.759 1.00 . A A . 23 HIS HD1 1 1
2 1885 1 1 23 HIS HD2 H -15.777 16.907 7.697 1.00 . A A . 23 HIS HD2 1 1
2 1886 1 1 23 HIS HE1 H -14.932 18.470 11.549 1.00 . A A . 23 HIS HE1 1 1
2 1887 1 1 23 HIS HE2 H -14.520 18.698 9.075 1.00 . A A . 23 HIS HE2 1 1
2 1888 1 1 23 HIS N N -15.859 13.494 10.120 1.00 . A A . 23 HIS N 1 1
2 1889 1 1 23 HIS ND1 N -16.219 16.887 10.902 1.00 . A A . 23 HIS ND1 1 1
2 1890 1 1 23 HIS NE2 N -15.071 17.991 9.469 1.00 . A A . 23 HIS NE2 1 1
2 1891 1 1 23 HIS O O -16.474 14.908 6.931 1.00 . A A . 23 HIS O 1 1
2 1892 1 1 24 ASN C C -14.354 11.929 5.561 1.00 . A A . 24 ASN C 1 1
2 1893 1 1 24 ASN CA C -14.331 13.283 6.263 1.00 . A A . 24 ASN CA 1 1
2 1894 1 1 24 ASN CB C -12.885 13.705 6.533 1.00 . A A . 24 ASN CB 1 1
2 1895 1 1 24 ASN CG C -12.734 15.210 6.650 1.00 . A A . 24 ASN CG 1 1
2 1896 1 1 24 ASN H H -14.836 12.581 8.195 1.00 . A A . 24 ASN H 1 1
2 1897 1 1 24 ASN HA H -14.797 14.016 5.622 1.00 . A A . 24 ASN HA 1 1
2 1898 1 1 24 ASN HB2 H -12.552 13.257 7.458 1.00 . A A . 24 ASN HB2 1 1
2 1899 1 1 24 ASN HB3 H -12.258 13.361 5.724 1.00 . A A . 24 ASN HB3 1 1
2 1900 1 1 24 ASN HD21 H -13.548 15.456 4.852 1.00 . A A . 24 ASN HD21 1 1
2 1901 1 1 24 ASN HD22 H -13.078 16.904 5.669 1.00 . A A . 24 ASN HD22 1 1
2 1902 1 1 24 ASN N N -15.085 13.236 7.510 1.00 . A A . 24 ASN N 1 1
2 1903 1 1 24 ASN ND2 N -13.164 15.929 5.620 1.00 . A A . 24 ASN ND2 1 1
2 1904 1 1 24 ASN O O -14.435 10.885 6.207 1.00 . A A . 24 ASN O 1 1
2 1905 1 1 24 ASN OD1 O -12.237 15.719 7.655 1.00 . A A . 24 ASN OD1 1 1
2 1906 1 1 25 ASN C C -12.920 10.455 2.843 1.00 . A A . 25 ASN C 1 1
2 1907 1 1 25 ASN CA C -14.295 10.729 3.444 1.00 . A A . 25 ASN CA 1 1
2 1908 1 1 25 ASN CB C -15.341 10.826 2.331 1.00 . A A . 25 ASN CB 1 1
2 1909 1 1 25 ASN CG C -14.945 11.815 1.251 1.00 . A A . 25 ASN CG 1 1
2 1910 1 1 25 ASN H H -14.219 12.818 3.776 1.00 . A A . 25 ASN H 1 1
2 1911 1 1 25 ASN HA H -14.558 9.914 4.102 1.00 . A A . 25 ASN HA 1 1
2 1912 1 1 25 ASN HB2 H -15.463 9.855 1.875 1.00 . A A . 25 ASN HB2 1 1
2 1913 1 1 25 ASN HB3 H -16.282 11.142 2.755 1.00 . A A . 25 ASN HB3 1 1
2 1914 1 1 25 ASN HD21 H -15.816 10.687 -0.135 1.00 . A A . 25 ASN HD21 1 1
2 1915 1 1 25 ASN HD22 H -15.072 12.138 -0.706 1.00 . A A . 25 ASN HD22 1 1
2 1916 1 1 25 ASN N N -14.282 11.955 4.234 1.00 . A A . 25 ASN N 1 1
2 1917 1 1 25 ASN ND2 N -15.315 11.517 0.012 1.00 . A A . 25 ASN ND2 1 1
2 1918 1 1 25 ASN O O -12.806 10.049 1.687 1.00 . A A . 25 ASN O 1 1
2 1919 1 1 25 ASN OD1 O -14.314 12.835 1.529 1.00 . A A . 25 ASN OD1 1 1
2 1920 1 1 26 SER C C -9.720 9.650 4.210 1.00 . A A . 26 SER C 1 1
2 1921 1 1 26 SER CA C -10.510 10.458 3.184 1.00 . A A . 26 SER CA 1 1
2 1922 1 1 26 SER CB C -9.814 11.796 2.926 1.00 . A A . 26 SER CB 1 1
2 1923 1 1 26 SER H H -12.033 11.001 4.550 1.00 . A A . 26 SER H 1 1
2 1924 1 1 26 SER HA H -10.553 9.900 2.260 1.00 . A A . 26 SER HA 1 1
2 1925 1 1 26 SER HB2 H -8.827 11.615 2.530 1.00 . A A . 26 SER HB2 1 1
2 1926 1 1 26 SER HB3 H -10.390 12.366 2.211 1.00 . A A . 26 SER HB3 1 1
2 1927 1 1 26 SER HG H -10.530 12.527 4.596 1.00 . A A . 26 SER HG 1 1
2 1928 1 1 26 SER N N -11.878 10.678 3.638 1.00 . A A . 26 SER N 1 1
2 1929 1 1 26 SER O O -9.619 10.036 5.374 1.00 . A A . 26 SER O 1 1
2 1930 1 1 26 SER OG O -9.696 12.548 4.121 1.00 . A A . 26 SER OG 1 1
2 1931 1 1 27 ALA C C -6.887 7.916 4.471 1.00 . A A . 27 ALA C 1 1
2 1932 1 1 27 ALA CA C -8.381 7.666 4.646 1.00 . A A . 27 ALA CA 1 1
2 1933 1 1 27 ALA CB C -8.709 6.204 4.380 1.00 . A A . 27 ALA CB 1 1
2 1934 1 1 27 ALA H H -9.280 8.274 2.829 1.00 . A A . 27 ALA H 1 1
2 1935 1 1 27 ALA HA H -8.656 7.892 5.667 1.00 . A A . 27 ALA HA 1 1
2 1936 1 1 27 ALA HB1 H -7.998 5.800 3.675 1.00 . A A . 27 ALA HB1 1 1
2 1937 1 1 27 ALA HB2 H -8.655 5.650 5.305 1.00 . A A . 27 ALA HB2 1 1
2 1938 1 1 27 ALA HB3 H -9.705 6.128 3.971 1.00 . A A . 27 ALA HB3 1 1
2 1939 1 1 27 ALA N N -9.163 8.528 3.768 1.00 . A A . 27 ALA N 1 1
2 1940 1 1 27 ALA O O -6.286 7.486 3.485 1.00 . A A . 27 ALA O 1 1
2 1941 1 1 28 THR C C -4.028 7.695 5.724 1.00 . A A . 28 THR C 1 1
2 1942 1 1 28 THR CA C -4.867 8.921 5.385 1.00 . A A . 28 THR CA 1 1
2 1943 1 1 28 THR CB C -4.506 10.062 6.355 1.00 . A A . 28 THR CB 1 1
2 1944 1 1 28 THR CG2 C -3.040 10.444 6.219 1.00 . A A . 28 THR CG2 1 1
2 1945 1 1 28 THR H H -6.823 8.928 6.194 1.00 . A A . 28 THR H 1 1
2 1946 1 1 28 THR HA H -4.630 9.242 4.381 1.00 . A A . 28 THR HA 1 1
2 1947 1 1 28 THR HB H -4.682 9.723 7.366 1.00 . A A . 28 THR HB 1 1
2 1948 1 1 28 THR HG1 H -4.883 11.997 6.407 1.00 . A A . 28 THR HG1 1 1
2 1949 1 1 28 THR HG21 H -2.667 10.107 5.263 1.00 . A A . 28 THR HG21 1 1
2 1950 1 1 28 THR HG22 H -2.472 9.979 7.011 1.00 . A A . 28 THR HG22 1 1
2 1951 1 1 28 THR HG23 H -2.940 11.516 6.285 1.00 . A A . 28 THR HG23 1 1
2 1952 1 1 28 THR N N -6.291 8.613 5.433 1.00 . A A . 28 THR N 1 1
2 1953 1 1 28 THR O O -4.217 7.069 6.768 1.00 . A A . 28 THR O 1 1
2 1954 1 1 28 THR OG1 O -5.328 11.205 6.095 1.00 . A A . 28 THR OG1 1 1
2 1955 1 1 29 LEU C C -0.778 6.644 5.229 1.00 . A A . 29 LEU C 1 1
2 1956 1 1 29 LEU CA C -2.227 6.205 5.044 1.00 . A A . 29 LEU CA 1 1
2 1957 1 1 29 LEU CB C -2.333 5.242 3.859 1.00 . A A . 29 LEU CB 1 1
2 1958 1 1 29 LEU CD1 C -2.958 3.030 4.858 1.00 . A A . 29 LEU CD1 1 1
2 1959 1 1 29 LEU CD2 C -4.715 4.770 4.481 1.00 . A A . 29 LEU CD2 1 1
2 1960 1 1 29 LEU CG C -3.417 4.169 3.961 1.00 . A A . 29 LEU CG 1 1
2 1961 1 1 29 LEU H H -2.994 7.894 4.025 1.00 . A A . 29 LEU H 1 1
2 1962 1 1 29 LEU HA H -2.555 5.698 5.939 1.00 . A A . 29 LEU HA 1 1
2 1963 1 1 29 LEU HB2 H -2.529 5.828 2.974 1.00 . A A . 29 LEU HB2 1 1
2 1964 1 1 29 LEU HB3 H -1.380 4.743 3.754 1.00 . A A . 29 LEU HB3 1 1
2 1965 1 1 29 LEU HD11 H -3.630 2.193 4.748 1.00 . A A . 29 LEU HD11 1 1
2 1966 1 1 29 LEU HD12 H -2.958 3.359 5.887 1.00 . A A . 29 LEU HD12 1 1
2 1967 1 1 29 LEU HD13 H -1.959 2.730 4.577 1.00 . A A . 29 LEU HD13 1 1
2 1968 1 1 29 LEU HD21 H -5.191 5.334 3.692 1.00 . A A . 29 LEU HD21 1 1
2 1969 1 1 29 LEU HD22 H -4.500 5.426 5.312 1.00 . A A . 29 LEU HD22 1 1
2 1970 1 1 29 LEU HD23 H -5.373 3.979 4.806 1.00 . A A . 29 LEU HD23 1 1
2 1971 1 1 29 LEU HG H -3.606 3.763 2.977 1.00 . A A . 29 LEU HG 1 1
2 1972 1 1 29 LEU N N -3.098 7.357 4.837 1.00 . A A . 29 LEU N 1 1
2 1973 1 1 29 LEU O O -0.224 7.359 4.394 1.00 . A A . 29 LEU O 1 1
2 1974 1 1 30 SER C C 2.035 5.311 6.938 1.00 . A A . 30 SER C 1 1
2 1975 1 1 30 SER CA C 1.215 6.559 6.625 1.00 . A A . 30 SER CA 1 1
2 1976 1 1 30 SER CB C 1.276 7.532 7.803 1.00 . A A . 30 SER CB 1 1
2 1977 1 1 30 SER H H -0.665 5.642 6.956 1.00 . A A . 30 SER H 1 1
2 1978 1 1 30 SER HA H 1.630 7.038 5.751 1.00 . A A . 30 SER HA 1 1
2 1979 1 1 30 SER HB2 H 2.240 8.019 7.815 1.00 . A A . 30 SER HB2 1 1
2 1980 1 1 30 SER HB3 H 0.499 8.275 7.694 1.00 . A A . 30 SER HB3 1 1
2 1981 1 1 30 SER HG H 0.262 7.132 9.431 1.00 . A A . 30 SER HG 1 1
2 1982 1 1 30 SER N N -0.170 6.209 6.328 1.00 . A A . 30 SER N 1 1
2 1983 1 1 30 SER O O 2.610 5.188 8.019 1.00 . A A . 30 SER O 1 1
2 1984 1 1 30 SER OG O 1.091 6.855 9.034 1.00 . A A . 30 SER OG 1 1
2 1985 1 1 31 TRP C C 4.236 3.430 6.682 1.00 . A A . 31 TRP C 1 1
2 1986 1 1 31 TRP CA C 2.832 3.148 6.157 1.00 . A A . 31 TRP CA 1 1
2 1987 1 1 31 TRP CB C 2.912 2.387 4.833 1.00 . A A . 31 TRP CB 1 1
2 1988 1 1 31 TRP CD1 C 4.806 3.204 3.312 1.00 . A A . 31 TRP CD1 1 1
2 1989 1 1 31 TRP CD2 C 2.809 4.116 2.867 1.00 . A A . 31 TRP CD2 1 1
2 1990 1 1 31 TRP CE2 C 3.756 4.645 1.968 1.00 . A A . 31 TRP CE2 1 1
2 1991 1 1 31 TRP CE3 C 1.482 4.543 2.776 1.00 . A A . 31 TRP CE3 1 1
2 1992 1 1 31 TRP CG C 3.502 3.196 3.718 1.00 . A A . 31 TRP CG 1 1
2 1993 1 1 31 TRP CH2 C 2.108 5.979 0.926 1.00 . A A . 31 TRP CH2 1 1
2 1994 1 1 31 TRP CZ2 C 3.415 5.579 0.993 1.00 . A A . 31 TRP CZ2 1 1
2 1995 1 1 31 TRP CZ3 C 1.145 5.470 1.808 1.00 . A A . 31 TRP CZ3 1 1
2 1996 1 1 31 TRP H H 1.603 4.543 5.143 1.00 . A A . 31 TRP H 1 1
2 1997 1 1 31 TRP HA H 2.305 2.542 6.879 1.00 . A A . 31 TRP HA 1 1
2 1998 1 1 31 TRP HB2 H 3.524 1.508 4.967 1.00 . A A . 31 TRP HB2 1 1
2 1999 1 1 31 TRP HB3 H 1.917 2.088 4.538 1.00 . A A . 31 TRP HB3 1 1
2 2000 1 1 31 TRP HD1 H 5.587 2.611 3.763 1.00 . A A . 31 TRP HD1 1 1
2 2001 1 1 31 TRP HE1 H 5.809 4.254 1.795 1.00 . A A . 31 TRP HE1 1 1
2 2002 1 1 31 TRP HE3 H 0.725 4.162 3.446 1.00 . A A . 31 TRP HE3 1 1
2 2003 1 1 31 TRP HH2 H 1.800 6.702 0.186 1.00 . A A . 31 TRP HH2 1 1
2 2004 1 1 31 TRP HZ2 H 4.145 5.981 0.306 1.00 . A A . 31 TRP HZ2 1 1
2 2005 1 1 31 TRP HZ3 H 0.124 5.812 1.723 1.00 . A A . 31 TRP HZ3 1 1
2 2006 1 1 31 TRP N N 2.083 4.388 5.984 1.00 . A A . 31 TRP N 1 1
2 2007 1 1 31 TRP NE1 N 4.966 4.074 2.261 1.00 . A A . 31 TRP NE1 1 1
2 2008 1 1 31 TRP O O 4.635 4.585 6.826 1.00 . A A . 31 TRP O 1 1
2 2009 1 1 32 LYS C C 7.094 1.177 7.363 1.00 . A A . 32 LYS C 1 1
2 2010 1 1 32 LYS CA C 6.341 2.499 7.473 1.00 . A A . 32 LYS CA 1 1
2 2011 1 1 32 LYS CB C 6.321 2.966 8.930 1.00 . A A . 32 LYS CB 1 1
2 2012 1 1 32 LYS CD C 6.144 2.167 11.305 1.00 . A A . 32 LYS CD 1 1
2 2013 1 1 32 LYS CE C 7.391 1.343 11.584 1.00 . A A . 32 LYS CE 1 1
2 2014 1 1 32 LYS CG C 5.661 1.979 9.876 1.00 . A A . 32 LYS CG 1 1
2 2015 1 1 32 LYS H H 4.606 1.471 6.829 1.00 . A A . 32 LYS H 1 1
2 2016 1 1 32 LYS HA H 6.849 3.239 6.873 1.00 . A A . 32 LYS HA 1 1
2 2017 1 1 32 LYS HB2 H 7.338 3.124 9.259 1.00 . A A . 32 LYS HB2 1 1
2 2018 1 1 32 LYS HB3 H 5.784 3.902 8.988 1.00 . A A . 32 LYS HB3 1 1
2 2019 1 1 32 LYS HD2 H 6.373 3.211 11.464 1.00 . A A . 32 LYS HD2 1 1
2 2020 1 1 32 LYS HD3 H 5.361 1.861 11.984 1.00 . A A . 32 LYS HD3 1 1
2 2021 1 1 32 LYS HE2 H 7.260 0.360 11.159 1.00 . A A . 32 LYS HE2 1 1
2 2022 1 1 32 LYS HE3 H 8.238 1.827 11.119 1.00 . A A . 32 LYS HE3 1 1
2 2023 1 1 32 LYS HG2 H 4.591 2.126 9.847 1.00 . A A . 32 LYS HG2 1 1
2 2024 1 1 32 LYS HG3 H 5.897 0.974 9.556 1.00 . A A . 32 LYS HG3 1 1
2 2025 1 1 32 LYS HZ1 H 8.560 0.727 13.202 1.00 . A A . 32 LYS HZ1 1 1
2 2026 1 1 32 LYS HZ2 H 6.895 0.654 13.493 1.00 . A A . 32 LYS HZ2 1 1
2 2027 1 1 32 LYS HZ3 H 7.688 2.148 13.489 1.00 . A A . 32 LYS HZ3 1 1
2 2028 1 1 32 LYS N N 4.981 2.367 6.966 1.00 . A A . 32 LYS N 1 1
2 2029 1 1 32 LYS NZ N 7.652 1.209 13.044 1.00 . A A . 32 LYS NZ 1 1
2 2030 1 1 32 LYS O O 6.515 0.151 7.005 1.00 . A A . 32 LYS O 1 1
2 2031 1 1 33 GLN C C 9.344 -0.636 8.984 1.00 . A A . 33 GLN C 1 1
2 2032 1 1 33 GLN CA C 9.216 0.012 7.609 1.00 . A A . 33 GLN CA 1 1
2 2033 1 1 33 GLN CB C 10.603 0.356 7.063 1.00 . A A . 33 GLN CB 1 1
2 2034 1 1 33 GLN CD C 12.057 0.048 5.021 1.00 . A A . 33 GLN CD 1 1
2 2035 1 1 33 GLN CG C 10.673 0.372 5.545 1.00 . A A . 33 GLN CG 1 1
2 2036 1 1 33 GLN H H 8.790 2.056 7.951 1.00 . A A . 33 GLN H 1 1
2 2037 1 1 33 GLN HA H 8.739 -0.687 6.939 1.00 . A A . 33 GLN HA 1 1
2 2038 1 1 33 GLN HB2 H 10.887 1.332 7.426 1.00 . A A . 33 GLN HB2 1 1
2 2039 1 1 33 GLN HB3 H 11.311 -0.375 7.426 1.00 . A A . 33 GLN HB3 1 1
2 2040 1 1 33 GLN HE21 H 11.311 -1.393 3.871 1.00 . A A . 33 GLN HE21 1 1
2 2041 1 1 33 GLN HE22 H 13.022 -1.168 3.778 1.00 . A A . 33 GLN HE22 1 1
2 2042 1 1 33 GLN HG2 H 9.978 -0.358 5.157 1.00 . A A . 33 GLN HG2 1 1
2 2043 1 1 33 GLN HG3 H 10.392 1.355 5.195 1.00 . A A . 33 GLN HG3 1 1
2 2044 1 1 33 GLN N N 8.386 1.208 7.673 1.00 . A A . 33 GLN N 1 1
2 2045 1 1 33 GLN NE2 N 12.139 -0.938 4.134 1.00 . A A . 33 GLN NE2 1 1
2 2046 1 1 33 GLN O O 9.412 0.038 10.011 1.00 . A A . 33 GLN O 1 1
2 2047 1 1 33 GLN OE1 O 13.043 0.676 5.408 1.00 . A A . 33 GLN OE1 1 1
2 2048 1 1 34 PRO C C 10.874 -2.604 10.887 1.00 . A A . 34 PRO C 1 1
2 2049 1 1 34 PRO CA C 9.496 -2.746 10.248 1.00 . A A . 34 PRO CA 1 1
2 2050 1 1 34 PRO CB C 9.263 -4.189 9.796 1.00 . A A . 34 PRO CB 1 1
2 2051 1 1 34 PRO CD C 9.300 -2.846 7.819 1.00 . A A . 34 PRO CD 1 1
2 2052 1 1 34 PRO CG C 9.653 -4.204 8.359 1.00 . A A . 34 PRO CG 1 1
2 2053 1 1 34 PRO HA H 8.738 -2.464 10.964 1.00 . A A . 34 PRO HA 1 1
2 2054 1 1 34 PRO HB2 H 9.880 -4.857 10.381 1.00 . A A . 34 PRO HB2 1 1
2 2055 1 1 34 PRO HB3 H 8.222 -4.447 9.925 1.00 . A A . 34 PRO HB3 1 1
2 2056 1 1 34 PRO HD2 H 10.014 -2.540 7.070 1.00 . A A . 34 PRO HD2 1 1
2 2057 1 1 34 PRO HD3 H 8.300 -2.851 7.410 1.00 . A A . 34 PRO HD3 1 1
2 2058 1 1 34 PRO HG2 H 10.715 -4.379 8.268 1.00 . A A . 34 PRO HG2 1 1
2 2059 1 1 34 PRO HG3 H 9.100 -4.970 7.836 1.00 . A A . 34 PRO HG3 1 1
2 2060 1 1 34 PRO N N 9.377 -1.977 9.006 1.00 . A A . 34 PRO N 1 1
2 2061 1 1 34 PRO O O 11.900 -2.582 10.208 1.00 . A A . 34 PRO O 1 1
2 2062 1 1 35 PRO C C 12.983 -3.640 12.963 1.00 . A A . 35 PRO C 1 1
2 2063 1 1 35 PRO CA C 12.145 -2.366 12.984 1.00 . A A . 35 PRO CA 1 1
2 2064 1 1 35 PRO CB C 11.662 -2.066 14.405 1.00 . A A . 35 PRO CB 1 1
2 2065 1 1 35 PRO CD C 9.714 -2.525 13.098 1.00 . A A . 35 PRO CD 1 1
2 2066 1 1 35 PRO CG C 10.300 -2.664 14.476 1.00 . A A . 35 PRO CG 1 1
2 2067 1 1 35 PRO HA H 12.740 -1.539 12.622 1.00 . A A . 35 PRO HA 1 1
2 2068 1 1 35 PRO HB2 H 12.333 -2.523 15.120 1.00 . A A . 35 PRO HB2 1 1
2 2069 1 1 35 PRO HB3 H 11.633 -0.999 14.562 1.00 . A A . 35 PRO HB3 1 1
2 2070 1 1 35 PRO HD2 H 9.081 -3.370 12.870 1.00 . A A . 35 PRO HD2 1 1
2 2071 1 1 35 PRO HD3 H 9.160 -1.602 13.015 1.00 . A A . 35 PRO HD3 1 1
2 2072 1 1 35 PRO HG2 H 10.369 -3.706 14.751 1.00 . A A . 35 PRO HG2 1 1
2 2073 1 1 35 PRO HG3 H 9.699 -2.125 15.194 1.00 . A A . 35 PRO HG3 1 1
2 2074 1 1 35 PRO N N 10.899 -2.506 12.224 1.00 . A A . 35 PRO N 1 1
2 2075 1 1 35 PRO O O 14.058 -3.698 13.563 1.00 . A A . 35 PRO O 1 1
2 2076 1 1 36 LEU C C 13.534 -6.252 10.719 1.00 . A A . 36 LEU C 1 1
2 2077 1 1 36 LEU CA C 13.190 -5.932 12.171 1.00 . A A . 36 LEU CA 1 1
2 2078 1 1 36 LEU CB C 12.339 -7.055 12.765 1.00 . A A . 36 LEU CB 1 1
2 2079 1 1 36 LEU CD1 C 10.918 -6.147 14.620 1.00 . A A . 36 LEU CD1 1 1
2 2080 1 1 36 LEU CD2 C 11.958 -8.411 14.838 1.00 . A A . 36 LEU CD2 1 1
2 2081 1 1 36 LEU CG C 12.125 -7.007 14.278 1.00 . A A . 36 LEU CG 1 1
2 2082 1 1 36 LEU H H 11.626 -4.552 11.814 1.00 . A A . 36 LEU H 1 1
2 2083 1 1 36 LEU HA H 14.107 -5.848 12.735 1.00 . A A . 36 LEU HA 1 1
2 2084 1 1 36 LEU HB2 H 11.369 -7.019 12.293 1.00 . A A . 36 LEU HB2 1 1
2 2085 1 1 36 LEU HB3 H 12.819 -7.994 12.527 1.00 . A A . 36 LEU HB3 1 1
2 2086 1 1 36 LEU HD11 H 10.742 -5.441 13.823 1.00 . A A . 36 LEU HD11 1 1
2 2087 1 1 36 LEU HD12 H 11.106 -5.613 15.540 1.00 . A A . 36 LEU HD12 1 1
2 2088 1 1 36 LEU HD13 H 10.050 -6.778 14.741 1.00 . A A . 36 LEU HD13 1 1
2 2089 1 1 36 LEU HD21 H 11.198 -8.404 15.606 1.00 . A A . 36 LEU HD21 1 1
2 2090 1 1 36 LEU HD22 H 12.894 -8.744 15.262 1.00 . A A . 36 LEU HD22 1 1
2 2091 1 1 36 LEU HD23 H 11.662 -9.082 14.046 1.00 . A A . 36 LEU HD23 1 1
2 2092 1 1 36 LEU HG H 12.994 -6.561 14.744 1.00 . A A . 36 LEU HG 1 1
2 2093 1 1 36 LEU N N 12.486 -4.658 12.270 1.00 . A A . 36 LEU N 1 1
2 2094 1 1 36 LEU O O 13.527 -7.413 10.311 1.00 . A A . 36 LEU O 1 1
2 2095 1 1 37 SER C C 15.547 -4.774 8.237 1.00 . A A . 37 SER C 1 1
2 2096 1 1 37 SER CA C 14.182 -5.386 8.539 1.00 . A A . 37 SER CA 1 1
2 2097 1 1 37 SER CB C 13.115 -4.746 7.649 1.00 . A A . 37 SER CB 1 1
2 2098 1 1 37 SER H H 13.825 -4.313 10.329 1.00 . A A . 37 SER H 1 1
2 2099 1 1 37 SER HA H 14.222 -6.445 8.334 1.00 . A A . 37 SER HA 1 1
2 2100 1 1 37 SER HB2 H 12.280 -5.422 7.549 1.00 . A A . 37 SER HB2 1 1
2 2101 1 1 37 SER HB3 H 12.779 -3.823 8.101 1.00 . A A . 37 SER HB3 1 1
2 2102 1 1 37 SER HG H 13.604 -5.256 5.822 1.00 . A A . 37 SER HG 1 1
2 2103 1 1 37 SER N N 13.837 -5.215 9.945 1.00 . A A . 37 SER N 1 1
2 2104 1 1 37 SER O O 15.942 -3.777 8.843 1.00 . A A . 37 SER O 1 1
2 2105 1 1 37 SER OG O 13.630 -4.461 6.360 1.00 . A A . 37 SER OG 1 1
2 2106 1 1 38 THR C C 17.605 -4.449 5.453 1.00 . A A . 38 THR C 1 1
2 2107 1 1 38 THR CA C 17.584 -4.895 6.911 1.00 . A A . 38 THR CA 1 1
2 2108 1 1 38 THR CB C 18.660 -5.978 7.120 1.00 . A A . 38 THR CB 1 1
2 2109 1 1 38 THR CG2 C 18.804 -6.321 8.595 1.00 . A A . 38 THR CG2 1 1
2 2110 1 1 38 THR H H 15.894 -6.168 6.847 1.00 . A A . 38 THR H 1 1
2 2111 1 1 38 THR HA H 17.826 -4.051 7.539 1.00 . A A . 38 THR HA 1 1
2 2112 1 1 38 THR HB H 19.606 -5.598 6.760 1.00 . A A . 38 THR HB 1 1
2 2113 1 1 38 THR HG1 H 19.113 -7.528 5.987 1.00 . A A . 38 THR HG1 1 1
2 2114 1 1 38 THR HG21 H 19.024 -5.423 9.154 1.00 . A A . 38 THR HG21 1 1
2 2115 1 1 38 THR HG22 H 19.607 -7.030 8.723 1.00 . A A . 38 THR HG22 1 1
2 2116 1 1 38 THR HG23 H 17.882 -6.751 8.955 1.00 . A A . 38 THR HG23 1 1
2 2117 1 1 38 THR N N 16.264 -5.378 7.294 1.00 . A A . 38 THR N 1 1
2 2118 1 1 38 THR O O 18.456 -3.658 5.048 1.00 . A A . 38 THR O 1 1
2 2119 1 1 38 THR OG1 O 18.320 -7.156 6.381 1.00 . A A . 38 THR OG1 1 1
2 2120 1 1 39 VAL C C 15.750 -3.344 3.054 1.00 . A A . 39 VAL C 1 1
2 2121 1 1 39 VAL CA C 16.570 -4.613 3.256 1.00 . A A . 39 VAL CA 1 1
2 2122 1 1 39 VAL CB C 15.939 -5.754 2.437 1.00 . A A . 39 VAL CB 1 1
2 2123 1 1 39 VAL CG1 C 15.965 -5.424 0.952 1.00 . A A . 39 VAL CG1 1 1
2 2124 1 1 39 VAL CG2 C 16.657 -7.067 2.712 1.00 . A A . 39 VAL CG2 1 1
2 2125 1 1 39 VAL H H 16.010 -5.586 5.050 1.00 . A A . 39 VAL H 1 1
2 2126 1 1 39 VAL HA H 17.572 -4.445 2.888 1.00 . A A . 39 VAL HA 1 1
2 2127 1 1 39 VAL HB H 14.908 -5.862 2.741 1.00 . A A . 39 VAL HB 1 1
2 2128 1 1 39 VAL HG11 H 15.152 -4.752 0.720 1.00 . A A . 39 VAL HG11 1 1
2 2129 1 1 39 VAL HG12 H 16.905 -4.953 0.704 1.00 . A A . 39 VAL HG12 1 1
2 2130 1 1 39 VAL HG13 H 15.854 -6.333 0.379 1.00 . A A . 39 VAL HG13 1 1
2 2131 1 1 39 VAL HG21 H 15.947 -7.797 3.068 1.00 . A A . 39 VAL HG21 1 1
2 2132 1 1 39 VAL HG22 H 17.115 -7.425 1.800 1.00 . A A . 39 VAL HG22 1 1
2 2133 1 1 39 VAL HG23 H 17.420 -6.911 3.459 1.00 . A A . 39 VAL HG23 1 1
2 2134 1 1 39 VAL N N 16.661 -4.961 4.669 1.00 . A A . 39 VAL N 1 1
2 2135 1 1 39 VAL O O 14.548 -3.302 3.320 1.00 . A A . 39 VAL O 1 1
2 2136 1 1 40 PRO C C 14.797 -1.046 1.145 1.00 . A A . 40 PRO C 1 1
2 2137 1 1 40 PRO CA C 15.764 -0.991 2.323 1.00 . A A . 40 PRO CA 1 1
2 2138 1 1 40 PRO CB C 16.937 -0.059 2.009 1.00 . A A . 40 PRO CB 1 1
2 2139 1 1 40 PRO CD C 17.845 -2.259 2.234 1.00 . A A . 40 PRO CD 1 1
2 2140 1 1 40 PRO CG C 18.008 -0.959 1.496 1.00 . A A . 40 PRO CG 1 1
2 2141 1 1 40 PRO HA H 15.242 -0.633 3.199 1.00 . A A . 40 PRO HA 1 1
2 2142 1 1 40 PRO HB2 H 16.637 0.664 1.263 1.00 . A A . 40 PRO HB2 1 1
2 2143 1 1 40 PRO HB3 H 17.247 0.451 2.908 1.00 . A A . 40 PRO HB3 1 1
2 2144 1 1 40 PRO HD2 H 18.103 -3.090 1.594 1.00 . A A . 40 PRO HD2 1 1
2 2145 1 1 40 PRO HD3 H 18.452 -2.265 3.127 1.00 . A A . 40 PRO HD3 1 1
2 2146 1 1 40 PRO HG2 H 17.883 -1.111 0.435 1.00 . A A . 40 PRO HG2 1 1
2 2147 1 1 40 PRO HG3 H 18.978 -0.530 1.704 1.00 . A A . 40 PRO HG3 1 1
2 2148 1 1 40 PRO N N 16.412 -2.282 2.572 1.00 . A A . 40 PRO N 1 1
2 2149 1 1 40 PRO O O 14.928 -1.892 0.262 1.00 . A A . 40 PRO O 1 1
2 2150 1 1 41 ALA C C 13.065 1.137 -0.823 1.00 . A A . 41 ALA C 1 1
2 2151 1 1 41 ALA CA C 12.840 -0.081 0.067 1.00 . A A . 41 ALA CA 1 1
2 2152 1 1 41 ALA CB C 11.434 -0.062 0.646 1.00 . A A . 41 ALA CB 1 1
2 2153 1 1 41 ALA H H 13.775 0.512 1.871 1.00 . A A . 41 ALA H 1 1
2 2154 1 1 41 ALA HA H 12.945 -0.975 -0.530 1.00 . A A . 41 ALA HA 1 1
2 2155 1 1 41 ALA HB1 H 10.768 0.437 -0.043 1.00 . A A . 41 ALA HB1 1 1
2 2156 1 1 41 ALA HB2 H 11.096 -1.075 0.804 1.00 . A A . 41 ALA HB2 1 1
2 2157 1 1 41 ALA HB3 H 11.439 0.467 1.588 1.00 . A A . 41 ALA HB3 1 1
2 2158 1 1 41 ALA N N 13.827 -0.137 1.138 1.00 . A A . 41 ALA N 1 1
2 2159 1 1 41 ALA O O 13.689 2.114 -0.408 1.00 . A A . 41 ALA O 1 1
2 2160 1 1 42 ASP C C 11.385 2.933 -3.146 1.00 . A A . 42 ASP C 1 1
2 2161 1 1 42 ASP CA C 12.697 2.170 -2.995 1.00 . A A . 42 ASP CA 1 1
2 2162 1 1 42 ASP CB C 13.152 1.640 -4.356 1.00 . A A . 42 ASP CB 1 1
2 2163 1 1 42 ASP CG C 14.657 1.480 -4.441 1.00 . A A . 42 ASP CG 1 1
2 2164 1 1 42 ASP H H 12.065 0.266 -2.318 1.00 . A A . 42 ASP H 1 1
2 2165 1 1 42 ASP HA H 13.448 2.843 -2.612 1.00 . A A . 42 ASP HA 1 1
2 2166 1 1 42 ASP HB2 H 12.696 0.676 -4.531 1.00 . A A . 42 ASP HB2 1 1
2 2167 1 1 42 ASP HB3 H 12.837 2.328 -5.127 1.00 . A A . 42 ASP HB3 1 1
2 2168 1 1 42 ASP N N 12.552 1.072 -2.047 1.00 . A A . 42 ASP N 1 1
2 2169 1 1 42 ASP O O 11.372 4.163 -3.193 1.00 . A A . 42 ASP O 1 1
2 2170 1 1 42 ASP OD1 O 15.273 1.113 -3.419 1.00 . A A . 42 ASP OD1 1 1
2 2171 1 1 42 ASP OD2 O 15.219 1.722 -5.530 1.00 . A A . 42 ASP OD2 1 1
2 2172 1 1 43 GLY C C 7.902 2.106 -2.577 1.00 . A A . 43 GLY C 1 1
2 2173 1 1 43 GLY CA C 8.980 2.820 -3.369 1.00 . A A . 43 GLY CA 1 1
2 2174 1 1 43 GLY H H 10.352 1.219 -3.180 1.00 . A A . 43 GLY H 1 1
2 2175 1 1 43 GLY HA2 H 9.043 3.843 -3.029 1.00 . A A . 43 GLY HA2 1 1
2 2176 1 1 43 GLY HA3 H 8.706 2.815 -4.414 1.00 . A A . 43 GLY HA3 1 1
2 2177 1 1 43 GLY N N 10.281 2.195 -3.223 1.00 . A A . 43 GLY N 1 1
2 2178 1 1 43 GLY O O 8.200 1.272 -1.722 1.00 . A A . 43 GLY O 1 1
2 2179 1 1 44 TYR C C 4.265 1.851 -3.032 1.00 . A A . 44 TYR C 1 1
2 2180 1 1 44 TYR CA C 5.521 1.823 -2.165 1.00 . A A . 44 TYR CA 1 1
2 2181 1 1 44 TYR CB C 5.257 2.544 -0.843 1.00 . A A . 44 TYR CB 1 1
2 2182 1 1 44 TYR CD1 C 6.780 1.517 0.890 1.00 . A A . 44 TYR CD1 1 1
2 2183 1 1 44 TYR CD2 C 7.279 3.715 0.116 1.00 . A A . 44 TYR CD2 1 1
2 2184 1 1 44 TYR CE1 C 7.879 1.557 1.726 1.00 . A A . 44 TYR CE1 1 1
2 2185 1 1 44 TYR CE2 C 8.380 3.764 0.948 1.00 . A A . 44 TYR CE2 1 1
2 2186 1 1 44 TYR CG C 6.461 2.593 0.071 1.00 . A A . 44 TYR CG 1 1
2 2187 1 1 44 TYR CZ C 8.676 2.682 1.752 1.00 . A A . 44 TYR CZ 1 1
2 2188 1 1 44 TYR H H 6.472 3.108 -3.552 1.00 . A A . 44 TYR H 1 1
2 2189 1 1 44 TYR HA H 5.778 0.795 -1.958 1.00 . A A . 44 TYR HA 1 1
2 2190 1 1 44 TYR HB2 H 4.956 3.560 -1.048 1.00 . A A . 44 TYR HB2 1 1
2 2191 1 1 44 TYR HB3 H 4.462 2.037 -0.316 1.00 . A A . 44 TYR HB3 1 1
2 2192 1 1 44 TYR HD1 H 6.154 0.636 0.868 1.00 . A A . 44 TYR HD1 1 1
2 2193 1 1 44 TYR HD2 H 7.044 4.561 -0.515 1.00 . A A . 44 TYR HD2 1 1
2 2194 1 1 44 TYR HE1 H 8.111 0.710 2.355 1.00 . A A . 44 TYR HE1 1 1
2 2195 1 1 44 TYR HE2 H 9.004 4.645 0.969 1.00 . A A . 44 TYR HE2 1 1
2 2196 1 1 44 TYR HH H 9.678 3.461 3.195 1.00 . A A . 44 TYR HH 1 1
2 2197 1 1 44 TYR N N 6.647 2.435 -2.860 1.00 . A A . 44 TYR N 1 1
2 2198 1 1 44 TYR O O 4.021 2.814 -3.759 1.00 . A A . 44 TYR O 1 1
2 2199 1 1 44 TYR OH O 9.772 2.727 2.583 1.00 . A A . 44 TYR OH 1 1
2 2200 1 1 45 ILE C C 1.047 0.393 -2.821 1.00 . A A . 45 ILE C 1 1
2 2201 1 1 45 ILE CA C 2.241 0.691 -3.722 1.00 . A A . 45 ILE CA 1 1
2 2202 1 1 45 ILE CB C 2.340 -0.403 -4.802 1.00 . A A . 45 ILE CB 1 1
2 2203 1 1 45 ILE CD1 C 3.930 -1.205 -6.621 1.00 . A A . 45 ILE CD1 1 1
2 2204 1 1 45 ILE CG1 C 3.388 -0.021 -5.850 1.00 . A A . 45 ILE CG1 1 1
2 2205 1 1 45 ILE CG2 C 0.985 -0.625 -5.456 1.00 . A A . 45 ILE CG2 1 1
2 2206 1 1 45 ILE H H 3.721 0.053 -2.350 1.00 . A A . 45 ILE H 1 1
2 2207 1 1 45 ILE HA H 2.080 1.640 -4.212 1.00 . A A . 45 ILE HA 1 1
2 2208 1 1 45 ILE HB H 2.638 -1.323 -4.324 1.00 . A A . 45 ILE HB 1 1
2 2209 1 1 45 ILE HD11 H 4.738 -0.879 -7.259 1.00 . A A . 45 ILE HD11 1 1
2 2210 1 1 45 ILE HD12 H 4.293 -1.950 -5.929 1.00 . A A . 45 ILE HD12 1 1
2 2211 1 1 45 ILE HD13 H 3.142 -1.630 -7.227 1.00 . A A . 45 ILE HD13 1 1
2 2212 1 1 45 ILE HG12 H 2.947 0.662 -6.558 1.00 . A A . 45 ILE HG12 1 1
2 2213 1 1 45 ILE HG13 H 4.218 0.463 -5.357 1.00 . A A . 45 ILE HG13 1 1
2 2214 1 1 45 ILE HG21 H 0.280 0.102 -5.080 1.00 . A A . 45 ILE HG21 1 1
2 2215 1 1 45 ILE HG22 H 1.080 -0.513 -6.526 1.00 . A A . 45 ILE HG22 1 1
2 2216 1 1 45 ILE HG23 H 0.633 -1.619 -5.227 1.00 . A A . 45 ILE HG23 1 1
2 2217 1 1 45 ILE N N 3.472 0.788 -2.947 1.00 . A A . 45 ILE N 1 1
2 2218 1 1 45 ILE O O 1.071 -0.552 -2.032 1.00 . A A . 45 ILE O 1 1
2 2219 1 1 46 LEU C C -2.280 0.293 -2.935 1.00 . A A . 46 LEU C 1 1
2 2220 1 1 46 LEU CA C -1.203 1.027 -2.143 1.00 . A A . 46 LEU CA 1 1
2 2221 1 1 46 LEU CB C -1.733 2.384 -1.676 1.00 . A A . 46 LEU CB 1 1
2 2222 1 1 46 LEU CD1 C -1.391 4.436 -0.277 1.00 . A A . 46 LEU CD1 1 1
2 2223 1 1 46 LEU CD2 C -1.623 2.200 0.821 1.00 . A A . 46 LEU CD2 1 1
2 2224 1 1 46 LEU CG C -1.106 2.947 -0.400 1.00 . A A . 46 LEU CG 1 1
2 2225 1 1 46 LEU H H 0.042 1.940 -3.590 1.00 . A A . 46 LEU H 1 1
2 2226 1 1 46 LEU HA H -0.942 0.435 -1.278 1.00 . A A . 46 LEU HA 1 1
2 2227 1 1 46 LEU HB2 H -1.562 3.096 -2.469 1.00 . A A . 46 LEU HB2 1 1
2 2228 1 1 46 LEU HB3 H -2.796 2.283 -1.508 1.00 . A A . 46 LEU HB3 1 1
2 2229 1 1 46 LEU HD11 H -2.288 4.677 -0.826 1.00 . A A . 46 LEU HD11 1 1
2 2230 1 1 46 LEU HD12 H -0.560 4.995 -0.681 1.00 . A A . 46 LEU HD12 1 1
2 2231 1 1 46 LEU HD13 H -1.524 4.691 0.764 1.00 . A A . 46 LEU HD13 1 1
2 2232 1 1 46 LEU HD21 H -2.610 2.561 1.072 1.00 . A A . 46 LEU HD21 1 1
2 2233 1 1 46 LEU HD22 H -0.956 2.368 1.655 1.00 . A A . 46 LEU HD22 1 1
2 2234 1 1 46 LEU HD23 H -1.670 1.144 0.604 1.00 . A A . 46 LEU HD23 1 1
2 2235 1 1 46 LEU HG H -0.034 2.815 -0.445 1.00 . A A . 46 LEU HG 1 1
2 2236 1 1 46 LEU N N 0.003 1.204 -2.945 1.00 . A A . 46 LEU N 1 1
2 2237 1 1 46 LEU O O -2.262 0.285 -4.165 1.00 . A A . 46 LEU O 1 1
2 2238 1 1 47 GLU C C -5.590 -0.940 -2.043 1.00 . A A . 47 GLU C 1 1
2 2239 1 1 47 GLU CA C -4.304 -1.056 -2.856 1.00 . A A . 47 GLU CA 1 1
2 2240 1 1 47 GLU CB C -3.924 -2.529 -3.022 1.00 . A A . 47 GLU CB 1 1
2 2241 1 1 47 GLU CD C -3.490 -4.249 -4.821 1.00 . A A . 47 GLU CD 1 1
2 2242 1 1 47 GLU CG C -3.230 -2.835 -4.338 1.00 . A A . 47 GLU CG 1 1
2 2243 1 1 47 GLU H H -3.178 -0.278 -1.241 1.00 . A A . 47 GLU H 1 1
2 2244 1 1 47 GLU HA H -4.469 -0.625 -3.832 1.00 . A A . 47 GLU HA 1 1
2 2245 1 1 47 GLU HB2 H -3.262 -2.811 -2.215 1.00 . A A . 47 GLU HB2 1 1
2 2246 1 1 47 GLU HB3 H -4.821 -3.128 -2.965 1.00 . A A . 47 GLU HB3 1 1
2 2247 1 1 47 GLU HG2 H -3.587 -2.144 -5.087 1.00 . A A . 47 GLU HG2 1 1
2 2248 1 1 47 GLU HG3 H -2.165 -2.704 -4.208 1.00 . A A . 47 GLU HG3 1 1
2 2249 1 1 47 GLU N N -3.218 -0.321 -2.220 1.00 . A A . 47 GLU N 1 1
2 2250 1 1 47 GLU O O -5.557 -0.879 -0.814 1.00 . A A . 47 GLU O 1 1
2 2251 1 1 47 GLU OE1 O -3.479 -5.173 -3.980 1.00 . A A . 47 GLU OE1 1 1
2 2252 1 1 47 GLU OE2 O -3.703 -4.431 -6.037 1.00 . A A . 47 GLU OE2 1 1
2 2253 1 1 48 LEU C C -9.134 -1.309 -2.992 1.00 . A A . 48 LEU C 1 1
2 2254 1 1 48 LEU CA C -8.020 -0.800 -2.083 1.00 . A A . 48 LEU CA 1 1
2 2255 1 1 48 LEU CB C -8.293 0.653 -1.687 1.00 . A A . 48 LEU CB 1 1
2 2256 1 1 48 LEU CD1 C -9.347 0.784 0.583 1.00 . A A . 48 LEU CD1 1 1
2 2257 1 1 48 LEU CD2 C -10.153 2.277 -1.255 1.00 . A A . 48 LEU CD2 1 1
2 2258 1 1 48 LEU CG C -9.587 0.906 -0.914 1.00 . A A . 48 LEU CG 1 1
2 2259 1 1 48 LEU H H -6.684 -0.962 -3.716 1.00 . A A . 48 LEU H 1 1
2 2260 1 1 48 LEU HA H -7.993 -1.408 -1.191 1.00 . A A . 48 LEU HA 1 1
2 2261 1 1 48 LEU HB2 H -7.470 0.988 -1.074 1.00 . A A . 48 LEU HB2 1 1
2 2262 1 1 48 LEU HB3 H -8.327 1.240 -2.594 1.00 . A A . 48 LEU HB3 1 1
2 2263 1 1 48 LEU HD11 H -8.652 1.547 0.900 1.00 . A A . 48 LEU HD11 1 1
2 2264 1 1 48 LEU HD12 H -8.937 -0.190 0.804 1.00 . A A . 48 LEU HD12 1 1
2 2265 1 1 48 LEU HD13 H -10.282 0.908 1.109 1.00 . A A . 48 LEU HD13 1 1
2 2266 1 1 48 LEU HD21 H -11.086 2.422 -0.730 1.00 . A A . 48 LEU HD21 1 1
2 2267 1 1 48 LEU HD22 H -10.325 2.340 -2.320 1.00 . A A . 48 LEU HD22 1 1
2 2268 1 1 48 LEU HD23 H -9.450 3.041 -0.957 1.00 . A A . 48 LEU HD23 1 1
2 2269 1 1 48 LEU HG H -10.319 0.162 -1.195 1.00 . A A . 48 LEU HG 1 1
2 2270 1 1 48 LEU N N -6.722 -0.909 -2.739 1.00 . A A . 48 LEU N 1 1
2 2271 1 1 48 LEU O O -9.067 -1.167 -4.213 1.00 . A A . 48 LEU O 1 1
2 2272 1 1 49 ASP C C -12.417 -1.403 -3.220 1.00 . A A . 49 ASP C 1 1
2 2273 1 1 49 ASP CA C -11.290 -2.428 -3.143 1.00 . A A . 49 ASP CA 1 1
2 2274 1 1 49 ASP CB C -11.801 -3.719 -2.501 1.00 . A A . 49 ASP CB 1 1
2 2275 1 1 49 ASP CG C -13.051 -4.246 -3.177 1.00 . A A . 49 ASP CG 1 1
2 2276 1 1 49 ASP H H -10.155 -1.984 -1.411 1.00 . A A . 49 ASP H 1 1
2 2277 1 1 49 ASP HA H -10.949 -2.645 -4.143 1.00 . A A . 49 ASP HA 1 1
2 2278 1 1 49 ASP HB2 H -11.033 -4.475 -2.566 1.00 . A A . 49 ASP HB2 1 1
2 2279 1 1 49 ASP HB3 H -12.028 -3.531 -1.461 1.00 . A A . 49 ASP HB3 1 1
2 2280 1 1 49 ASP N N -10.159 -1.900 -2.388 1.00 . A A . 49 ASP N 1 1
2 2281 1 1 49 ASP O O -12.388 -0.380 -2.535 1.00 . A A . 49 ASP O 1 1
2 2282 1 1 49 ASP OD1 O -12.958 -4.667 -4.349 1.00 . A A . 49 ASP OD1 1 1
2 2283 1 1 49 ASP OD2 O -14.123 -4.237 -2.536 1.00 . A A . 49 ASP OD2 1 1
2 2284 1 1 50 ASP C C -15.655 -1.124 -3.237 1.00 . A A . 50 ASP C 1 1
2 2285 1 1 50 ASP CA C -14.545 -0.785 -4.227 1.00 . A A . 50 ASP CA 1 1
2 2286 1 1 50 ASP CB C -15.079 -0.866 -5.658 1.00 . A A . 50 ASP CB 1 1
2 2287 1 1 50 ASP CG C -16.038 0.263 -5.983 1.00 . A A . 50 ASP CG 1 1
2 2288 1 1 50 ASP H H -13.374 -2.514 -4.579 1.00 . A A . 50 ASP H 1 1
2 2289 1 1 50 ASP HA H -14.204 0.221 -4.036 1.00 . A A . 50 ASP HA 1 1
2 2290 1 1 50 ASP HB2 H -14.249 -0.817 -6.349 1.00 . A A . 50 ASP HB2 1 1
2 2291 1 1 50 ASP HB3 H -15.597 -1.804 -5.790 1.00 . A A . 50 ASP HB3 1 1
2 2292 1 1 50 ASP N N -13.408 -1.683 -4.060 1.00 . A A . 50 ASP N 1 1
2 2293 1 1 50 ASP O O -16.837 -1.080 -3.576 1.00 . A A . 50 ASP O 1 1
2 2294 1 1 50 ASP OD1 O -15.634 1.438 -5.860 1.00 . A A . 50 ASP OD1 1 1
2 2295 1 1 50 ASP OD2 O -17.193 -0.030 -6.358 1.00 . A A . 50 ASP OD2 1 1
2 2296 1 1 51 GLY C C -17.253 -2.822 -1.477 1.00 . A A . 51 GLY C 1 1
2 2297 1 1 51 GLY CA C -16.239 -1.805 -0.992 1.00 . A A . 51 GLY CA 1 1
2 2298 1 1 51 GLY H H -14.309 -1.480 -1.799 1.00 . A A . 51 GLY H 1 1
2 2299 1 1 51 GLY HA2 H -15.721 -2.209 -0.136 1.00 . A A . 51 GLY HA2 1 1
2 2300 1 1 51 GLY HA3 H -16.761 -0.908 -0.694 1.00 . A A . 51 GLY HA3 1 1
2 2301 1 1 51 GLY N N -15.265 -1.463 -2.012 1.00 . A A . 51 GLY N 1 1
2 2302 1 1 51 GLY O O -18.387 -2.854 -1.000 1.00 . A A . 51 GLY O 1 1
2 2303 1 1 52 ASN C C -17.352 -6.060 -2.457 1.00 . A A . 52 ASN C 1 1
2 2304 1 1 52 ASN CA C -17.727 -4.677 -2.980 1.00 . A A . 52 ASN CA 1 1
2 2305 1 1 52 ASN CB C -17.665 -4.664 -4.509 1.00 . A A . 52 ASN CB 1 1
2 2306 1 1 52 ASN CG C -18.680 -3.718 -5.121 1.00 . A A . 52 ASN CG 1 1
2 2307 1 1 52 ASN H H -15.929 -3.581 -2.769 1.00 . A A . 52 ASN H 1 1
2 2308 1 1 52 ASN HA H -18.735 -4.448 -2.668 1.00 . A A . 52 ASN HA 1 1
2 2309 1 1 52 ASN HB2 H -16.678 -4.352 -4.820 1.00 . A A . 52 ASN HB2 1 1
2 2310 1 1 52 ASN HB3 H -17.857 -5.659 -4.880 1.00 . A A . 52 ASN HB3 1 1
2 2311 1 1 52 ASN HD21 H -19.958 -5.220 -5.381 1.00 . A A . 52 ASN HD21 1 1
2 2312 1 1 52 ASN HD22 H -20.504 -3.668 -5.910 1.00 . A A . 52 ASN HD22 1 1
2 2313 1 1 52 ASN N N -16.845 -3.655 -2.429 1.00 . A A . 52 ASN N 1 1
2 2314 1 1 52 ASN ND2 N -19.830 -4.257 -5.510 1.00 . A A . 52 ASN ND2 1 1
2 2315 1 1 52 ASN O O -18.208 -6.929 -2.300 1.00 . A A . 52 ASN O 1 1
2 2316 1 1 52 ASN OD1 O -18.433 -2.518 -5.243 1.00 . A A . 52 ASN OD1 1 1
2 2317 1 1 53 GLY C C -14.932 -8.372 -2.757 1.00 . A A . 53 GLY C 1 1
2 2318 1 1 53 GLY CA C -15.599 -7.534 -1.683 1.00 . A A . 53 GLY CA 1 1
2 2319 1 1 53 GLY H H -15.427 -5.525 -2.331 1.00 . A A . 53 GLY H 1 1
2 2320 1 1 53 GLY HA2 H -14.891 -7.359 -0.887 1.00 . A A . 53 GLY HA2 1 1
2 2321 1 1 53 GLY HA3 H -16.442 -8.081 -1.288 1.00 . A A . 53 GLY HA3 1 1
2 2322 1 1 53 GLY N N -16.065 -6.256 -2.187 1.00 . A A . 53 GLY N 1 1
2 2323 1 1 53 GLY O O -15.075 -9.594 -2.778 1.00 . A A . 53 GLY O 1 1
2 2324 1 1 54 GLY C C -12.023 -8.223 -4.687 1.00 . A A . 54 GLY C 1 1
2 2325 1 1 54 GLY CA C -13.525 -8.421 -4.722 1.00 . A A . 54 GLY CA 1 1
2 2326 1 1 54 GLY H H -14.125 -6.738 -3.586 1.00 . A A . 54 GLY H 1 1
2 2327 1 1 54 GLY HA2 H -13.742 -9.475 -4.635 1.00 . A A . 54 GLY HA2 1 1
2 2328 1 1 54 GLY HA3 H -13.901 -8.063 -5.670 1.00 . A A . 54 GLY HA3 1 1
2 2329 1 1 54 GLY N N -14.203 -7.713 -3.652 1.00 . A A . 54 GLY N 1 1
2 2330 1 1 54 GLY O O -11.378 -8.504 -3.677 1.00 . A A . 54 GLY O 1 1
2 2331 1 1 55 GLN C C -9.667 -6.119 -5.373 1.00 . A A . 55 GLN C 1 1
2 2332 1 1 55 GLN CA C -10.028 -7.510 -5.884 1.00 . A A . 55 GLN CA 1 1
2 2333 1 1 55 GLN CB C -9.555 -7.673 -7.330 1.00 . A A . 55 GLN CB 1 1
2 2334 1 1 55 GLN CD C -9.361 -10.169 -6.996 1.00 . A A . 55 GLN CD 1 1
2 2335 1 1 55 GLN CG C -9.828 -9.052 -7.907 1.00 . A A . 55 GLN CG 1 1
2 2336 1 1 55 GLN H H -12.032 -7.537 -6.565 1.00 . A A . 55 GLN H 1 1
2 2337 1 1 55 GLN HA H -9.534 -8.245 -5.268 1.00 . A A . 55 GLN HA 1 1
2 2338 1 1 55 GLN HB2 H -10.058 -6.942 -7.945 1.00 . A A . 55 GLN HB2 1 1
2 2339 1 1 55 GLN HB3 H -8.490 -7.494 -7.370 1.00 . A A . 55 GLN HB3 1 1
2 2340 1 1 55 GLN HE21 H -11.056 -10.068 -5.962 1.00 . A A . 55 GLN HE21 1 1
2 2341 1 1 55 GLN HE22 H -9.920 -11.254 -5.426 1.00 . A A . 55 GLN HE22 1 1
2 2342 1 1 55 GLN HG2 H -10.891 -9.159 -8.065 1.00 . A A . 55 GLN HG2 1 1
2 2343 1 1 55 GLN HG3 H -9.314 -9.140 -8.853 1.00 . A A . 55 GLN HG3 1 1
2 2344 1 1 55 GLN N N -11.465 -7.741 -5.793 1.00 . A A . 55 GLN N 1 1
2 2345 1 1 55 GLN NE2 N -10.196 -10.534 -6.030 1.00 . A A . 55 GLN NE2 1 1
2 2346 1 1 55 GLN O O -10.534 -5.366 -4.928 1.00 . A A . 55 GLN O 1 1
2 2347 1 1 55 GLN OE1 O -8.261 -10.699 -7.157 1.00 . A A . 55 GLN OE1 1 1
2 2348 1 1 56 PHE C C -7.213 -3.730 -6.110 1.00 . A A . 56 PHE C 1 1
2 2349 1 1 56 PHE CA C -7.907 -4.484 -4.980 1.00 . A A . 56 PHE CA 1 1
2 2350 1 1 56 PHE CB C -6.947 -4.655 -3.801 1.00 . A A . 56 PHE CB 1 1
2 2351 1 1 56 PHE CD1 C -7.795 -6.815 -2.847 1.00 . A A . 56 PHE CD1 1 1
2 2352 1 1 56 PHE CD2 C -7.781 -4.886 -1.446 1.00 . A A . 56 PHE CD2 1 1
2 2353 1 1 56 PHE CE1 C -8.321 -7.567 -1.813 1.00 . A A . 56 PHE CE1 1 1
2 2354 1 1 56 PHE CE2 C -8.306 -5.632 -0.408 1.00 . A A . 56 PHE CE2 1 1
2 2355 1 1 56 PHE CG C -7.519 -5.469 -2.675 1.00 . A A . 56 PHE CG 1 1
2 2356 1 1 56 PHE CZ C -8.578 -6.974 -0.592 1.00 . A A . 56 PHE CZ 1 1
2 2357 1 1 56 PHE H H -7.740 -6.428 -5.803 1.00 . A A . 56 PHE H 1 1
2 2358 1 1 56 PHE HA H -8.764 -3.914 -4.656 1.00 . A A . 56 PHE HA 1 1
2 2359 1 1 56 PHE HB2 H -6.051 -5.150 -4.145 1.00 . A A . 56 PHE HB2 1 1
2 2360 1 1 56 PHE HB3 H -6.690 -3.682 -3.412 1.00 . A A . 56 PHE HB3 1 1
2 2361 1 1 56 PHE HD1 H -7.595 -7.280 -3.802 1.00 . A A . 56 PHE HD1 1 1
2 2362 1 1 56 PHE HD2 H -7.569 -3.837 -1.300 1.00 . A A . 56 PHE HD2 1 1
2 2363 1 1 56 PHE HE1 H -8.533 -8.615 -1.960 1.00 . A A . 56 PHE HE1 1 1
2 2364 1 1 56 PHE HE2 H -8.506 -5.166 0.546 1.00 . A A . 56 PHE HE2 1 1
2 2365 1 1 56 PHE HZ H -8.988 -7.559 0.217 1.00 . A A . 56 PHE HZ 1 1
2 2366 1 1 56 PHE N N -8.383 -5.784 -5.438 1.00 . A A . 56 PHE N 1 1
2 2367 1 1 56 PHE O O -6.371 -4.285 -6.816 1.00 . A A . 56 PHE O 1 1
2 2368 1 1 57 ARG C C -5.975 -0.652 -6.734 1.00 . A A . 57 ARG C 1 1
2 2369 1 1 57 ARG CA C -6.987 -1.631 -7.321 1.00 . A A . 57 ARG CA 1 1
2 2370 1 1 57 ARG CB C -8.082 -0.863 -8.065 1.00 . A A . 57 ARG CB 1 1
2 2371 1 1 57 ARG CD C -10.233 0.371 -7.664 1.00 . A A . 57 ARG CD 1 1
2 2372 1 1 57 ARG CG C -8.799 0.163 -7.204 1.00 . A A . 57 ARG CG 1 1
2 2373 1 1 57 ARG CZ C -12.319 1.332 -6.785 1.00 . A A . 57 ARG CZ 1 1
2 2374 1 1 57 ARG H H -8.250 -2.075 -5.681 1.00 . A A . 57 ARG H 1 1
2 2375 1 1 57 ARG HA H -6.480 -2.282 -8.017 1.00 . A A . 57 ARG HA 1 1
2 2376 1 1 57 ARG HB2 H -7.637 -0.349 -8.905 1.00 . A A . 57 ARG HB2 1 1
2 2377 1 1 57 ARG HB3 H -8.813 -1.568 -8.431 1.00 . A A . 57 ARG HB3 1 1
2 2378 1 1 57 ARG HD2 H -10.222 0.876 -8.618 1.00 . A A . 57 ARG HD2 1 1
2 2379 1 1 57 ARG HD3 H -10.705 -0.593 -7.773 1.00 . A A . 57 ARG HD3 1 1
2 2380 1 1 57 ARG HE H -10.511 1.609 -5.988 1.00 . A A . 57 ARG HE 1 1
2 2381 1 1 57 ARG HG2 H -8.807 -0.181 -6.181 1.00 . A A . 57 ARG HG2 1 1
2 2382 1 1 57 ARG HG3 H -8.270 1.103 -7.266 1.00 . A A . 57 ARG HG3 1 1
2 2383 1 1 57 ARG HH11 H -12.539 0.190 -8.437 1.00 . A A . 57 ARG HH11 1 1
2 2384 1 1 57 ARG HH12 H -14.001 0.874 -7.807 1.00 . A A . 57 ARG HH12 1 1
2 2385 1 1 57 ARG HH21 H -12.430 2.514 -5.149 1.00 . A A . 57 ARG HH21 1 1
2 2386 1 1 57 ARG HH22 H -13.938 2.196 -5.937 1.00 . A A . 57 ARG HH22 1 1
2 2387 1 1 57 ARG N N -7.573 -2.461 -6.276 1.00 . A A . 57 ARG N 1 1
2 2388 1 1 57 ARG NE N -11.002 1.171 -6.714 1.00 . A A . 57 ARG NE 1 1
2 2389 1 1 57 ARG NH1 N -13.009 0.752 -7.756 1.00 . A A . 57 ARG NH1 1 1
2 2390 1 1 57 ARG NH2 N -12.947 2.075 -5.883 1.00 . A A . 57 ARG NH2 1 1
2 2391 1 1 57 ARG O O -6.146 -0.162 -5.618 1.00 . A A . 57 ARG O 1 1
2 2392 1 1 58 GLU C C -4.409 1.974 -6.975 1.00 . A A . 58 GLU C 1 1
2 2393 1 1 58 GLU CA C -3.879 0.544 -7.046 1.00 . A A . 58 GLU CA 1 1
2 2394 1 1 58 GLU CB C -2.674 0.482 -7.988 1.00 . A A . 58 GLU CB 1 1
2 2395 1 1 58 GLU CD C -1.105 -1.153 -9.103 1.00 . A A . 58 GLU CD 1 1
2 2396 1 1 58 GLU CG C -1.846 -0.782 -7.833 1.00 . A A . 58 GLU CG 1 1
2 2397 1 1 58 GLU H H -4.838 -0.797 -8.373 1.00 . A A . 58 GLU H 1 1
2 2398 1 1 58 GLU HA H -3.568 0.239 -6.059 1.00 . A A . 58 GLU HA 1 1
2 2399 1 1 58 GLU HB2 H -3.026 0.535 -9.007 1.00 . A A . 58 GLU HB2 1 1
2 2400 1 1 58 GLU HB3 H -2.036 1.331 -7.792 1.00 . A A . 58 GLU HB3 1 1
2 2401 1 1 58 GLU HG2 H -1.123 -0.630 -7.045 1.00 . A A . 58 GLU HG2 1 1
2 2402 1 1 58 GLU HG3 H -2.502 -1.597 -7.566 1.00 . A A . 58 GLU HG3 1 1
2 2403 1 1 58 GLU N N -4.919 -0.374 -7.493 1.00 . A A . 58 GLU N 1 1
2 2404 1 1 58 GLU O O -4.908 2.513 -7.962 1.00 . A A . 58 GLU O 1 1
2 2405 1 1 58 GLU OE1 O -0.756 -0.236 -9.875 1.00 . A A . 58 GLU OE1 1 1
2 2406 1 1 58 GLU OE2 O -0.873 -2.360 -9.325 1.00 . A A . 58 GLU OE2 1 1
2 2407 1 1 59 VAL C C -3.593 4.921 -5.506 1.00 . A A . 59 VAL C 1 1
2 2408 1 1 59 VAL CA C -4.763 3.948 -5.596 1.00 . A A . 59 VAL CA 1 1
2 2409 1 1 59 VAL CB C -5.616 4.068 -4.319 1.00 . A A . 59 VAL CB 1 1
2 2410 1 1 59 VAL CG1 C -7.010 3.506 -4.553 1.00 . A A . 59 VAL CG1 1 1
2 2411 1 1 59 VAL CG2 C -4.936 3.360 -3.157 1.00 . A A . 59 VAL CG2 1 1
2 2412 1 1 59 VAL H H -3.889 2.100 -5.048 1.00 . A A . 59 VAL H 1 1
2 2413 1 1 59 VAL HA H -5.379 4.219 -6.442 1.00 . A A . 59 VAL HA 1 1
2 2414 1 1 59 VAL HB H -5.711 5.114 -4.070 1.00 . A A . 59 VAL HB 1 1
2 2415 1 1 59 VAL HG11 H -7.746 4.201 -4.176 1.00 . A A . 59 VAL HG11 1 1
2 2416 1 1 59 VAL HG12 H -7.165 3.356 -5.612 1.00 . A A . 59 VAL HG12 1 1
2 2417 1 1 59 VAL HG13 H -7.109 2.563 -4.037 1.00 . A A . 59 VAL HG13 1 1
2 2418 1 1 59 VAL HG21 H -3.944 3.764 -3.021 1.00 . A A . 59 VAL HG21 1 1
2 2419 1 1 59 VAL HG22 H -5.512 3.511 -2.256 1.00 . A A . 59 VAL HG22 1 1
2 2420 1 1 59 VAL HG23 H -4.868 2.303 -3.368 1.00 . A A . 59 VAL HG23 1 1
2 2421 1 1 59 VAL N N -4.296 2.582 -5.798 1.00 . A A . 59 VAL N 1 1
2 2422 1 1 59 VAL O O -3.754 6.124 -5.713 1.00 . A A . 59 VAL O 1 1
2 2423 1 1 60 TYR C C 0.028 4.425 -5.470 1.00 . A A . 60 TYR C 1 1
2 2424 1 1 60 TYR CA C -1.216 5.215 -5.074 1.00 . A A . 60 TYR CA 1 1
2 2425 1 1 60 TYR CB C -1.070 5.734 -3.643 1.00 . A A . 60 TYR CB 1 1
2 2426 1 1 60 TYR CD1 C 1.073 4.894 -2.605 1.00 . A A . 60 TYR CD1 1 1
2 2427 1 1 60 TYR CD2 C 1.016 7.137 -3.410 1.00 . A A . 60 TYR CD2 1 1
2 2428 1 1 60 TYR CE1 C 2.385 5.065 -2.208 1.00 . A A . 60 TYR CE1 1 1
2 2429 1 1 60 TYR CE2 C 2.329 7.316 -3.018 1.00 . A A . 60 TYR CE2 1 1
2 2430 1 1 60 TYR CG C 0.366 5.926 -3.211 1.00 . A A . 60 TYR CG 1 1
2 2431 1 1 60 TYR CZ C 3.009 6.277 -2.417 1.00 . A A . 60 TYR CZ 1 1
2 2432 1 1 60 TYR H H -2.349 3.427 -5.041 1.00 . A A . 60 TYR H 1 1
2 2433 1 1 60 TYR HA H -1.323 6.056 -5.743 1.00 . A A . 60 TYR HA 1 1
2 2434 1 1 60 TYR HB2 H -1.570 6.687 -3.561 1.00 . A A . 60 TYR HB2 1 1
2 2435 1 1 60 TYR HB3 H -1.531 5.032 -2.964 1.00 . A A . 60 TYR HB3 1 1
2 2436 1 1 60 TYR HD1 H 0.581 3.946 -2.443 1.00 . A A . 60 TYR HD1 1 1
2 2437 1 1 60 TYR HD2 H 0.480 7.949 -3.880 1.00 . A A . 60 TYR HD2 1 1
2 2438 1 1 60 TYR HE1 H 2.918 4.251 -1.738 1.00 . A A . 60 TYR HE1 1 1
2 2439 1 1 60 TYR HE2 H 2.817 8.266 -3.181 1.00 . A A . 60 TYR HE2 1 1
2 2440 1 1 60 TYR HH H 4.644 5.638 -1.634 1.00 . A A . 60 TYR HH 1 1
2 2441 1 1 60 TYR N N -2.415 4.393 -5.194 1.00 . A A . 60 TYR N 1 1
2 2442 1 1 60 TYR O O 0.137 3.232 -5.186 1.00 . A A . 60 TYR O 1 1
2 2443 1 1 60 TYR OH O 4.316 6.452 -2.024 1.00 . A A . 60 TYR OH 1 1
2 2444 1 1 61 VAL C C 3.336 5.479 -6.662 1.00 . A A . 61 VAL C 1 1
2 2445 1 1 61 VAL CA C 2.204 4.464 -6.561 1.00 . A A . 61 VAL CA 1 1
2 2446 1 1 61 VAL CB C 2.029 3.768 -7.923 1.00 . A A . 61 VAL CB 1 1
2 2447 1 1 61 VAL CG1 C 3.294 3.013 -8.303 1.00 . A A . 61 VAL CG1 1 1
2 2448 1 1 61 VAL CG2 C 0.829 2.834 -7.894 1.00 . A A . 61 VAL CG2 1 1
2 2449 1 1 61 VAL H H 0.821 6.049 -6.324 1.00 . A A . 61 VAL H 1 1
2 2450 1 1 61 VAL HA H 2.468 3.715 -5.829 1.00 . A A . 61 VAL HA 1 1
2 2451 1 1 61 VAL HB H 1.851 4.526 -8.672 1.00 . A A . 61 VAL HB 1 1
2 2452 1 1 61 VAL HG11 H 3.027 2.093 -8.803 1.00 . A A . 61 VAL HG11 1 1
2 2453 1 1 61 VAL HG12 H 3.893 3.623 -8.963 1.00 . A A . 61 VAL HG12 1 1
2 2454 1 1 61 VAL HG13 H 3.859 2.786 -7.411 1.00 . A A . 61 VAL HG13 1 1
2 2455 1 1 61 VAL HG21 H 0.866 2.229 -7.001 1.00 . A A . 61 VAL HG21 1 1
2 2456 1 1 61 VAL HG22 H -0.081 3.416 -7.897 1.00 . A A . 61 VAL HG22 1 1
2 2457 1 1 61 VAL HG23 H 0.849 2.194 -8.764 1.00 . A A . 61 VAL HG23 1 1
2 2458 1 1 61 VAL N N 0.965 5.100 -6.127 1.00 . A A . 61 VAL N 1 1
2 2459 1 1 61 VAL O O 3.238 6.465 -7.392 1.00 . A A . 61 VAL O 1 1
2 2460 1 1 62 GLY C C 6.503 5.892 -4.789 1.00 . A A . 62 GLY C 1 1
2 2461 1 1 62 GLY CA C 5.551 6.132 -5.945 1.00 . A A . 62 GLY CA 1 1
2 2462 1 1 62 GLY H H 4.437 4.430 -5.360 1.00 . A A . 62 GLY H 1 1
2 2463 1 1 62 GLY HA2 H 6.087 5.997 -6.873 1.00 . A A . 62 GLY HA2 1 1
2 2464 1 1 62 GLY HA3 H 5.191 7.149 -5.894 1.00 . A A . 62 GLY HA3 1 1
2 2465 1 1 62 GLY N N 4.414 5.231 -5.924 1.00 . A A . 62 GLY N 1 1
2 2466 1 1 62 GLY O O 6.564 4.791 -4.243 1.00 . A A . 62 GLY O 1 1
2 2467 1 1 63 LYS C C 7.879 7.832 -2.219 1.00 . A A . 63 LYS C 1 1
2 2468 1 1 63 LYS CA C 8.203 6.824 -3.317 1.00 . A A . 63 LYS CA 1 1
2 2469 1 1 63 LYS CB C 9.627 7.052 -3.829 1.00 . A A . 63 LYS CB 1 1
2 2470 1 1 63 LYS CD C 9.461 8.175 -6.070 1.00 . A A . 63 LYS CD 1 1
2 2471 1 1 63 LYS CE C 9.011 9.484 -6.699 1.00 . A A . 63 LYS CE 1 1
2 2472 1 1 63 LYS CG C 9.796 8.351 -4.598 1.00 . A A . 63 LYS CG 1 1
2 2473 1 1 63 LYS H H 7.155 7.780 -4.889 1.00 . A A . 63 LYS H 1 1
2 2474 1 1 63 LYS HA H 8.132 5.828 -2.908 1.00 . A A . 63 LYS HA 1 1
2 2475 1 1 63 LYS HB2 H 10.302 7.067 -2.986 1.00 . A A . 63 LYS HB2 1 1
2 2476 1 1 63 LYS HB3 H 9.898 6.234 -4.481 1.00 . A A . 63 LYS HB3 1 1
2 2477 1 1 63 LYS HD2 H 10.338 7.822 -6.591 1.00 . A A . 63 LYS HD2 1 1
2 2478 1 1 63 LYS HD3 H 8.666 7.448 -6.165 1.00 . A A . 63 LYS HD3 1 1
2 2479 1 1 63 LYS HE2 H 8.035 9.737 -6.314 1.00 . A A . 63 LYS HE2 1 1
2 2480 1 1 63 LYS HE3 H 9.715 10.258 -6.431 1.00 . A A . 63 LYS HE3 1 1
2 2481 1 1 63 LYS HG2 H 9.138 9.097 -4.177 1.00 . A A . 63 LYS HG2 1 1
2 2482 1 1 63 LYS HG3 H 10.822 8.681 -4.509 1.00 . A A . 63 LYS HG3 1 1
2 2483 1 1 63 LYS HZ1 H 9.866 9.129 -8.571 1.00 . A A . 63 LYS HZ1 1 1
2 2484 1 1 63 LYS HZ2 H 8.650 10.305 -8.586 1.00 . A A . 63 LYS HZ2 1 1
2 2485 1 1 63 LYS HZ3 H 8.242 8.668 -8.462 1.00 . A A . 63 LYS HZ3 1 1
2 2486 1 1 63 LYS N N 7.249 6.926 -4.415 1.00 . A A . 63 LYS N 1 1
2 2487 1 1 63 LYS NZ N 8.937 9.390 -8.184 1.00 . A A . 63 LYS NZ 1 1
2 2488 1 1 63 LYS O O 8.775 8.456 -1.653 1.00 . A A . 63 LYS O 1 1
2 2489 1 1 64 GLU C C 6.149 8.247 0.481 1.00 . A A . 64 GLU C 1 1
2 2490 1 1 64 GLU CA C 6.150 8.915 -0.891 1.00 . A A . 64 GLU CA 1 1
2 2491 1 1 64 GLU CB C 4.751 9.443 -1.215 1.00 . A A . 64 GLU CB 1 1
2 2492 1 1 64 GLU CD C 3.521 11.559 -1.840 1.00 . A A . 64 GLU CD 1 1
2 2493 1 1 64 GLU CG C 4.758 10.709 -2.056 1.00 . A A . 64 GLU CG 1 1
2 2494 1 1 64 GLU H H 5.923 7.457 -2.409 1.00 . A A . 64 GLU H 1 1
2 2495 1 1 64 GLU HA H 6.843 9.743 -0.875 1.00 . A A . 64 GLU HA 1 1
2 2496 1 1 64 GLU HB2 H 4.207 8.681 -1.752 1.00 . A A . 64 GLU HB2 1 1
2 2497 1 1 64 GLU HB3 H 4.237 9.655 -0.289 1.00 . A A . 64 GLU HB3 1 1
2 2498 1 1 64 GLU HG2 H 5.627 11.294 -1.796 1.00 . A A . 64 GLU HG2 1 1
2 2499 1 1 64 GLU HG3 H 4.809 10.433 -3.099 1.00 . A A . 64 GLU HG3 1 1
2 2500 1 1 64 GLU N N 6.592 7.983 -1.923 1.00 . A A . 64 GLU N 1 1
2 2501 1 1 64 GLU O O 6.379 7.043 0.599 1.00 . A A . 64 GLU O 1 1
2 2502 1 1 64 GLU OE1 O 3.310 12.022 -0.700 1.00 . A A . 64 GLU OE1 1 1
2 2503 1 1 64 GLU OE2 O 2.764 11.761 -2.812 1.00 . A A . 64 GLU OE2 1 1
2 2504 1 1 65 THR C C 4.451 8.581 3.459 1.00 . A A . 65 THR C 1 1
2 2505 1 1 65 THR CA C 5.861 8.526 2.881 1.00 . A A . 65 THR CA 1 1
2 2506 1 1 65 THR CB C 6.811 9.317 3.799 1.00 . A A . 65 THR CB 1 1
2 2507 1 1 65 THR CG2 C 8.240 9.257 3.280 1.00 . A A . 65 THR CG2 1 1
2 2508 1 1 65 THR H H 5.715 9.989 1.359 1.00 . A A . 65 THR H 1 1
2 2509 1 1 65 THR HA H 6.190 7.497 2.858 1.00 . A A . 65 THR HA 1 1
2 2510 1 1 65 THR HB H 6.783 8.878 4.786 1.00 . A A . 65 THR HB 1 1
2 2511 1 1 65 THR HG1 H 6.894 11.134 4.563 1.00 . A A . 65 THR HG1 1 1
2 2512 1 1 65 THR HG21 H 8.912 9.643 4.032 1.00 . A A . 65 THR HG21 1 1
2 2513 1 1 65 THR HG22 H 8.322 9.852 2.383 1.00 . A A . 65 THR HG22 1 1
2 2514 1 1 65 THR HG23 H 8.498 8.233 3.058 1.00 . A A . 65 THR HG23 1 1
2 2515 1 1 65 THR N N 5.890 9.038 1.517 1.00 . A A . 65 THR N 1 1
2 2516 1 1 65 THR O O 4.163 7.953 4.478 1.00 . A A . 65 THR O 1 1
2 2517 1 1 65 THR OG1 O 6.386 10.682 3.884 1.00 . A A . 65 THR OG1 1 1
2 2518 1 1 66 MET C C 1.286 9.878 2.096 1.00 . A A . 66 MET C 1 1
2 2519 1 1 66 MET CA C 2.195 9.470 3.251 1.00 . A A . 66 MET CA 1 1
2 2520 1 1 66 MET CB C 2.101 10.501 4.377 1.00 . A A . 66 MET CB 1 1
2 2521 1 1 66 MET CE C 0.364 12.800 6.522 1.00 . A A . 66 MET CE 1 1
2 2522 1 1 66 MET CG C 0.802 10.424 5.164 1.00 . A A . 66 MET CG 1 1
2 2523 1 1 66 MET H H 3.865 9.812 1.996 1.00 . A A . 66 MET H 1 1
2 2524 1 1 66 MET HA H 1.874 8.510 3.625 1.00 . A A . 66 MET HA 1 1
2 2525 1 1 66 MET HB2 H 2.921 10.344 5.062 1.00 . A A . 66 MET HB2 1 1
2 2526 1 1 66 MET HB3 H 2.181 11.490 3.953 1.00 . A A . 66 MET HB3 1 1
2 2527 1 1 66 MET HE1 H 0.457 13.034 5.471 1.00 . A A . 66 MET HE1 1 1
2 2528 1 1 66 MET HE2 H -0.672 12.876 6.817 1.00 . A A . 66 MET HE2 1 1
2 2529 1 1 66 MET HE3 H 0.956 13.495 7.099 1.00 . A A . 66 MET HE3 1 1
2 2530 1 1 66 MET HG2 H 0.037 10.962 4.624 1.00 . A A . 66 MET HG2 1 1
2 2531 1 1 66 MET HG3 H 0.514 9.387 5.255 1.00 . A A . 66 MET HG3 1 1
2 2532 1 1 66 MET N N 3.576 9.336 2.802 1.00 . A A . 66 MET N 1 1
2 2533 1 1 66 MET O O 1.581 10.824 1.365 1.00 . A A . 66 MET O 1 1
2 2534 1 1 66 MET SD S 0.948 11.132 6.816 1.00 . A A . 66 MET SD 1 1
2 2535 1 1 67 CYS C C -2.195 9.114 1.307 1.00 . A A . 67 CYS C 1 1
2 2536 1 1 67 CYS CA C -0.771 9.445 0.869 1.00 . A A . 67 CYS CA 1 1
2 2537 1 1 67 CYS CB C -0.414 8.651 -0.388 1.00 . A A . 67 CYS CB 1 1
2 2538 1 1 67 CYS H H 0.000 8.417 2.551 1.00 . A A . 67 CYS H 1 1
2 2539 1 1 67 CYS HA H -0.712 10.500 0.648 1.00 . A A . 67 CYS HA 1 1
2 2540 1 1 67 CYS HB2 H 0.621 8.835 -0.638 1.00 . A A . 67 CYS HB2 1 1
2 2541 1 1 67 CYS HB3 H -0.548 7.598 -0.190 1.00 . A A . 67 CYS HB3 1 1
2 2542 1 1 67 CYS HG H -2.673 9.181 -1.445 1.00 . A A . 67 CYS HG 1 1
2 2543 1 1 67 CYS N N 0.181 9.159 1.937 1.00 . A A . 67 CYS N 1 1
2 2544 1 1 67 CYS O O -2.452 8.049 1.868 1.00 . A A . 67 CYS O 1 1
2 2545 1 1 67 CYS SG S -1.412 9.073 -1.836 1.00 . A A . 67 CYS SG 1 1
2 2546 1 1 68 THR C C -5.399 9.734 0.182 1.00 . A A . 68 THR C 1 1
2 2547 1 1 68 THR CA C -4.514 9.844 1.418 1.00 . A A . 68 THR CA 1 1
2 2548 1 1 68 THR CB C -5.025 10.999 2.300 1.00 . A A . 68 THR CB 1 1
2 2549 1 1 68 THR CG2 C -5.273 12.247 1.468 1.00 . A A . 68 THR CG2 1 1
2 2550 1 1 68 THR H H -2.850 10.865 0.599 1.00 . A A . 68 THR H 1 1
2 2551 1 1 68 THR HA H -4.586 8.927 1.984 1.00 . A A . 68 THR HA 1 1
2 2552 1 1 68 THR HB H -4.274 11.223 3.044 1.00 . A A . 68 THR HB 1 1
2 2553 1 1 68 THR HG1 H -6.921 10.453 2.306 1.00 . A A . 68 THR HG1 1 1
2 2554 1 1 68 THR HG21 H -6.272 12.215 1.058 1.00 . A A . 68 THR HG21 1 1
2 2555 1 1 68 THR HG22 H -4.555 12.291 0.662 1.00 . A A . 68 THR HG22 1 1
2 2556 1 1 68 THR HG23 H -5.168 13.122 2.092 1.00 . A A . 68 THR HG23 1 1
2 2557 1 1 68 THR N N -3.117 10.036 1.049 1.00 . A A . 68 THR N 1 1
2 2558 1 1 68 THR O O -5.082 10.283 -0.873 1.00 . A A . 68 THR O 1 1
2 2559 1 1 68 THR OG1 O -6.236 10.612 2.960 1.00 . A A . 68 THR OG1 1 1
2 2560 1 1 69 VAL C C -8.659 9.750 -0.637 1.00 . A A . 69 VAL C 1 1
2 2561 1 1 69 VAL CA C -7.445 8.839 -0.787 1.00 . A A . 69 VAL CA 1 1
2 2562 1 1 69 VAL CB C -7.923 7.378 -0.885 1.00 . A A . 69 VAL CB 1 1
2 2563 1 1 69 VAL CG1 C -8.838 7.036 0.281 1.00 . A A . 69 VAL CG1 1 1
2 2564 1 1 69 VAL CG2 C -8.624 7.135 -2.213 1.00 . A A . 69 VAL CG2 1 1
2 2565 1 1 69 VAL H H -6.711 8.606 1.184 1.00 . A A . 69 VAL H 1 1
2 2566 1 1 69 VAL HA H -6.930 9.090 -1.703 1.00 . A A . 69 VAL HA 1 1
2 2567 1 1 69 VAL HB H -7.057 6.733 -0.836 1.00 . A A . 69 VAL HB 1 1
2 2568 1 1 69 VAL HG11 H -8.504 7.558 1.165 1.00 . A A . 69 VAL HG11 1 1
2 2569 1 1 69 VAL HG12 H -9.849 7.333 0.045 1.00 . A A . 69 VAL HG12 1 1
2 2570 1 1 69 VAL HG13 H -8.808 5.971 0.461 1.00 . A A . 69 VAL HG13 1 1
2 2571 1 1 69 VAL HG21 H -9.169 8.022 -2.499 1.00 . A A . 69 VAL HG21 1 1
2 2572 1 1 69 VAL HG22 H -7.890 6.903 -2.971 1.00 . A A . 69 VAL HG22 1 1
2 2573 1 1 69 VAL HG23 H -9.310 6.307 -2.112 1.00 . A A . 69 VAL HG23 1 1
2 2574 1 1 69 VAL N N -6.512 9.020 0.319 1.00 . A A . 69 VAL N 1 1
2 2575 1 1 69 VAL O O -9.082 10.059 0.477 1.00 . A A . 69 VAL O 1 1
2 2576 1 1 70 ASP C C -11.562 10.385 -2.461 1.00 . A A . 70 ASP C 1 1
2 2577 1 1 70 ASP CA C -10.381 11.051 -1.761 1.00 . A A . 70 ASP CA 1 1
2 2578 1 1 70 ASP CB C -10.052 12.380 -2.442 1.00 . A A . 70 ASP CB 1 1
2 2579 1 1 70 ASP CG C -11.288 13.086 -2.962 1.00 . A A . 70 ASP CG 1 1
2 2580 1 1 70 ASP H H -8.831 9.895 -2.623 1.00 . A A . 70 ASP H 1 1
2 2581 1 1 70 ASP HA H -10.649 11.240 -0.732 1.00 . A A . 70 ASP HA 1 1
2 2582 1 1 70 ASP HB2 H -9.561 13.029 -1.731 1.00 . A A . 70 ASP HB2 1 1
2 2583 1 1 70 ASP HB3 H -9.387 12.196 -3.273 1.00 . A A . 70 ASP HB3 1 1
2 2584 1 1 70 ASP N N -9.214 10.176 -1.766 1.00 . A A . 70 ASP N 1 1
2 2585 1 1 70 ASP O O -11.388 9.651 -3.432 1.00 . A A . 70 ASP O 1 1
2 2586 1 1 70 ASP OD1 O -12.157 13.443 -2.139 1.00 . A A . 70 ASP OD1 1 1
2 2587 1 1 70 ASP OD2 O -11.388 13.282 -4.191 1.00 . A A . 70 ASP OD2 1 1
2 2588 1 1 71 GLY C C -14.235 8.666 -2.032 1.00 . A A . 71 GLY C 1 1
2 2589 1 1 71 GLY CA C -13.957 10.065 -2.547 1.00 . A A . 71 GLY CA 1 1
2 2590 1 1 71 GLY H H -12.844 11.240 -1.182 1.00 . A A . 71 GLY H 1 1
2 2591 1 1 71 GLY HA2 H -14.803 10.696 -2.318 1.00 . A A . 71 GLY HA2 1 1
2 2592 1 1 71 GLY HA3 H -13.832 10.022 -3.619 1.00 . A A . 71 GLY HA3 1 1
2 2593 1 1 71 GLY N N -12.765 10.647 -1.958 1.00 . A A . 71 GLY N 1 1
2 2594 1 1 71 GLY O O -14.173 7.695 -2.787 1.00 . A A . 71 GLY O 1 1
2 2595 1 1 72 LEU C C -16.306 7.148 0.217 1.00 . A A . 72 LEU C 1 1
2 2596 1 1 72 LEU CA C -14.825 7.271 -0.126 1.00 . A A . 72 LEU CA 1 1
2 2597 1 1 72 LEU CB C -13.980 7.088 1.135 1.00 . A A . 72 LEU CB 1 1
2 2598 1 1 72 LEU CD1 C -11.729 6.946 2.230 1.00 . A A . 72 LEU CD1 1 1
2 2599 1 1 72 LEU CD2 C -12.252 5.497 0.260 1.00 . A A . 72 LEU CD2 1 1
2 2600 1 1 72 LEU CG C -12.486 6.850 0.914 1.00 . A A . 72 LEU CG 1 1
2 2601 1 1 72 LEU H H -14.572 9.371 -0.192 1.00 . A A . 72 LEU H 1 1
2 2602 1 1 72 LEU HA H -14.568 6.500 -0.837 1.00 . A A . 72 LEU HA 1 1
2 2603 1 1 72 LEU HB2 H -14.088 7.977 1.737 1.00 . A A . 72 LEU HB2 1 1
2 2604 1 1 72 LEU HB3 H -14.375 6.239 1.676 1.00 . A A . 72 LEU HB3 1 1
2 2605 1 1 72 LEU HD11 H -12.109 7.778 2.804 1.00 . A A . 72 LEU HD11 1 1
2 2606 1 1 72 LEU HD12 H -10.679 7.096 2.031 1.00 . A A . 72 LEU HD12 1 1
2 2607 1 1 72 LEU HD13 H -11.862 6.032 2.789 1.00 . A A . 72 LEU HD13 1 1
2 2608 1 1 72 LEU HD21 H -13.187 5.117 -0.124 1.00 . A A . 72 LEU HD21 1 1
2 2609 1 1 72 LEU HD22 H -11.857 4.807 0.992 1.00 . A A . 72 LEU HD22 1 1
2 2610 1 1 72 LEU HD23 H -11.547 5.605 -0.551 1.00 . A A . 72 LEU HD23 1 1
2 2611 1 1 72 LEU HG H -12.101 7.614 0.252 1.00 . A A . 72 LEU HG 1 1
2 2612 1 1 72 LEU N N -14.539 8.562 -0.743 1.00 . A A . 72 LEU N 1 1
2 2613 1 1 72 LEU O O -16.980 8.147 0.473 1.00 . A A . 72 LEU O 1 1
2 2614 1 1 73 HIS C C -18.385 5.366 2.025 1.00 . A A . 73 HIS C 1 1
2 2615 1 1 73 HIS CA C -18.208 5.663 0.539 1.00 . A A . 73 HIS CA 1 1
2 2616 1 1 73 HIS CB C -18.736 4.494 -0.293 1.00 . A A . 73 HIS CB 1 1
2 2617 1 1 73 HIS CD2 C -18.344 5.190 -2.760 1.00 . A A . 73 HIS CD2 1 1
2 2618 1 1 73 HIS CE1 C -20.439 5.322 -3.393 1.00 . A A . 73 HIS CE1 1 1
2 2619 1 1 73 HIS CG C -19.112 4.875 -1.691 1.00 . A A . 73 HIS CG 1 1
2 2620 1 1 73 HIS H H -16.220 5.162 0.012 1.00 . A A . 73 HIS H 1 1
2 2621 1 1 73 HIS HA H -18.770 6.551 0.293 1.00 . A A . 73 HIS HA 1 1
2 2622 1 1 73 HIS HB2 H -17.975 3.730 -0.351 1.00 . A A . 73 HIS HB2 1 1
2 2623 1 1 73 HIS HB3 H -19.613 4.085 0.188 1.00 . A A . 73 HIS HB3 1 1
2 2624 1 1 73 HIS HD1 H -21.215 4.799 -1.574 1.00 . A A . 73 HIS HD1 1 1
2 2625 1 1 73 HIS HD2 H -17.264 5.221 -2.787 1.00 . A A . 73 HIS HD2 1 1
2 2626 1 1 73 HIS HE1 H -21.323 5.471 -3.994 1.00 . A A . 73 HIS HE1 1 1
2 2627 1 1 73 HIS HE2 H -18.920 5.637 -4.730 1.00 . A A . 73 HIS HE2 1 1
2 2628 1 1 73 HIS N N -16.807 5.917 0.224 1.00 . A A . 73 HIS N 1 1
2 2629 1 1 73 HIS ND1 N -20.420 4.968 -2.120 1.00 . A A . 73 HIS ND1 1 1
2 2630 1 1 73 HIS NE2 N -19.192 5.464 -3.805 1.00 . A A . 73 HIS NE2 1 1
2 2631 1 1 73 HIS O O -17.481 4.844 2.676 1.00 . A A . 73 HIS O 1 1
2 2632 1 1 74 PHE C C -20.611 4.167 4.157 1.00 . A A . 74 PHE C 1 1
2 2633 1 1 74 PHE CA C -19.851 5.476 3.965 1.00 . A A . 74 PHE CA 1 1
2 2634 1 1 74 PHE CB C -20.666 6.640 4.532 1.00 . A A . 74 PHE CB 1 1
2 2635 1 1 74 PHE CD1 C -19.247 8.016 6.078 1.00 . A A . 74 PHE CD1 1 1
2 2636 1 1 74 PHE CD2 C -19.661 8.845 3.881 1.00 . A A . 74 PHE CD2 1 1
2 2637 1 1 74 PHE CE1 C -18.487 9.135 6.361 1.00 . A A . 74 PHE CE1 1 1
2 2638 1 1 74 PHE CE2 C -18.902 9.966 4.159 1.00 . A A . 74 PHE CE2 1 1
2 2639 1 1 74 PHE CG C -19.841 7.858 4.837 1.00 . A A . 74 PHE CG 1 1
2 2640 1 1 74 PHE CZ C -18.315 10.112 5.400 1.00 . A A . 74 PHE CZ 1 1
2 2641 1 1 74 PHE H H -20.237 6.118 1.985 1.00 . A A . 74 PHE H 1 1
2 2642 1 1 74 PHE HA H -18.912 5.414 4.494 1.00 . A A . 74 PHE HA 1 1
2 2643 1 1 74 PHE HB2 H -21.423 6.923 3.816 1.00 . A A . 74 PHE HB2 1 1
2 2644 1 1 74 PHE HB3 H -21.143 6.323 5.448 1.00 . A A . 74 PHE HB3 1 1
2 2645 1 1 74 PHE HD1 H -19.381 7.251 6.831 1.00 . A A . 74 PHE HD1 1 1
2 2646 1 1 74 PHE HD2 H -20.120 8.733 2.910 1.00 . A A . 74 PHE HD2 1 1
2 2647 1 1 74 PHE HE1 H -18.029 9.245 7.333 1.00 . A A . 74 PHE HE1 1 1
2 2648 1 1 74 PHE HE2 H -18.769 10.729 3.406 1.00 . A A . 74 PHE HE2 1 1
2 2649 1 1 74 PHE HZ H -17.721 10.986 5.619 1.00 . A A . 74 PHE HZ 1 1
2 2650 1 1 74 PHE N N -19.556 5.705 2.556 1.00 . A A . 74 PHE N 1 1
2 2651 1 1 74 PHE O O -21.007 3.520 3.188 1.00 . A A . 74 PHE O 1 1
2 2652 1 1 75 ASN C C -21.155 1.442 4.753 1.00 . A A . 75 ASN C 1 1
2 2653 1 1 75 ASN CA C -21.522 2.552 5.733 1.00 . A A . 75 ASN CA 1 1
2 2654 1 1 75 ASN CB C -23.033 2.790 5.709 1.00 . A A . 75 ASN CB 1 1
2 2655 1 1 75 ASN CG C -23.791 1.784 6.554 1.00 . A A . 75 ASN CG 1 1
2 2656 1 1 75 ASN H H -20.471 4.343 6.144 1.00 . A A . 75 ASN H 1 1
2 2657 1 1 75 ASN HA H -21.230 2.249 6.728 1.00 . A A . 75 ASN HA 1 1
2 2658 1 1 75 ASN HB2 H -23.242 3.779 6.089 1.00 . A A . 75 ASN HB2 1 1
2 2659 1 1 75 ASN HB3 H -23.387 2.718 4.692 1.00 . A A . 75 ASN HB3 1 1
2 2660 1 1 75 ASN HD21 H -24.485 3.243 7.713 1.00 . A A . 75 ASN HD21 1 1
2 2661 1 1 75 ASN HD22 H -24.993 1.645 8.131 1.00 . A A . 75 ASN HD22 1 1
2 2662 1 1 75 ASN N N -20.811 3.784 5.414 1.00 . A A . 75 ASN N 1 1
2 2663 1 1 75 ASN ND2 N -24.494 2.273 7.568 1.00 . A A . 75 ASN ND2 1 1
2 2664 1 1 75 ASN O O -22.024 0.721 4.262 1.00 . A A . 75 ASN O 1 1
2 2665 1 1 75 ASN OD1 O -23.744 0.580 6.297 1.00 . A A . 75 ASN OD1 1 1
2 2666 1 1 76 SER C C -17.982 -0.179 3.940 1.00 . A A . 76 SER C 1 1
2 2667 1 1 76 SER CA C -19.380 0.290 3.550 1.00 . A A . 76 SER CA 1 1
2 2668 1 1 76 SER CB C -19.367 0.833 2.119 1.00 . A A . 76 SER CB 1 1
2 2669 1 1 76 SER H H -19.218 1.915 4.897 1.00 . A A . 76 SER H 1 1
2 2670 1 1 76 SER HA H -20.056 -0.550 3.601 1.00 . A A . 76 SER HA 1 1
2 2671 1 1 76 SER HB2 H -18.755 1.721 2.079 1.00 . A A . 76 SER HB2 1 1
2 2672 1 1 76 SER HB3 H -18.958 0.084 1.457 1.00 . A A . 76 SER HB3 1 1
2 2673 1 1 76 SER HG H -20.729 1.072 0.731 1.00 . A A . 76 SER HG 1 1
2 2674 1 1 76 SER N N -19.862 1.310 4.473 1.00 . A A . 76 SER N 1 1
2 2675 1 1 76 SER O O -17.055 0.623 4.059 1.00 . A A . 76 SER O 1 1
2 2676 1 1 76 SER OG O -20.676 1.160 1.686 1.00 . A A . 76 SER OG 1 1
2 2677 1 1 77 THR C C -15.517 -1.868 3.417 1.00 . A A . 77 THR C 1 1
2 2678 1 1 77 THR CA C -16.554 -2.064 4.518 1.00 . A A . 77 THR CA 1 1
2 2679 1 1 77 THR CB C -16.683 -3.568 4.824 1.00 . A A . 77 THR CB 1 1
2 2680 1 1 77 THR CG2 C -15.354 -4.141 5.292 1.00 . A A . 77 THR CG2 1 1
2 2681 1 1 77 THR H H -18.613 -2.074 4.029 1.00 . A A . 77 THR H 1 1
2 2682 1 1 77 THR HA H -16.213 -1.563 5.413 1.00 . A A . 77 THR HA 1 1
2 2683 1 1 77 THR HB H -16.981 -4.079 3.920 1.00 . A A . 77 THR HB 1 1
2 2684 1 1 77 THR HG1 H -17.913 -4.710 5.860 1.00 . A A . 77 THR HG1 1 1
2 2685 1 1 77 THR HG21 H -15.110 -5.012 4.702 1.00 . A A . 77 THR HG21 1 1
2 2686 1 1 77 THR HG22 H -15.429 -4.420 6.332 1.00 . A A . 77 THR HG22 1 1
2 2687 1 1 77 THR HG23 H -14.580 -3.398 5.174 1.00 . A A . 77 THR HG23 1 1
2 2688 1 1 77 THR N N -17.837 -1.486 4.139 1.00 . A A . 77 THR N 1 1
2 2689 1 1 77 THR O O -15.768 -2.176 2.252 1.00 . A A . 77 THR O 1 1
2 2690 1 1 77 THR OG1 O -17.680 -3.778 5.830 1.00 . A A . 77 THR OG1 1 1
2 2691 1 1 78 TYR C C -12.003 -1.847 3.257 1.00 . A A . 78 TYR C 1 1
2 2692 1 1 78 TYR CA C -13.276 -1.118 2.838 1.00 . A A . 78 TYR CA 1 1
2 2693 1 1 78 TYR CB C -13.000 0.381 2.711 1.00 . A A . 78 TYR CB 1 1
2 2694 1 1 78 TYR CD1 C -13.444 0.992 0.302 1.00 . A A . 78 TYR CD1 1 1
2 2695 1 1 78 TYR CD2 C -14.972 1.767 1.959 1.00 . A A . 78 TYR CD2 1 1
2 2696 1 1 78 TYR CE1 C -14.190 1.611 -0.682 1.00 . A A . 78 TYR CE1 1 1
2 2697 1 1 78 TYR CE2 C -15.726 2.387 0.981 1.00 . A A . 78 TYR CE2 1 1
2 2698 1 1 78 TYR CG C -13.820 1.059 1.637 1.00 . A A . 78 TYR CG 1 1
2 2699 1 1 78 TYR CZ C -15.330 2.307 -0.338 1.00 . A A . 78 TYR CZ 1 1
2 2700 1 1 78 TYR H H -14.210 -1.130 4.737 1.00 . A A . 78 TYR H 1 1
2 2701 1 1 78 TYR HA H -13.595 -1.497 1.878 1.00 . A A . 78 TYR HA 1 1
2 2702 1 1 78 TYR HB2 H -13.223 0.862 3.651 1.00 . A A . 78 TYR HB2 1 1
2 2703 1 1 78 TYR HB3 H -11.956 0.530 2.475 1.00 . A A . 78 TYR HB3 1 1
2 2704 1 1 78 TYR HD1 H -12.551 0.446 0.035 1.00 . A A . 78 TYR HD1 1 1
2 2705 1 1 78 TYR HD2 H -15.280 1.828 2.993 1.00 . A A . 78 TYR HD2 1 1
2 2706 1 1 78 TYR HE1 H -13.881 1.548 -1.715 1.00 . A A . 78 TYR HE1 1 1
2 2707 1 1 78 TYR HE2 H -16.618 2.933 1.250 1.00 . A A . 78 TYR HE2 1 1
2 2708 1 1 78 TYR HH H -15.712 3.793 -1.496 1.00 . A A . 78 TYR HH 1 1
2 2709 1 1 78 TYR N N -14.351 -1.356 3.794 1.00 . A A . 78 TYR N 1 1
2 2710 1 1 78 TYR O O -11.616 -1.822 4.424 1.00 . A A . 78 TYR O 1 1
2 2711 1 1 78 TYR OH O -16.077 2.924 -1.316 1.00 . A A . 78 TYR OH 1 1
2 2712 1 1 79 ASN C C -8.943 -2.595 1.840 1.00 . A A . 79 ASN C 1 1
2 2713 1 1 79 ASN CA C -10.126 -3.232 2.561 1.00 . A A . 79 ASN CA 1 1
2 2714 1 1 79 ASN CB C -10.277 -4.692 2.127 1.00 . A A . 79 ASN CB 1 1
2 2715 1 1 79 ASN CG C -11.479 -5.363 2.763 1.00 . A A . 79 ASN CG 1 1
2 2716 1 1 79 ASN H H -11.714 -2.479 1.382 1.00 . A A . 79 ASN H 1 1
2 2717 1 1 79 ASN HA H -9.945 -3.200 3.625 1.00 . A A . 79 ASN HA 1 1
2 2718 1 1 79 ASN HB2 H -10.393 -4.731 1.053 1.00 . A A . 79 ASN HB2 1 1
2 2719 1 1 79 ASN HB3 H -9.390 -5.239 2.409 1.00 . A A . 79 ASN HB3 1 1
2 2720 1 1 79 ASN HD21 H -10.357 -5.987 4.282 1.00 . A A . 79 ASN HD21 1 1
2 2721 1 1 79 ASN HD22 H -12.024 -6.435 4.346 1.00 . A A . 79 ASN HD22 1 1
2 2722 1 1 79 ASN N N -11.356 -2.496 2.294 1.00 . A A . 79 ASN N 1 1
2 2723 1 1 79 ASN ND2 N -11.265 -5.992 3.913 1.00 . A A . 79 ASN ND2 1 1
2 2724 1 1 79 ASN O O -8.982 -2.382 0.629 1.00 . A A . 79 ASN O 1 1
2 2725 1 1 79 ASN OD1 O -12.585 -5.318 2.226 1.00 . A A . 79 ASN OD1 1 1
2 2726 1 1 80 ALA C C -5.442 -2.459 2.423 1.00 . A A . 80 ALA C 1 1
2 2727 1 1 80 ALA CA C -6.694 -1.683 2.027 1.00 . A A . 80 ALA CA 1 1
2 2728 1 1 80 ALA CB C -6.581 -0.232 2.471 1.00 . A A . 80 ALA CB 1 1
2 2729 1 1 80 ALA H H -7.919 -2.488 3.554 1.00 . A A . 80 ALA H 1 1
2 2730 1 1 80 ALA HA H -6.790 -1.698 0.951 1.00 . A A . 80 ALA HA 1 1
2 2731 1 1 80 ALA HB1 H -7.570 0.186 2.585 1.00 . A A . 80 ALA HB1 1 1
2 2732 1 1 80 ALA HB2 H -6.058 -0.185 3.415 1.00 . A A . 80 ALA HB2 1 1
2 2733 1 1 80 ALA HB3 H -6.035 0.330 1.728 1.00 . A A . 80 ALA HB3 1 1
2 2734 1 1 80 ALA N N -7.890 -2.294 2.594 1.00 . A A . 80 ALA N 1 1
2 2735 1 1 80 ALA O O -5.461 -3.245 3.369 1.00 . A A . 80 ALA O 1 1
2 2736 1 1 81 ARG C C -1.950 -2.266 1.189 1.00 . A A . 81 ARG C 1 1
2 2737 1 1 81 ARG CA C -3.095 -2.911 1.965 1.00 . A A . 81 ARG CA 1 1
2 2738 1 1 81 ARG CB C -3.200 -4.393 1.601 1.00 . A A . 81 ARG CB 1 1
2 2739 1 1 81 ARG CD C -3.946 -5.997 -0.185 1.00 . A A . 81 ARG CD 1 1
2 2740 1 1 81 ARG CG C -3.309 -4.647 0.106 1.00 . A A . 81 ARG CG 1 1
2 2741 1 1 81 ARG CZ C -4.386 -7.443 -2.124 1.00 . A A . 81 ARG CZ 1 1
2 2742 1 1 81 ARG H H -4.403 -1.593 0.949 1.00 . A A . 81 ARG H 1 1
2 2743 1 1 81 ARG HA H -2.893 -2.823 3.022 1.00 . A A . 81 ARG HA 1 1
2 2744 1 1 81 ARG HB2 H -2.323 -4.905 1.967 1.00 . A A . 81 ARG HB2 1 1
2 2745 1 1 81 ARG HB3 H -4.075 -4.808 2.079 1.00 . A A . 81 ARG HB3 1 1
2 2746 1 1 81 ARG HD2 H -3.359 -6.767 0.292 1.00 . A A . 81 ARG HD2 1 1
2 2747 1 1 81 ARG HD3 H -4.946 -6.002 0.221 1.00 . A A . 81 ARG HD3 1 1
2 2748 1 1 81 ARG HE H -3.771 -5.548 -2.231 1.00 . A A . 81 ARG HE 1 1
2 2749 1 1 81 ARG HG2 H -3.916 -3.872 -0.338 1.00 . A A . 81 ARG HG2 1 1
2 2750 1 1 81 ARG HG3 H -2.320 -4.624 -0.326 1.00 . A A . 81 ARG HG3 1 1
2 2751 1 1 81 ARG HH11 H -4.695 -8.313 -0.327 1.00 . A A . 81 ARG HH11 1 1
2 2752 1 1 81 ARG HH12 H -5.002 -9.321 -1.702 1.00 . A A . 81 ARG HH12 1 1
2 2753 1 1 81 ARG HH21 H -4.171 -6.866 -4.050 1.00 . A A . 81 ARG HH21 1 1
2 2754 1 1 81 ARG HH22 H -4.702 -8.497 -3.819 1.00 . A A . 81 ARG HH22 1 1
2 2755 1 1 81 ARG N N -4.356 -2.232 1.691 1.00 . A A . 81 ARG N 1 1
2 2756 1 1 81 ARG NE N -4.014 -6.272 -1.618 1.00 . A A . 81 ARG NE 1 1
2 2757 1 1 81 ARG NH1 N -4.721 -8.441 -1.319 1.00 . A A . 81 ARG NH1 1 1
2 2758 1 1 81 ARG NH2 N -4.423 -7.616 -3.439 1.00 . A A . 81 ARG NH2 1 1
2 2759 1 1 81 ARG O O -2.033 -2.086 -0.026 1.00 . A A . 81 ARG O 1 1
2 2760 1 1 82 VAL C C 1.455 -2.262 1.214 1.00 . A A . 82 VAL C 1 1
2 2761 1 1 82 VAL CA C 0.279 -1.294 1.280 1.00 . A A . 82 VAL CA 1 1
2 2762 1 1 82 VAL CB C 0.713 -0.029 2.045 1.00 . A A . 82 VAL CB 1 1
2 2763 1 1 82 VAL CG1 C 1.237 -0.394 3.426 1.00 . A A . 82 VAL CG1 1 1
2 2764 1 1 82 VAL CG2 C 1.761 0.739 1.255 1.00 . A A . 82 VAL CG2 1 1
2 2765 1 1 82 VAL H H -0.875 -2.087 2.866 1.00 . A A . 82 VAL H 1 1
2 2766 1 1 82 VAL HA H 0.006 -1.005 0.275 1.00 . A A . 82 VAL HA 1 1
2 2767 1 1 82 VAL HB H -0.152 0.606 2.169 1.00 . A A . 82 VAL HB 1 1
2 2768 1 1 82 VAL HG11 H 0.453 -0.256 4.156 1.00 . A A . 82 VAL HG11 1 1
2 2769 1 1 82 VAL HG12 H 1.555 -1.426 3.429 1.00 . A A . 82 VAL HG12 1 1
2 2770 1 1 82 VAL HG13 H 2.074 0.242 3.673 1.00 . A A . 82 VAL HG13 1 1
2 2771 1 1 82 VAL HG21 H 2.595 0.089 1.038 1.00 . A A . 82 VAL HG21 1 1
2 2772 1 1 82 VAL HG22 H 1.328 1.090 0.329 1.00 . A A . 82 VAL HG22 1 1
2 2773 1 1 82 VAL HG23 H 2.103 1.583 1.834 1.00 . A A . 82 VAL HG23 1 1
2 2774 1 1 82 VAL N N -0.882 -1.919 1.901 1.00 . A A . 82 VAL N 1 1
2 2775 1 1 82 VAL O O 1.590 -3.151 2.055 1.00 . A A . 82 VAL O 1 1
2 2776 1 1 83 LYS C C 4.661 -2.141 -0.488 1.00 . A A . 83 LYS C 1 1
2 2777 1 1 83 LYS CA C 3.471 -2.942 0.030 1.00 . A A . 83 LYS CA 1 1
2 2778 1 1 83 LYS CB C 3.149 -4.082 -0.938 1.00 . A A . 83 LYS CB 1 1
2 2779 1 1 83 LYS CD C 2.865 -4.530 -3.394 1.00 . A A . 83 LYS CD 1 1
2 2780 1 1 83 LYS CE C 4.153 -4.091 -4.071 1.00 . A A . 83 LYS CE 1 1
2 2781 1 1 83 LYS CG C 2.506 -3.617 -2.233 1.00 . A A . 83 LYS CG 1 1
2 2782 1 1 83 LYS H H 2.143 -1.360 -0.432 1.00 . A A . 83 LYS H 1 1
2 2783 1 1 83 LYS HA H 3.725 -3.360 0.993 1.00 . A A . 83 LYS HA 1 1
2 2784 1 1 83 LYS HB2 H 4.065 -4.601 -1.182 1.00 . A A . 83 LYS HB2 1 1
2 2785 1 1 83 LYS HB3 H 2.474 -4.772 -0.453 1.00 . A A . 83 LYS HB3 1 1
2 2786 1 1 83 LYS HD2 H 2.991 -5.537 -3.023 1.00 . A A . 83 LYS HD2 1 1
2 2787 1 1 83 LYS HD3 H 2.062 -4.510 -4.118 1.00 . A A . 83 LYS HD3 1 1
2 2788 1 1 83 LYS HE2 H 4.224 -4.577 -5.032 1.00 . A A . 83 LYS HE2 1 1
2 2789 1 1 83 LYS HE3 H 4.124 -3.020 -4.211 1.00 . A A . 83 LYS HE3 1 1
2 2790 1 1 83 LYS HG2 H 1.433 -3.613 -2.111 1.00 . A A . 83 LYS HG2 1 1
2 2791 1 1 83 LYS HG3 H 2.848 -2.616 -2.455 1.00 . A A . 83 LYS HG3 1 1
2 2792 1 1 83 LYS HZ1 H 5.283 -5.424 -2.928 1.00 . A A . 83 LYS HZ1 1 1
2 2793 1 1 83 LYS HZ2 H 5.424 -3.812 -2.437 1.00 . A A . 83 LYS HZ2 1 1
2 2794 1 1 83 LYS HZ3 H 6.214 -4.342 -3.836 1.00 . A A . 83 LYS HZ3 1 1
2 2795 1 1 83 LYS N N 2.304 -2.085 0.207 1.00 . A A . 83 LYS N 1 1
2 2796 1 1 83 LYS NZ N 5.353 -4.442 -3.261 1.00 . A A . 83 LYS NZ 1 1
2 2797 1 1 83 LYS O O 4.504 -1.016 -0.962 1.00 . A A . 83 LYS O 1 1
2 2798 1 1 84 ALA C C 7.652 -2.789 -2.067 1.00 . A A . 84 ALA C 1 1
2 2799 1 1 84 ALA CA C 7.065 -2.070 -0.857 1.00 . A A . 84 ALA CA 1 1
2 2800 1 1 84 ALA CB C 8.088 -2.002 0.266 1.00 . A A . 84 ALA CB 1 1
2 2801 1 1 84 ALA H H 5.910 -3.626 -0.008 1.00 . A A . 84 ALA H 1 1
2 2802 1 1 84 ALA HA H 6.810 -1.059 -1.141 1.00 . A A . 84 ALA HA 1 1
2 2803 1 1 84 ALA HB1 H 7.883 -2.780 0.987 1.00 . A A . 84 ALA HB1 1 1
2 2804 1 1 84 ALA HB2 H 9.079 -2.139 -0.141 1.00 . A A . 84 ALA HB2 1 1
2 2805 1 1 84 ALA HB3 H 8.027 -1.038 0.750 1.00 . A A . 84 ALA HB3 1 1
2 2806 1 1 84 ALA N N 5.849 -2.728 -0.395 1.00 . A A . 84 ALA N 1 1
2 2807 1 1 84 ALA O O 7.606 -4.016 -2.156 1.00 . A A . 84 ALA O 1 1
2 2808 1 1 85 PHE C C 10.096 -1.860 -4.559 1.00 . A A . 85 PHE C 1 1
2 2809 1 1 85 PHE CA C 8.799 -2.581 -4.204 1.00 . A A . 85 PHE CA 1 1
2 2810 1 1 85 PHE CB C 7.816 -2.491 -5.373 1.00 . A A . 85 PHE CB 1 1
2 2811 1 1 85 PHE CD1 C 8.797 -0.762 -6.904 1.00 . A A . 85 PHE CD1 1 1
2 2812 1 1 85 PHE CD2 C 6.757 -0.253 -5.779 1.00 . A A . 85 PHE CD2 1 1
2 2813 1 1 85 PHE CE1 C 8.776 0.479 -7.512 1.00 . A A . 85 PHE CE1 1 1
2 2814 1 1 85 PHE CE2 C 6.730 0.990 -6.384 1.00 . A A . 85 PHE CE2 1 1
2 2815 1 1 85 PHE CG C 7.789 -1.142 -6.032 1.00 . A A . 85 PHE CG 1 1
2 2816 1 1 85 PHE CZ C 7.741 1.356 -7.251 1.00 . A A . 85 PHE CZ 1 1
2 2817 1 1 85 PHE H H 8.210 -1.045 -2.871 1.00 . A A . 85 PHE H 1 1
2 2818 1 1 85 PHE HA H 9.019 -3.619 -4.010 1.00 . A A . 85 PHE HA 1 1
2 2819 1 1 85 PHE HB2 H 8.089 -3.220 -6.122 1.00 . A A . 85 PHE HB2 1 1
2 2820 1 1 85 PHE HB3 H 6.820 -2.706 -5.015 1.00 . A A . 85 PHE HB3 1 1
2 2821 1 1 85 PHE HD1 H 9.607 -1.448 -7.108 1.00 . A A . 85 PHE HD1 1 1
2 2822 1 1 85 PHE HD2 H 5.966 -0.537 -5.101 1.00 . A A . 85 PHE HD2 1 1
2 2823 1 1 85 PHE HE1 H 9.568 0.763 -8.189 1.00 . A A . 85 PHE HE1 1 1
2 2824 1 1 85 PHE HE2 H 5.921 1.674 -6.179 1.00 . A A . 85 PHE HE2 1 1
2 2825 1 1 85 PHE HZ H 7.722 2.326 -7.726 1.00 . A A . 85 PHE HZ 1 1
2 2826 1 1 85 PHE N N 8.204 -2.017 -2.998 1.00 . A A . 85 PHE N 1 1
2 2827 1 1 85 PHE O O 10.224 -0.654 -4.353 1.00 . A A . 85 PHE O 1 1
2 2828 1 1 86 ASN C C 12.993 -2.866 -6.583 1.00 . A A . 86 ASN C 1 1
2 2829 1 1 86 ASN CA C 12.343 -2.042 -5.476 1.00 . A A . 86 ASN CA 1 1
2 2830 1 1 86 ASN CB C 13.273 -1.972 -4.264 1.00 . A A . 86 ASN CB 1 1
2 2831 1 1 86 ASN CG C 13.643 -3.346 -3.739 1.00 . A A . 86 ASN CG 1 1
2 2832 1 1 86 ASN H H 10.893 -3.565 -5.234 1.00 . A A . 86 ASN H 1 1
2 2833 1 1 86 ASN HA H 12.169 -1.041 -5.843 1.00 . A A . 86 ASN HA 1 1
2 2834 1 1 86 ASN HB2 H 14.182 -1.459 -4.544 1.00 . A A . 86 ASN HB2 1 1
2 2835 1 1 86 ASN HB3 H 12.784 -1.423 -3.473 1.00 . A A . 86 ASN HB3 1 1
2 2836 1 1 86 ASN HD21 H 13.824 -2.620 -1.896 1.00 . A A . 86 ASN HD21 1 1
2 2837 1 1 86 ASN HD22 H 14.134 -4.311 -2.071 1.00 . A A . 86 ASN HD22 1 1
2 2838 1 1 86 ASN N N 11.055 -2.609 -5.094 1.00 . A A . 86 ASN N 1 1
2 2839 1 1 86 ASN ND2 N 13.892 -3.434 -2.437 1.00 . A A . 86 ASN ND2 1 1
2 2840 1 1 86 ASN O O 12.432 -3.861 -7.043 1.00 . A A . 86 ASN O 1 1
2 2841 1 1 86 ASN OD1 O 13.704 -4.316 -4.494 1.00 . A A . 86 ASN OD1 1 1
2 2842 1 1 87 LYS C C 14.674 -4.650 -7.975 1.00 . A A . 87 LYS C 1 1
2 2843 1 1 87 LYS CA C 14.909 -3.145 -8.059 1.00 . A A . 87 LYS CA 1 1
2 2844 1 1 87 LYS CB C 16.406 -2.845 -7.956 1.00 . A A . 87 LYS CB 1 1
2 2845 1 1 87 LYS CD C 18.296 -1.294 -8.533 1.00 . A A . 87 LYS CD 1 1
2 2846 1 1 87 LYS CE C 18.677 0.126 -8.923 1.00 . A A . 87 LYS CE 1 1
2 2847 1 1 87 LYS CG C 16.787 -1.470 -8.475 1.00 . A A . 87 LYS CG 1 1
2 2848 1 1 87 LYS H H 14.576 -1.646 -6.602 1.00 . A A . 87 LYS H 1 1
2 2849 1 1 87 LYS HA H 14.543 -2.789 -9.010 1.00 . A A . 87 LYS HA 1 1
2 2850 1 1 87 LYS HB2 H 16.704 -2.912 -6.920 1.00 . A A . 87 LYS HB2 1 1
2 2851 1 1 87 LYS HB3 H 16.949 -3.585 -8.527 1.00 . A A . 87 LYS HB3 1 1
2 2852 1 1 87 LYS HD2 H 18.713 -1.512 -7.561 1.00 . A A . 87 LYS HD2 1 1
2 2853 1 1 87 LYS HD3 H 18.701 -1.980 -9.263 1.00 . A A . 87 LYS HD3 1 1
2 2854 1 1 87 LYS HE2 H 19.738 0.159 -9.117 1.00 . A A . 87 LYS HE2 1 1
2 2855 1 1 87 LYS HE3 H 18.138 0.395 -9.819 1.00 . A A . 87 LYS HE3 1 1
2 2856 1 1 87 LYS HG2 H 16.383 -1.344 -9.468 1.00 . A A . 87 LYS HG2 1 1
2 2857 1 1 87 LYS HG3 H 16.372 -0.719 -7.817 1.00 . A A . 87 LYS HG3 1 1
2 2858 1 1 87 LYS HZ1 H 17.468 1.605 -8.078 1.00 . A A . 87 LYS HZ1 1 1
2 2859 1 1 87 LYS HZ2 H 19.117 1.799 -7.752 1.00 . A A . 87 LYS HZ2 1 1
2 2860 1 1 87 LYS HZ3 H 18.229 0.610 -6.941 1.00 . A A . 87 LYS HZ3 1 1
2 2861 1 1 87 LYS N N 14.180 -2.446 -7.007 1.00 . A A . 87 LYS N 1 1
2 2862 1 1 87 LYS NZ N 18.350 1.103 -7.848 1.00 . A A . 87 LYS NZ 1 1
2 2863 1 1 87 LYS O O 14.316 -5.290 -8.965 1.00 . A A . 87 LYS O 1 1
2 2864 1 1 88 THR C C 13.395 -7.126 -7.221 1.00 . A A . 88 THR C 1 1
2 2865 1 1 88 THR CA C 14.687 -6.640 -6.574 1.00 . A A . 88 THR CA 1 1
2 2866 1 1 88 THR CB C 14.658 -6.986 -5.073 1.00 . A A . 88 THR CB 1 1
2 2867 1 1 88 THR CG2 C 14.609 -8.492 -4.865 1.00 . A A . 88 THR CG2 1 1
2 2868 1 1 88 THR H H 15.162 -4.649 -6.037 1.00 . A A . 88 THR H 1 1
2 2869 1 1 88 THR HA H 15.521 -7.158 -7.025 1.00 . A A . 88 THR HA 1 1
2 2870 1 1 88 THR HB H 13.773 -6.548 -4.636 1.00 . A A . 88 THR HB 1 1
2 2871 1 1 88 THR HG1 H 15.867 -6.788 -3.527 1.00 . A A . 88 THR HG1 1 1
2 2872 1 1 88 THR HG21 H 15.614 -8.883 -4.823 1.00 . A A . 88 THR HG21 1 1
2 2873 1 1 88 THR HG22 H 14.078 -8.951 -5.686 1.00 . A A . 88 THR HG22 1 1
2 2874 1 1 88 THR HG23 H 14.098 -8.711 -3.939 1.00 . A A . 88 THR HG23 1 1
2 2875 1 1 88 THR N N 14.877 -5.211 -6.787 1.00 . A A . 88 THR N 1 1
2 2876 1 1 88 THR O O 13.421 -7.832 -8.228 1.00 . A A . 88 THR O 1 1
2 2877 1 1 88 THR OG1 O 15.815 -6.448 -4.424 1.00 . A A . 88 THR OG1 1 1
2 2878 1 1 89 GLY C C 9.821 -6.433 -6.499 1.00 . A A . 89 GLY C 1 1
2 2879 1 1 89 GLY CA C 10.978 -7.147 -7.170 1.00 . A A . 89 GLY CA 1 1
2 2880 1 1 89 GLY H H 12.305 -6.178 -5.834 1.00 . A A . 89 GLY H 1 1
2 2881 1 1 89 GLY HA2 H 10.956 -6.932 -8.228 1.00 . A A . 89 GLY HA2 1 1
2 2882 1 1 89 GLY HA3 H 10.861 -8.211 -7.026 1.00 . A A . 89 GLY HA3 1 1
2 2883 1 1 89 GLY N N 12.265 -6.742 -6.635 1.00 . A A . 89 GLY N 1 1
2 2884 1 1 89 GLY O O 9.615 -5.238 -6.708 1.00 . A A . 89 GLY O 1 1
2 2885 1 1 90 VAL C C 7.619 -7.372 -3.710 1.00 . A A . 90 VAL C 1 1
2 2886 1 1 90 VAL CA C 7.919 -6.598 -4.989 1.00 . A A . 90 VAL CA 1 1
2 2887 1 1 90 VAL CB C 6.661 -6.589 -5.877 1.00 . A A . 90 VAL CB 1 1
2 2888 1 1 90 VAL CG1 C 6.545 -5.270 -6.625 1.00 . A A . 90 VAL CG1 1 1
2 2889 1 1 90 VAL CG2 C 6.686 -7.761 -6.847 1.00 . A A . 90 VAL CG2 1 1
2 2890 1 1 90 VAL H H 9.277 -8.116 -5.566 1.00 . A A . 90 VAL H 1 1
2 2891 1 1 90 VAL HA H 8.160 -5.577 -4.732 1.00 . A A . 90 VAL HA 1 1
2 2892 1 1 90 VAL HB H 5.795 -6.695 -5.241 1.00 . A A . 90 VAL HB 1 1
2 2893 1 1 90 VAL HG11 H 5.735 -5.330 -7.337 1.00 . A A . 90 VAL HG11 1 1
2 2894 1 1 90 VAL HG12 H 6.349 -4.473 -5.922 1.00 . A A . 90 VAL HG12 1 1
2 2895 1 1 90 VAL HG13 H 7.468 -5.070 -7.148 1.00 . A A . 90 VAL HG13 1 1
2 2896 1 1 90 VAL HG21 H 7.594 -7.724 -7.431 1.00 . A A . 90 VAL HG21 1 1
2 2897 1 1 90 VAL HG22 H 6.651 -8.688 -6.294 1.00 . A A . 90 VAL HG22 1 1
2 2898 1 1 90 VAL HG23 H 5.832 -7.703 -7.505 1.00 . A A . 90 VAL HG23 1 1
2 2899 1 1 90 VAL N N 9.062 -7.168 -5.692 1.00 . A A . 90 VAL N 1 1
2 2900 1 1 90 VAL O O 7.753 -8.595 -3.666 1.00 . A A . 90 VAL O 1 1
2 2901 1 1 91 SER C C 5.403 -7.571 -1.284 1.00 . A A . 91 SER C 1 1
2 2902 1 1 91 SER CA C 6.895 -7.269 -1.388 1.00 . A A . 91 SER CA 1 1
2 2903 1 1 91 SER CB C 7.323 -6.356 -0.238 1.00 . A A . 91 SER CB 1 1
2 2904 1 1 91 SER H H 7.124 -5.679 -2.768 1.00 . A A . 91 SER H 1 1
2 2905 1 1 91 SER HA H 7.444 -8.197 -1.323 1.00 . A A . 91 SER HA 1 1
2 2906 1 1 91 SER HB2 H 7.543 -6.956 0.632 1.00 . A A . 91 SER HB2 1 1
2 2907 1 1 91 SER HB3 H 8.206 -5.805 -0.529 1.00 . A A . 91 SER HB3 1 1
2 2908 1 1 91 SER HG H 6.395 -5.160 1.005 1.00 . A A . 91 SER HG 1 1
2 2909 1 1 91 SER N N 7.211 -6.651 -2.670 1.00 . A A . 91 SER N 1 1
2 2910 1 1 91 SER O O 4.568 -6.934 -1.926 1.00 . A A . 91 SER O 1 1
2 2911 1 1 91 SER OG O 6.298 -5.434 0.090 1.00 . A A . 91 SER OG 1 1
2 2912 1 1 92 PRO C C 2.863 -7.932 0.519 1.00 . A A . 92 PRO C 1 1
2 2913 1 1 92 PRO CA C 3.667 -8.978 -0.246 1.00 . A A . 92 PRO CA 1 1
2 2914 1 1 92 PRO CB C 3.795 -10.262 0.578 1.00 . A A . 92 PRO CB 1 1
2 2915 1 1 92 PRO CD C 6.001 -9.370 0.342 1.00 . A A . 92 PRO CD 1 1
2 2916 1 1 92 PRO CG C 5.104 -10.133 1.278 1.00 . A A . 92 PRO CG 1 1
2 2917 1 1 92 PRO HA H 3.173 -9.197 -1.181 1.00 . A A . 92 PRO HA 1 1
2 2918 1 1 92 PRO HB2 H 2.976 -10.326 1.280 1.00 . A A . 92 PRO HB2 1 1
2 2919 1 1 92 PRO HB3 H 3.782 -11.118 -0.079 1.00 . A A . 92 PRO HB3 1 1
2 2920 1 1 92 PRO HD2 H 6.674 -8.735 0.899 1.00 . A A . 92 PRO HD2 1 1
2 2921 1 1 92 PRO HD3 H 6.555 -10.051 -0.287 1.00 . A A . 92 PRO HD3 1 1
2 2922 1 1 92 PRO HG2 H 4.975 -9.588 2.201 1.00 . A A . 92 PRO HG2 1 1
2 2923 1 1 92 PRO HG3 H 5.514 -11.113 1.473 1.00 . A A . 92 PRO HG3 1 1
2 2924 1 1 92 PRO N N 5.059 -8.568 -0.455 1.00 . A A . 92 PRO N 1 1
2 2925 1 1 92 PRO O O 3.376 -7.290 1.436 1.00 . A A . 92 PRO O 1 1
2 2926 1 1 93 TYR C C 0.672 -7.036 2.292 1.00 . A A . 93 TYR C 1 1
2 2927 1 1 93 TYR CA C 0.727 -6.798 0.787 1.00 . A A . 93 TYR CA 1 1
2 2928 1 1 93 TYR CB C -0.681 -6.873 0.195 1.00 . A A . 93 TYR CB 1 1
2 2929 1 1 93 TYR CD1 C -0.418 -5.349 -1.801 1.00 . A A . 93 TYR CD1 1 1
2 2930 1 1 93 TYR CD2 C -1.083 -7.605 -2.188 1.00 . A A . 93 TYR CD2 1 1
2 2931 1 1 93 TYR CE1 C -0.461 -5.098 -3.159 1.00 . A A . 93 TYR CE1 1 1
2 2932 1 1 93 TYR CE2 C -1.126 -7.363 -3.548 1.00 . A A . 93 TYR CE2 1 1
2 2933 1 1 93 TYR CG C -0.728 -6.604 -1.292 1.00 . A A . 93 TYR CG 1 1
2 2934 1 1 93 TYR CZ C -0.815 -6.109 -4.028 1.00 . A A . 93 TYR CZ 1 1
2 2935 1 1 93 TYR H H 1.250 -8.309 -0.599 1.00 . A A . 93 TYR H 1 1
2 2936 1 1 93 TYR HA H 1.131 -5.812 0.605 1.00 . A A . 93 TYR HA 1 1
2 2937 1 1 93 TYR HB2 H -1.084 -7.859 0.366 1.00 . A A . 93 TYR HB2 1 1
2 2938 1 1 93 TYR HB3 H -1.309 -6.143 0.684 1.00 . A A . 93 TYR HB3 1 1
2 2939 1 1 93 TYR HD1 H -0.142 -4.559 -1.118 1.00 . A A . 93 TYR HD1 1 1
2 2940 1 1 93 TYR HD2 H -1.327 -8.586 -1.809 1.00 . A A . 93 TYR HD2 1 1
2 2941 1 1 93 TYR HE1 H -0.216 -4.116 -3.536 1.00 . A A . 93 TYR HE1 1 1
2 2942 1 1 93 TYR HE2 H -1.404 -8.155 -4.229 1.00 . A A . 93 TYR HE2 1 1
2 2943 1 1 93 TYR HH H -1.748 -5.606 -5.632 1.00 . A A . 93 TYR HH 1 1
2 2944 1 1 93 TYR N N 1.601 -7.767 0.138 1.00 . A A . 93 TYR N 1 1
2 2945 1 1 93 TYR O O 0.668 -8.179 2.751 1.00 . A A . 93 TYR O 1 1
2 2946 1 1 93 TYR OH O -0.858 -5.864 -5.382 1.00 . A A . 93 TYR OH 1 1
2 2947 1 1 94 SER C C -0.724 -6.694 4.968 1.00 . A A . 94 SER C 1 1
2 2948 1 1 94 SER CA C 0.576 -6.039 4.511 1.00 . A A . 94 SER CA 1 1
2 2949 1 1 94 SER CB C 0.706 -4.648 5.134 1.00 . A A . 94 SER CB 1 1
2 2950 1 1 94 SER H H 0.634 -5.066 2.631 1.00 . A A . 94 SER H 1 1
2 2951 1 1 94 SER HA H 1.406 -6.649 4.836 1.00 . A A . 94 SER HA 1 1
2 2952 1 1 94 SER HB2 H 0.267 -4.655 6.119 1.00 . A A . 94 SER HB2 1 1
2 2953 1 1 94 SER HB3 H 1.752 -4.386 5.207 1.00 . A A . 94 SER HB3 1 1
2 2954 1 1 94 SER HG H -0.875 -3.613 4.616 1.00 . A A . 94 SER HG 1 1
2 2955 1 1 94 SER N N 0.628 -5.950 3.056 1.00 . A A . 94 SER N 1 1
2 2956 1 1 94 SER O O -1.544 -7.113 4.151 1.00 . A A . 94 SER O 1 1
2 2957 1 1 94 SER OG O 0.045 -3.673 4.346 1.00 . A A . 94 SER OG 1 1
2 2958 1 1 95 LYS C C -3.353 -6.610 6.431 1.00 . A A . 95 LYS C 1 1
2 2959 1 1 95 LYS CA C -2.106 -7.381 6.851 1.00 . A A . 95 LYS CA 1 1
2 2960 1 1 95 LYS CB C -2.007 -7.418 8.378 1.00 . A A . 95 LYS CB 1 1
2 2961 1 1 95 LYS CD C -2.853 -9.760 8.712 1.00 . A A . 95 LYS CD 1 1
2 2962 1 1 95 LYS CE C -3.969 -10.621 9.283 1.00 . A A . 95 LYS CE 1 1
2 2963 1 1 95 LYS CG C -3.063 -8.290 9.035 1.00 . A A . 95 LYS CG 1 1
2 2964 1 1 95 LYS H H -0.216 -6.426 6.883 1.00 . A A . 95 LYS H 1 1
2 2965 1 1 95 LYS HA H -2.179 -8.391 6.479 1.00 . A A . 95 LYS HA 1 1
2 2966 1 1 95 LYS HB2 H -1.034 -7.797 8.655 1.00 . A A . 95 LYS HB2 1 1
2 2967 1 1 95 LYS HB3 H -2.114 -6.412 8.758 1.00 . A A . 95 LYS HB3 1 1
2 2968 1 1 95 LYS HD2 H -2.831 -9.884 7.639 1.00 . A A . 95 LYS HD2 1 1
2 2969 1 1 95 LYS HD3 H -1.911 -10.080 9.133 1.00 . A A . 95 LYS HD3 1 1
2 2970 1 1 95 LYS HE2 H -3.844 -10.685 10.353 1.00 . A A . 95 LYS HE2 1 1
2 2971 1 1 95 LYS HE3 H -4.917 -10.155 9.058 1.00 . A A . 95 LYS HE3 1 1
2 2972 1 1 95 LYS HG2 H -3.013 -8.157 10.105 1.00 . A A . 95 LYS HG2 1 1
2 2973 1 1 95 LYS HG3 H -4.038 -7.988 8.679 1.00 . A A . 95 LYS HG3 1 1
2 2974 1 1 95 LYS HZ1 H -3.454 -12.644 9.349 1.00 . A A . 95 LYS HZ1 1 1
2 2975 1 1 95 LYS HZ2 H -3.476 -11.994 7.788 1.00 . A A . 95 LYS HZ2 1 1
2 2976 1 1 95 LYS HZ3 H -4.930 -12.338 8.581 1.00 . A A . 95 LYS HZ3 1 1
2 2977 1 1 95 LYS N N -0.906 -6.779 6.282 1.00 . A A . 95 LYS N 1 1
2 2978 1 1 95 LYS NZ N -3.957 -11.996 8.710 1.00 . A A . 95 LYS NZ 1 1
2 2979 1 1 95 LYS O O -3.601 -5.501 6.905 1.00 . A A . 95 LYS O 1 1
2 2980 1 1 96 THR C C -6.044 -5.781 6.160 1.00 . A A . 96 THR C 1 1
2 2981 1 1 96 THR CA C -5.360 -6.576 5.054 1.00 . A A . 96 THR CA 1 1
2 2982 1 1 96 THR CB C -6.349 -7.619 4.501 1.00 . A A . 96 THR CB 1 1
2 2983 1 1 96 THR CG2 C -7.329 -6.975 3.531 1.00 . A A . 96 THR CG2 1 1
2 2984 1 1 96 THR H H -3.888 -8.089 5.197 1.00 . A A . 96 THR H 1 1
2 2985 1 1 96 THR HA H -5.093 -5.903 4.252 1.00 . A A . 96 THR HA 1 1
2 2986 1 1 96 THR HB H -6.906 -8.038 5.327 1.00 . A A . 96 THR HB 1 1
2 2987 1 1 96 THR HG1 H -5.057 -8.291 3.171 1.00 . A A . 96 THR HG1 1 1
2 2988 1 1 96 THR HG21 H -8.059 -6.403 4.084 1.00 . A A . 96 THR HG21 1 1
2 2989 1 1 96 THR HG22 H -7.829 -7.744 2.962 1.00 . A A . 96 THR HG22 1 1
2 2990 1 1 96 THR HG23 H -6.793 -6.321 2.860 1.00 . A A . 96 THR HG23 1 1
2 2991 1 1 96 THR N N -4.138 -7.206 5.538 1.00 . A A . 96 THR N 1 1
2 2992 1 1 96 THR O O -6.453 -6.340 7.179 1.00 . A A . 96 THR O 1 1
2 2993 1 1 96 THR OG1 O -5.634 -8.668 3.839 1.00 . A A . 96 THR OG1 1 1
2 2994 1 1 97 LEU C C -8.264 -3.351 6.574 1.00 . A A . 97 LEU C 1 1
2 2995 1 1 97 LEU CA C -6.803 -3.601 6.934 1.00 . A A . 97 LEU CA 1 1
2 2996 1 1 97 LEU CB C -6.053 -2.271 7.025 1.00 . A A . 97 LEU CB 1 1
2 2997 1 1 97 LEU CD1 C -6.507 -1.445 9.348 1.00 . A A . 97 LEU CD1 1 1
2 2998 1 1 97 LEU CD2 C -6.181 0.190 7.483 1.00 . A A . 97 LEU CD2 1 1
2 2999 1 1 97 LEU CG C -6.719 -1.181 7.865 1.00 . A A . 97 LEU CG 1 1
2 3000 1 1 97 LEU H H -5.822 -4.086 5.123 1.00 . A A . 97 LEU H 1 1
2 3001 1 1 97 LEU HA H -6.762 -4.095 7.894 1.00 . A A . 97 LEU HA 1 1
2 3002 1 1 97 LEU HB2 H -5.081 -2.468 7.450 1.00 . A A . 97 LEU HB2 1 1
2 3003 1 1 97 LEU HB3 H -5.934 -1.890 6.021 1.00 . A A . 97 LEU HB3 1 1
2 3004 1 1 97 LEU HD11 H -5.459 -1.626 9.535 1.00 . A A . 97 LEU HD11 1 1
2 3005 1 1 97 LEU HD12 H -7.081 -2.310 9.645 1.00 . A A . 97 LEU HD12 1 1
2 3006 1 1 97 LEU HD13 H -6.831 -0.585 9.916 1.00 . A A . 97 LEU HD13 1 1
2 3007 1 1 97 LEU HD21 H -5.963 0.209 6.425 1.00 . A A . 97 LEU HD21 1 1
2 3008 1 1 97 LEU HD22 H -5.277 0.390 8.040 1.00 . A A . 97 LEU HD22 1 1
2 3009 1 1 97 LEU HD23 H -6.920 0.944 7.712 1.00 . A A . 97 LEU HD23 1 1
2 3010 1 1 97 LEU HG H -7.784 -1.188 7.675 1.00 . A A . 97 LEU HG 1 1
2 3011 1 1 97 LEU N N -6.167 -4.474 5.954 1.00 . A A . 97 LEU N 1 1
2 3012 1 1 97 LEU O O -8.622 -3.289 5.398 1.00 . A A . 97 LEU O 1 1
2 3013 1 1 98 VAL C C -10.953 -1.639 8.020 1.00 . A A . 98 VAL C 1 1
2 3014 1 1 98 VAL CA C -10.525 -2.958 7.385 1.00 . A A . 98 VAL CA 1 1
2 3015 1 1 98 VAL CB C -11.385 -4.097 7.965 1.00 . A A . 98 VAL CB 1 1
2 3016 1 1 98 VAL CG1 C -12.850 -3.895 7.608 1.00 . A A . 98 VAL CG1 1 1
2 3017 1 1 98 VAL CG2 C -10.887 -5.445 7.467 1.00 . A A . 98 VAL CG2 1 1
2 3018 1 1 98 VAL H H -8.759 -3.265 8.509 1.00 . A A . 98 VAL H 1 1
2 3019 1 1 98 VAL HA H -10.702 -2.907 6.320 1.00 . A A . 98 VAL HA 1 1
2 3020 1 1 98 VAL HB H -11.293 -4.078 9.041 1.00 . A A . 98 VAL HB 1 1
2 3021 1 1 98 VAL HG11 H -13.416 -4.764 7.911 1.00 . A A . 98 VAL HG11 1 1
2 3022 1 1 98 VAL HG12 H -13.228 -3.022 8.119 1.00 . A A . 98 VAL HG12 1 1
2 3023 1 1 98 VAL HG13 H -12.945 -3.758 6.541 1.00 . A A . 98 VAL HG13 1 1
2 3024 1 1 98 VAL HG21 H -9.898 -5.331 7.049 1.00 . A A . 98 VAL HG21 1 1
2 3025 1 1 98 VAL HG22 H -10.851 -6.143 8.291 1.00 . A A . 98 VAL HG22 1 1
2 3026 1 1 98 VAL HG23 H -11.558 -5.820 6.708 1.00 . A A . 98 VAL HG23 1 1
2 3027 1 1 98 VAL N N -9.104 -3.205 7.594 1.00 . A A . 98 VAL N 1 1
2 3028 1 1 98 VAL O O -10.825 -1.450 9.231 1.00 . A A . 98 VAL O 1 1
2 3029 1 1 99 LEU C C -13.423 0.709 7.550 1.00 . A A . 99 LEU C 1 1
2 3030 1 1 99 LEU CA C -11.910 0.573 7.677 1.00 . A A . 99 LEU CA 1 1
2 3031 1 1 99 LEU CB C -11.218 1.692 6.897 1.00 . A A . 99 LEU CB 1 1
2 3032 1 1 99 LEU CD1 C -9.491 0.771 5.331 1.00 . A A . 99 LEU CD1 1 1
2 3033 1 1 99 LEU CD2 C -9.013 2.854 6.631 1.00 . A A . 99 LEU CD2 1 1
2 3034 1 1 99 LEU CG C -9.722 1.507 6.641 1.00 . A A . 99 LEU CG 1 1
2 3035 1 1 99 LEU H H -11.538 -0.938 6.242 1.00 . A A . 99 LEU H 1 1
2 3036 1 1 99 LEU HA H -11.639 0.652 8.720 1.00 . A A . 99 LEU HA 1 1
2 3037 1 1 99 LEU HB2 H -11.708 1.779 5.939 1.00 . A A . 99 LEU HB2 1 1
2 3038 1 1 99 LEU HB3 H -11.350 2.610 7.451 1.00 . A A . 99 LEU HB3 1 1
2 3039 1 1 99 LEU HD11 H -9.369 1.486 4.532 1.00 . A A . 99 LEU HD11 1 1
2 3040 1 1 99 LEU HD12 H -10.339 0.136 5.120 1.00 . A A . 99 LEU HD12 1 1
2 3041 1 1 99 LEU HD13 H -8.600 0.165 5.411 1.00 . A A . 99 LEU HD13 1 1
2 3042 1 1 99 LEU HD21 H -8.645 3.074 7.622 1.00 . A A . 99 LEU HD21 1 1
2 3043 1 1 99 LEU HD22 H -9.706 3.623 6.325 1.00 . A A . 99 LEU HD22 1 1
2 3044 1 1 99 LEU HD23 H -8.184 2.819 5.939 1.00 . A A . 99 LEU HD23 1 1
2 3045 1 1 99 LEU HG H -9.298 0.911 7.438 1.00 . A A . 99 LEU HG 1 1
2 3046 1 1 99 LEU N N -11.461 -0.730 7.196 1.00 . A A . 99 LEU N 1 1
2 3047 1 1 99 LEU O O -13.927 1.234 6.558 1.00 . A A . 99 LEU O 1 1
2 3048 1 1 100 GLN C C -16.074 1.733 8.807 1.00 . A A . 100 GLN C 1 1
2 3049 1 1 100 GLN CA C -15.598 0.304 8.564 1.00 . A A . 100 GLN CA 1 1
2 3050 1 1 100 GLN CB C -16.174 -0.626 9.634 1.00 . A A . 100 GLN CB 1 1
2 3051 1 1 100 GLN CD C -16.298 -3.078 10.228 1.00 . A A . 100 GLN CD 1 1
2 3052 1 1 100 GLN CG C -16.437 -2.037 9.135 1.00 . A A . 100 GLN CG 1 1
2 3053 1 1 100 GLN H H -13.682 -0.173 9.326 1.00 . A A . 100 GLN H 1 1
2 3054 1 1 100 GLN HA H -15.947 -0.018 7.595 1.00 . A A . 100 GLN HA 1 1
2 3055 1 1 100 GLN HB2 H -15.478 -0.682 10.458 1.00 . A A . 100 GLN HB2 1 1
2 3056 1 1 100 GLN HB3 H -17.107 -0.213 9.988 1.00 . A A . 100 GLN HB3 1 1
2 3057 1 1 100 GLN HE21 H -14.405 -3.401 9.716 1.00 . A A . 100 GLN HE21 1 1
2 3058 1 1 100 GLN HE22 H -14.996 -4.344 11.037 1.00 . A A . 100 GLN HE22 1 1
2 3059 1 1 100 GLN HG2 H -17.441 -2.085 8.739 1.00 . A A . 100 GLN HG2 1 1
2 3060 1 1 100 GLN HG3 H -15.731 -2.265 8.350 1.00 . A A . 100 GLN HG3 1 1
2 3061 1 1 100 GLN N N -14.142 0.234 8.563 1.00 . A A . 100 GLN N 1 1
2 3062 1 1 100 GLN NE2 N -15.114 -3.668 10.338 1.00 . A A . 100 GLN NE2 1 1
2 3063 1 1 100 GLN O O -16.170 2.182 9.950 1.00 . A A . 100 GLN O 1 1
2 3064 1 1 100 GLN OE1 O -17.246 -3.350 10.966 1.00 . A A . 100 GLN OE1 1 1
2 3065 1 1 101 THR C C -18.133 3.913 8.612 1.00 . A A . 101 THR C 1 1
2 3066 1 1 101 THR CA C -16.835 3.823 7.818 1.00 . A A . 101 THR CA 1 1
2 3067 1 1 101 THR CB C -17.056 4.438 6.424 1.00 . A A . 101 THR CB 1 1
2 3068 1 1 101 THR CG2 C -15.755 4.476 5.636 1.00 . A A . 101 THR CG2 1 1
2 3069 1 1 101 THR H H -16.273 2.032 6.840 1.00 . A A . 101 THR H 1 1
2 3070 1 1 101 THR HA H -16.073 4.397 8.325 1.00 . A A . 101 THR HA 1 1
2 3071 1 1 101 THR HB H -17.415 5.450 6.546 1.00 . A A . 101 THR HB 1 1
2 3072 1 1 101 THR HG1 H -17.596 2.989 5.200 1.00 . A A . 101 THR HG1 1 1
2 3073 1 1 101 THR HG21 H -15.964 4.328 4.587 1.00 . A A . 101 THR HG21 1 1
2 3074 1 1 101 THR HG22 H -15.099 3.692 5.986 1.00 . A A . 101 THR HG22 1 1
2 3075 1 1 101 THR HG23 H -15.278 5.434 5.776 1.00 . A A . 101 THR HG23 1 1
2 3076 1 1 101 THR N N -16.370 2.445 7.724 1.00 . A A . 101 THR N 1 1
2 3077 1 1 101 THR O O -18.792 2.903 8.859 1.00 . A A . 101 THR O 1 1
2 3078 1 1 101 THR OG1 O -18.034 3.680 5.703 1.00 . A A . 101 THR OG1 1 1
2 3079 1 1 102 SER C C -20.912 5.542 8.855 1.00 . A A . 102 SER C 1 1
2 3080 1 1 102 SER CA C -19.714 5.349 9.779 1.00 . A A . 102 SER CA 1 1
2 3081 1 1 102 SER CB C -19.554 6.570 10.688 1.00 . A A . 102 SER CB 1 1
2 3082 1 1 102 SER H H -17.927 5.894 8.782 1.00 . A A . 102 SER H 1 1
2 3083 1 1 102 SER HA H -19.882 4.476 10.391 1.00 . A A . 102 SER HA 1 1
2 3084 1 1 102 SER HB2 H -19.063 7.361 10.141 1.00 . A A . 102 SER HB2 1 1
2 3085 1 1 102 SER HB3 H -20.530 6.906 11.009 1.00 . A A . 102 SER HB3 1 1
2 3086 1 1 102 SER HG H -17.893 6.007 11.560 1.00 . A A . 102 SER HG 1 1
2 3087 1 1 102 SER N N -18.495 5.128 9.010 1.00 . A A . 102 SER N 1 1
2 3088 1 1 102 SER O O -20.776 5.518 7.633 1.00 . A A . 102 SER O 1 1
2 3089 1 1 102 SER OG O -18.779 6.256 11.832 1.00 . A A . 102 SER OG 1 1
2 3090 1 1 103 GLU C C -23.442 7.382 8.233 1.00 . A A . 103 GLU C 1 1
2 3091 1 1 103 GLU CA C -23.308 5.929 8.681 1.00 . A A . 103 GLU CA 1 1
2 3092 1 1 103 GLU CB C -24.529 5.525 9.510 1.00 . A A . 103 GLU CB 1 1
2 3093 1 1 103 GLU CD C -25.934 5.955 11.565 1.00 . A A . 103 GLU CD 1 1
2 3094 1 1 103 GLU CG C -24.659 6.291 10.816 1.00 . A A . 103 GLU CG 1 1
2 3095 1 1 103 GLU H H -22.130 5.742 10.429 1.00 . A A . 103 GLU H 1 1
2 3096 1 1 103 GLU HA H -23.254 5.299 7.806 1.00 . A A . 103 GLU HA 1 1
2 3097 1 1 103 GLU HB2 H -25.420 5.698 8.924 1.00 . A A . 103 GLU HB2 1 1
2 3098 1 1 103 GLU HB3 H -24.460 4.472 9.740 1.00 . A A . 103 GLU HB3 1 1
2 3099 1 1 103 GLU HG2 H -23.816 6.050 11.445 1.00 . A A . 103 GLU HG2 1 1
2 3100 1 1 103 GLU HG3 H -24.654 7.349 10.600 1.00 . A A . 103 GLU HG3 1 1
2 3101 1 1 103 GLU N N -22.086 5.733 9.450 1.00 . A A . 103 GLU N 1 1
2 3102 1 1 103 GLU O O -24.159 7.686 7.280 1.00 . A A . 103 GLU O 1 1
2 3103 1 1 103 GLU OE1 O -26.889 5.471 10.922 1.00 . A A . 103 GLU OE1 1 1
2 3104 1 1 103 GLU OE2 O -25.976 6.175 12.793 1.00 . A A . 103 GLU OE2 1 1
2 3105 1 1 104 GLY C C -22.632 10.582 9.800 1.00 . A A . 104 GLY C 1 1
2 3106 1 1 104 GLY CA C -22.802 9.686 8.589 1.00 . A A . 104 GLY CA 1 1
2 3107 1 1 104 GLY H H -22.192 7.976 9.679 1.00 . A A . 104 GLY H 1 1
2 3108 1 1 104 GLY HA2 H -22.018 9.905 7.879 1.00 . A A . 104 GLY HA2 1 1
2 3109 1 1 104 GLY HA3 H -23.757 9.897 8.131 1.00 . A A . 104 GLY HA3 1 1
2 3110 1 1 104 GLY N N -22.747 8.276 8.929 1.00 . A A . 104 GLY N 1 1
2 3111 1 1 104 GLY O O -23.480 10.597 10.693 1.00 . A A . 104 GLY O 1 1
2 3112 1 1 105 SER C C -22.523 12.936 11.407 1.00 . A A . 105 SER C 1 1
2 3113 1 1 105 SER CA C -21.253 12.227 10.946 1.00 . A A . 105 SER CA 1 1
2 3114 1 1 105 SER CB C -20.197 13.259 10.543 1.00 . A A . 105 SER CB 1 1
2 3115 1 1 105 SER H H -20.895 11.272 9.091 1.00 . A A . 105 SER H 1 1
2 3116 1 1 105 SER HA H -20.870 11.633 11.763 1.00 . A A . 105 SER HA 1 1
2 3117 1 1 105 SER HB2 H -20.145 14.030 11.297 1.00 . A A . 105 SER HB2 1 1
2 3118 1 1 105 SER HB3 H -19.236 12.772 10.459 1.00 . A A . 105 SER HB3 1 1
2 3119 1 1 105 SER HG H -19.710 14.139 8.863 1.00 . A A . 105 SER HG 1 1
2 3120 1 1 105 SER N N -21.533 11.329 9.833 1.00 . A A . 105 SER N 1 1
2 3121 1 1 105 SER O O -22.874 12.901 12.585 1.00 . A A . 105 SER O 1 1
2 3122 1 1 105 SER OG O -20.517 13.856 9.299 1.00 . A A . 105 SER OG 1 1
2 3123 1 1 106 GLY C C -24.307 15.784 10.592 1.00 . A A . 106 GLY C 1 1
2 3124 1 1 106 GLY CA C -24.432 14.286 10.793 1.00 . A A . 106 GLY CA 1 1
2 3125 1 1 106 GLY H H -22.881 13.572 9.542 1.00 . A A . 106 GLY H 1 1
2 3126 1 1 106 GLY HA2 H -25.229 13.915 10.167 1.00 . A A . 106 GLY HA2 1 1
2 3127 1 1 106 GLY HA3 H -24.681 14.094 11.827 1.00 . A A . 106 GLY HA3 1 1
2 3128 1 1 106 GLY N N -23.209 13.578 10.466 1.00 . A A . 106 GLY N 1 1
2 3129 1 1 106 GLY O O -23.526 16.258 9.767 1.00 . A A . 106 GLY O 1 1
2 3130 1 1 107 PRO C C -23.796 18.623 11.821 1.00 . A A . 107 PRO C 1 1
2 3131 1 1 107 PRO CA C -25.086 18.019 11.277 1.00 . A A . 107 PRO CA 1 1
2 3132 1 1 107 PRO CB C -26.276 18.428 12.148 1.00 . A A . 107 PRO CB 1 1
2 3133 1 1 107 PRO CD C -26.048 16.058 12.362 1.00 . A A . 107 PRO CD 1 1
2 3134 1 1 107 PRO CG C -26.449 17.301 13.107 1.00 . A A . 107 PRO CG 1 1
2 3135 1 1 107 PRO HA H -25.244 18.361 10.265 1.00 . A A . 107 PRO HA 1 1
2 3136 1 1 107 PRO HB2 H -26.050 19.353 12.660 1.00 . A A . 107 PRO HB2 1 1
2 3137 1 1 107 PRO HB3 H -27.152 18.557 11.529 1.00 . A A . 107 PRO HB3 1 1
2 3138 1 1 107 PRO HD2 H -25.575 15.354 13.030 1.00 . A A . 107 PRO HD2 1 1
2 3139 1 1 107 PRO HD3 H -26.908 15.610 11.886 1.00 . A A . 107 PRO HD3 1 1
2 3140 1 1 107 PRO HG2 H -25.810 17.448 13.964 1.00 . A A . 107 PRO HG2 1 1
2 3141 1 1 107 PRO HG3 H -27.482 17.237 13.415 1.00 . A A . 107 PRO HG3 1 1
2 3142 1 1 107 PRO N N -25.093 16.555 11.358 1.00 . A A . 107 PRO N 1 1
2 3143 1 1 107 PRO O O -23.525 18.557 13.020 1.00 . A A . 107 PRO O 1 1
2 3144 1 1 108 SER C C -21.971 21.202 11.939 1.00 . A A . 108 SER C 1 1
2 3145 1 1 108 SER CA C -21.739 19.826 11.322 1.00 . A A . 108 SER CA 1 1
2 3146 1 1 108 SER CB C -20.811 19.947 10.112 1.00 . A A . 108 SER CB 1 1
2 3147 1 1 108 SER H H -23.273 19.232 9.989 1.00 . A A . 108 SER H 1 1
2 3148 1 1 108 SER HA H -21.274 19.187 12.059 1.00 . A A . 108 SER HA 1 1
2 3149 1 1 108 SER HB2 H -19.901 20.446 10.408 1.00 . A A . 108 SER HB2 1 1
2 3150 1 1 108 SER HB3 H -20.576 18.959 9.742 1.00 . A A . 108 SER HB3 1 1
2 3151 1 1 108 SER HG H -21.030 21.566 9.032 1.00 . A A . 108 SER HG 1 1
2 3152 1 1 108 SER N N -23.003 19.212 10.931 1.00 . A A . 108 SER N 1 1
2 3153 1 1 108 SER O O -21.449 21.509 13.011 1.00 . A A . 108 SER O 1 1
2 3154 1 1 108 SER OG O -21.422 20.691 9.073 1.00 . A A . 108 SER OG 1 1
2 3155 1 1 109 SER C C -24.105 23.333 12.839 1.00 . A A . 109 SER C 1 1
2 3156 1 1 109 SER CA C -23.056 23.371 11.732 1.00 . A A . 109 SER CA 1 1
2 3157 1 1 109 SER CB C -23.547 24.247 10.578 1.00 . A A . 109 SER CB 1 1
2 3158 1 1 109 SER H H -23.143 21.722 10.406 1.00 . A A . 109 SER H 1 1
2 3159 1 1 109 SER HA H -22.144 23.791 12.129 1.00 . A A . 109 SER HA 1 1
2 3160 1 1 109 SER HB2 H -22.921 24.083 9.714 1.00 . A A . 109 SER HB2 1 1
2 3161 1 1 109 SER HB3 H -24.567 23.984 10.339 1.00 . A A . 109 SER HB3 1 1
2 3162 1 1 109 SER HG H -22.653 25.989 10.653 1.00 . A A . 109 SER HG 1 1
2 3163 1 1 109 SER N N -22.757 22.025 11.254 1.00 . A A . 109 SER N 1 1
2 3164 1 1 109 SER O O -23.862 23.791 13.955 1.00 . A A . 109 SER O 1 1
2 3165 1 1 109 SER OG O -23.497 25.620 10.924 1.00 . A A . 109 SER OG 1 1
2 3166 1 1 110 GLY C C -27.519 21.882 12.998 1.00 . A A . 110 GLY C 1 1
2 3167 1 1 110 GLY CA C -26.342 22.697 13.498 1.00 . A A . 110 GLY CA 1 1
2 3168 1 1 110 GLY H H -25.410 22.435 11.615 1.00 . A A . 110 GLY H 1 1
2 3169 1 1 110 GLY HA2 H -25.957 22.240 14.397 1.00 . A A . 110 GLY HA2 1 1
2 3170 1 1 110 GLY HA3 H -26.684 23.695 13.731 1.00 . A A . 110 GLY HA3 1 1
2 3171 1 1 110 GLY N N -25.273 22.784 12.521 1.00 . A A . 110 GLY N 1 1
2 3172 1 1 110 GLY O O -28.402 21.514 13.774 1.00 . A A . 110 GLY O 1 1
3 3173 1 1 1 GLY C C 24.221 -17.725 0.149 1.00 . A A . 1 GLY C 1 1
3 3174 1 1 1 GLY CA C 23.381 -18.294 1.275 1.00 . A A . 1 GLY CA 1 1
3 3175 1 1 1 GLY H1 H 21.606 -18.262 0.121 1.00 . A A . 1 GLY H1 1 1
3 3176 1 1 1 GLY HA2 H 23.236 -17.529 2.024 1.00 . A A . 1 GLY HA2 1 1
3 3177 1 1 1 GLY HA3 H 23.910 -19.123 1.721 1.00 . A A . 1 GLY HA3 1 1
3 3178 1 1 1 GLY N N 22.083 -18.757 0.820 1.00 . A A . 1 GLY N 1 1
3 3179 1 1 1 GLY O O 24.088 -18.138 -1.003 1.00 . A A . 1 GLY O 1 1
3 3180 1 1 2 SER C C 27.237 -15.635 0.130 1.00 . A A . 2 SER C 1 1
3 3181 1 1 2 SER CA C 25.950 -16.144 -0.512 1.00 . A A . 2 SER CA 1 1
3 3182 1 1 2 SER CB C 25.216 -14.989 -1.196 1.00 . A A . 2 SER CB 1 1
3 3183 1 1 2 SER H H 25.147 -16.488 1.417 1.00 . A A . 2 SER H 1 1
3 3184 1 1 2 SER HA H 26.201 -16.889 -1.253 1.00 . A A . 2 SER HA 1 1
3 3185 1 1 2 SER HB2 H 24.206 -15.293 -1.425 1.00 . A A . 2 SER HB2 1 1
3 3186 1 1 2 SER HB3 H 25.193 -14.137 -0.532 1.00 . A A . 2 SER HB3 1 1
3 3187 1 1 2 SER HG H 26.498 -13.917 -2.217 1.00 . A A . 2 SER HG 1 1
3 3188 1 1 2 SER N N 25.088 -16.774 0.481 1.00 . A A . 2 SER N 1 1
3 3189 1 1 2 SER O O 27.401 -15.693 1.349 1.00 . A A . 2 SER O 1 1
3 3190 1 1 2 SER OG O 25.864 -14.614 -2.399 1.00 . A A . 2 SER OG 1 1
3 3191 1 1 3 SER C C 29.383 -13.098 -0.101 1.00 . A A . 3 SER C 1 1
3 3192 1 1 3 SER CA C 29.421 -14.619 -0.215 1.00 . A A . 3 SER CA 1 1
3 3193 1 1 3 SER CB C 30.556 -15.043 -1.149 1.00 . A A . 3 SER CB 1 1
3 3194 1 1 3 SER H H 27.957 -15.116 -1.661 1.00 . A A . 3 SER H 1 1
3 3195 1 1 3 SER HA H 29.598 -15.037 0.765 1.00 . A A . 3 SER HA 1 1
3 3196 1 1 3 SER HB2 H 30.205 -15.027 -2.169 1.00 . A A . 3 SER HB2 1 1
3 3197 1 1 3 SER HB3 H 31.383 -14.355 -1.042 1.00 . A A . 3 SER HB3 1 1
3 3198 1 1 3 SER HG H 30.922 -16.506 0.102 1.00 . A A . 3 SER HG 1 1
3 3199 1 1 3 SER N N 28.147 -15.135 -0.700 1.00 . A A . 3 SER N 1 1
3 3200 1 1 3 SER O O 30.079 -12.508 0.725 1.00 . A A . 3 SER O 1 1
3 3201 1 1 3 SER OG O 31.007 -16.351 -0.842 1.00 . A A . 3 SER OG 1 1
3 3202 1 1 4 GLY C C 27.013 -10.556 -0.780 1.00 . A A . 4 GLY C 1 1
3 3203 1 1 4 GLY CA C 28.449 -11.022 -0.916 1.00 . A A . 4 GLY CA 1 1
3 3204 1 1 4 GLY H H 28.033 -12.990 -1.575 1.00 . A A . 4 GLY H 1 1
3 3205 1 1 4 GLY HA2 H 29.022 -10.638 -0.085 1.00 . A A . 4 GLY HA2 1 1
3 3206 1 1 4 GLY HA3 H 28.858 -10.626 -1.834 1.00 . A A . 4 GLY HA3 1 1
3 3207 1 1 4 GLY N N 28.564 -12.468 -0.938 1.00 . A A . 4 GLY N 1 1
3 3208 1 1 4 GLY O O 26.080 -11.337 -0.964 1.00 . A A . 4 GLY O 1 1
3 3209 1 1 5 SER C C 24.778 -8.622 -1.627 1.00 . A A . 5 SER C 1 1
3 3210 1 1 5 SER CA C 25.502 -8.712 -0.287 1.00 . A A . 5 SER CA 1 1
3 3211 1 1 5 SER CB C 25.592 -7.325 0.351 1.00 . A A . 5 SER CB 1 1
3 3212 1 1 5 SER H H 27.619 -8.707 -0.321 1.00 . A A . 5 SER H 1 1
3 3213 1 1 5 SER HA H 24.943 -9.365 0.367 1.00 . A A . 5 SER HA 1 1
3 3214 1 1 5 SER HB2 H 26.268 -6.710 -0.223 1.00 . A A . 5 SER HB2 1 1
3 3215 1 1 5 SER HB3 H 24.611 -6.871 0.359 1.00 . A A . 5 SER HB3 1 1
3 3216 1 1 5 SER HG H 26.609 -8.193 1.782 1.00 . A A . 5 SER HG 1 1
3 3217 1 1 5 SER N N 26.835 -9.279 -0.454 1.00 . A A . 5 SER N 1 1
3 3218 1 1 5 SER O O 25.324 -8.113 -2.607 1.00 . A A . 5 SER O 1 1
3 3219 1 1 5 SER OG O 26.068 -7.406 1.683 1.00 . A A . 5 SER OG 1 1
3 3220 1 1 6 SER C C 21.669 -8.023 -2.808 1.00 . A A . 6 SER C 1 1
3 3221 1 1 6 SER CA C 22.748 -9.100 -2.882 1.00 . A A . 6 SER CA 1 1
3 3222 1 1 6 SER CB C 22.104 -10.467 -3.119 1.00 . A A . 6 SER CB 1 1
3 3223 1 1 6 SER H H 23.167 -9.512 -0.848 1.00 . A A . 6 SER H 1 1
3 3224 1 1 6 SER HA H 23.408 -8.875 -3.707 1.00 . A A . 6 SER HA 1 1
3 3225 1 1 6 SER HB2 H 21.666 -10.820 -2.197 1.00 . A A . 6 SER HB2 1 1
3 3226 1 1 6 SER HB3 H 21.335 -10.375 -3.871 1.00 . A A . 6 SER HB3 1 1
3 3227 1 1 6 SER HG H 23.944 -11.043 -3.465 1.00 . A A . 6 SER HG 1 1
3 3228 1 1 6 SER N N 23.546 -9.120 -1.662 1.00 . A A . 6 SER N 1 1
3 3229 1 1 6 SER O O 21.418 -7.312 -3.780 1.00 . A A . 6 SER O 1 1
3 3230 1 1 6 SER OG O 23.063 -11.413 -3.559 1.00 . A A . 6 SER OG 1 1
3 3231 1 1 7 GLY C C 18.601 -7.502 -1.639 1.00 . A A . 7 GLY C 1 1
3 3232 1 1 7 GLY CA C 19.989 -6.919 -1.464 1.00 . A A . 7 GLY CA 1 1
3 3233 1 1 7 GLY H H 21.276 -8.505 -0.905 1.00 . A A . 7 GLY H 1 1
3 3234 1 1 7 GLY HA2 H 20.071 -6.503 -0.471 1.00 . A A . 7 GLY HA2 1 1
3 3235 1 1 7 GLY HA3 H 20.129 -6.129 -2.187 1.00 . A A . 7 GLY HA3 1 1
3 3236 1 1 7 GLY N N 21.034 -7.910 -1.645 1.00 . A A . 7 GLY N 1 1
3 3237 1 1 7 GLY O O 18.017 -7.455 -2.722 1.00 . A A . 7 GLY O 1 1
3 3238 1 1 8 PRO C C 15.609 -7.635 -0.707 1.00 . A A . 8 PRO C 1 1
3 3239 1 1 8 PRO CA C 16.717 -8.674 -0.568 1.00 . A A . 8 PRO CA 1 1
3 3240 1 1 8 PRO CB C 16.629 -9.370 0.793 1.00 . A A . 8 PRO CB 1 1
3 3241 1 1 8 PRO CD C 18.690 -8.159 0.769 1.00 . A A . 8 PRO CD 1 1
3 3242 1 1 8 PRO CG C 17.572 -8.616 1.665 1.00 . A A . 8 PRO CG 1 1
3 3243 1 1 8 PRO HA H 16.622 -9.407 -1.356 1.00 . A A . 8 PRO HA 1 1
3 3244 1 1 8 PRO HB2 H 15.615 -9.314 1.164 1.00 . A A . 8 PRO HB2 1 1
3 3245 1 1 8 PRO HB3 H 16.925 -10.403 0.692 1.00 . A A . 8 PRO HB3 1 1
3 3246 1 1 8 PRO HD2 H 19.059 -7.195 1.087 1.00 . A A . 8 PRO HD2 1 1
3 3247 1 1 8 PRO HD3 H 19.489 -8.887 0.762 1.00 . A A . 8 PRO HD3 1 1
3 3248 1 1 8 PRO HG2 H 17.070 -7.765 2.100 1.00 . A A . 8 PRO HG2 1 1
3 3249 1 1 8 PRO HG3 H 17.954 -9.264 2.439 1.00 . A A . 8 PRO HG3 1 1
3 3250 1 1 8 PRO N N 18.051 -8.068 -0.554 1.00 . A A . 8 PRO N 1 1
3 3251 1 1 8 PRO O O 15.871 -6.432 -0.724 1.00 . A A . 8 PRO O 1 1
3 3252 1 1 9 VAL C C 13.094 -6.298 0.265 1.00 . A A . 9 VAL C 1 1
3 3253 1 1 9 VAL CA C 13.223 -7.218 -0.944 1.00 . A A . 9 VAL CA 1 1
3 3254 1 1 9 VAL CB C 11.914 -8.013 -1.112 1.00 . A A . 9 VAL CB 1 1
3 3255 1 1 9 VAL CG1 C 11.794 -8.549 -2.531 1.00 . A A . 9 VAL CG1 1 1
3 3256 1 1 9 VAL CG2 C 11.844 -9.145 -0.098 1.00 . A A . 9 VAL CG2 1 1
3 3257 1 1 9 VAL H H 14.225 -9.076 -0.788 1.00 . A A . 9 VAL H 1 1
3 3258 1 1 9 VAL HA H 13.370 -6.615 -1.828 1.00 . A A . 9 VAL HA 1 1
3 3259 1 1 9 VAL HB H 11.085 -7.344 -0.933 1.00 . A A . 9 VAL HB 1 1
3 3260 1 1 9 VAL HG11 H 12.764 -8.881 -2.873 1.00 . A A . 9 VAL HG11 1 1
3 3261 1 1 9 VAL HG12 H 11.102 -9.378 -2.545 1.00 . A A . 9 VAL HG12 1 1
3 3262 1 1 9 VAL HG13 H 11.433 -7.766 -3.182 1.00 . A A . 9 VAL HG13 1 1
3 3263 1 1 9 VAL HG21 H 10.818 -9.461 0.016 1.00 . A A . 9 VAL HG21 1 1
3 3264 1 1 9 VAL HG22 H 12.441 -9.976 -0.444 1.00 . A A . 9 VAL HG22 1 1
3 3265 1 1 9 VAL HG23 H 12.224 -8.801 0.852 1.00 . A A . 9 VAL HG23 1 1
3 3266 1 1 9 VAL N N 14.371 -8.107 -0.807 1.00 . A A . 9 VAL N 1 1
3 3267 1 1 9 VAL O O 13.546 -6.612 1.366 1.00 . A A . 9 VAL O 1 1
3 3268 1 1 10 PRO C C 11.252 -4.616 2.166 1.00 . A A . 10 PRO C 1 1
3 3269 1 1 10 PRO CA C 12.255 -4.144 1.120 1.00 . A A . 10 PRO CA 1 1
3 3270 1 1 10 PRO CB C 11.712 -2.926 0.369 1.00 . A A . 10 PRO CB 1 1
3 3271 1 1 10 PRO CD C 11.895 -4.695 -1.229 1.00 . A A . 10 PRO CD 1 1
3 3272 1 1 10 PRO CG C 11.078 -3.488 -0.857 1.00 . A A . 10 PRO CG 1 1
3 3273 1 1 10 PRO HA H 13.185 -3.885 1.605 1.00 . A A . 10 PRO HA 1 1
3 3274 1 1 10 PRO HB2 H 10.990 -2.412 0.987 1.00 . A A . 10 PRO HB2 1 1
3 3275 1 1 10 PRO HB3 H 12.524 -2.259 0.123 1.00 . A A . 10 PRO HB3 1 1
3 3276 1 1 10 PRO HD2 H 11.264 -5.461 -1.655 1.00 . A A . 10 PRO HD2 1 1
3 3277 1 1 10 PRO HD3 H 12.679 -4.421 -1.920 1.00 . A A . 10 PRO HD3 1 1
3 3278 1 1 10 PRO HG2 H 10.060 -3.775 -0.645 1.00 . A A . 10 PRO HG2 1 1
3 3279 1 1 10 PRO HG3 H 11.106 -2.758 -1.652 1.00 . A A . 10 PRO HG3 1 1
3 3280 1 1 10 PRO N N 12.460 -5.134 0.058 1.00 . A A . 10 PRO N 1 1
3 3281 1 1 10 PRO O O 10.093 -4.888 1.851 1.00 . A A . 10 PRO O 1 1
3 3282 1 1 11 ALA C C 9.457 -4.523 4.397 1.00 . A A . 11 ALA C 1 1
3 3283 1 1 11 ALA CA C 10.844 -5.148 4.506 1.00 . A A . 11 ALA CA 1 1
3 3284 1 1 11 ALA CB C 11.477 -4.803 5.845 1.00 . A A . 11 ALA CB 1 1
3 3285 1 1 11 ALA H H 12.637 -4.481 3.601 1.00 . A A . 11 ALA H 1 1
3 3286 1 1 11 ALA HA H 10.749 -6.223 4.446 1.00 . A A . 11 ALA HA 1 1
3 3287 1 1 11 ALA HB1 H 12.302 -4.123 5.688 1.00 . A A . 11 ALA HB1 1 1
3 3288 1 1 11 ALA HB2 H 10.741 -4.335 6.481 1.00 . A A . 11 ALA HB2 1 1
3 3289 1 1 11 ALA HB3 H 11.839 -5.705 6.315 1.00 . A A . 11 ALA HB3 1 1
3 3290 1 1 11 ALA N N 11.704 -4.711 3.412 1.00 . A A . 11 ALA N 1 1
3 3291 1 1 11 ALA O O 9.320 -3.303 4.307 1.00 . A A . 11 ALA O 1 1
3 3292 1 1 12 THR C C 6.798 -3.741 5.265 1.00 . A A . 12 THR C 1 1
3 3293 1 1 12 THR CA C 7.054 -4.898 4.306 1.00 . A A . 12 THR CA 1 1
3 3294 1 1 12 THR CB C 6.052 -6.029 4.605 1.00 . A A . 12 THR CB 1 1
3 3295 1 1 12 THR CG2 C 4.628 -5.494 4.641 1.00 . A A . 12 THR CG2 1 1
3 3296 1 1 12 THR H H 8.604 -6.329 4.480 1.00 . A A . 12 THR H 1 1
3 3297 1 1 12 THR HA H 6.890 -4.557 3.294 1.00 . A A . 12 THR HA 1 1
3 3298 1 1 12 THR HB H 6.287 -6.452 5.571 1.00 . A A . 12 THR HB 1 1
3 3299 1 1 12 THR HG1 H 5.883 -6.701 2.758 1.00 . A A . 12 THR HG1 1 1
3 3300 1 1 12 THR HG21 H 4.603 -4.575 5.208 1.00 . A A . 12 THR HG21 1 1
3 3301 1 1 12 THR HG22 H 3.982 -6.223 5.107 1.00 . A A . 12 THR HG22 1 1
3 3302 1 1 12 THR HG23 H 4.290 -5.305 3.633 1.00 . A A . 12 THR HG23 1 1
3 3303 1 1 12 THR N N 8.430 -5.367 4.406 1.00 . A A . 12 THR N 1 1
3 3304 1 1 12 THR O O 7.213 -3.759 6.424 1.00 . A A . 12 THR O 1 1
3 3305 1 1 12 THR OG1 O 6.158 -7.052 3.609 1.00 . A A . 12 THR OG1 1 1
3 3306 1 1 13 PRO C C 4.746 -1.825 6.663 1.00 . A A . 13 PRO C 1 1
3 3307 1 1 13 PRO CA C 5.767 -1.524 5.572 1.00 . A A . 13 PRO CA 1 1
3 3308 1 1 13 PRO CB C 5.179 -0.555 4.542 1.00 . A A . 13 PRO CB 1 1
3 3309 1 1 13 PRO CD C 5.569 -2.619 3.402 1.00 . A A . 13 PRO CD 1 1
3 3310 1 1 13 PRO CG C 4.651 -1.429 3.458 1.00 . A A . 13 PRO CG 1 1
3 3311 1 1 13 PRO HA H 6.649 -1.087 6.016 1.00 . A A . 13 PRO HA 1 1
3 3312 1 1 13 PRO HB2 H 4.391 0.026 5.000 1.00 . A A . 13 PRO HB2 1 1
3 3313 1 1 13 PRO HB3 H 5.954 0.102 4.177 1.00 . A A . 13 PRO HB3 1 1
3 3314 1 1 13 PRO HD2 H 5.016 -3.510 3.142 1.00 . A A . 13 PRO HD2 1 1
3 3315 1 1 13 PRO HD3 H 6.366 -2.448 2.694 1.00 . A A . 13 PRO HD3 1 1
3 3316 1 1 13 PRO HG2 H 3.646 -1.742 3.694 1.00 . A A . 13 PRO HG2 1 1
3 3317 1 1 13 PRO HG3 H 4.669 -0.898 2.517 1.00 . A A . 13 PRO HG3 1 1
3 3318 1 1 13 PRO N N 6.096 -2.709 4.774 1.00 . A A . 13 PRO N 1 1
3 3319 1 1 13 PRO O O 3.787 -2.566 6.442 1.00 . A A . 13 PRO O 1 1
3 3320 1 1 14 ILE C C 2.880 -0.481 8.913 1.00 . A A . 14 ILE C 1 1
3 3321 1 1 14 ILE CA C 4.053 -1.453 8.966 1.00 . A A . 14 ILE CA 1 1
3 3322 1 1 14 ILE CB C 4.783 -1.287 10.312 1.00 . A A . 14 ILE CB 1 1
3 3323 1 1 14 ILE CD1 C 7.097 -1.780 11.251 1.00 . A A . 14 ILE CD1 1 1
3 3324 1 1 14 ILE CG1 C 5.940 -2.283 10.415 1.00 . A A . 14 ILE CG1 1 1
3 3325 1 1 14 ILE CG2 C 3.812 -1.473 11.467 1.00 . A A . 14 ILE CG2 1 1
3 3326 1 1 14 ILE H H 5.738 -0.667 7.955 1.00 . A A . 14 ILE H 1 1
3 3327 1 1 14 ILE HA H 3.674 -2.463 8.907 1.00 . A A . 14 ILE HA 1 1
3 3328 1 1 14 ILE HB H 5.176 -0.283 10.361 1.00 . A A . 14 ILE HB 1 1
3 3329 1 1 14 ILE HD11 H 7.400 -2.550 11.946 1.00 . A A . 14 ILE HD11 1 1
3 3330 1 1 14 ILE HD12 H 7.925 -1.528 10.606 1.00 . A A . 14 ILE HD12 1 1
3 3331 1 1 14 ILE HD13 H 6.788 -0.902 11.801 1.00 . A A . 14 ILE HD13 1 1
3 3332 1 1 14 ILE HG12 H 5.581 -3.196 10.862 1.00 . A A . 14 ILE HG12 1 1
3 3333 1 1 14 ILE HG13 H 6.314 -2.494 9.424 1.00 . A A . 14 ILE HG13 1 1
3 3334 1 1 14 ILE HG21 H 3.904 -2.475 11.858 1.00 . A A . 14 ILE HG21 1 1
3 3335 1 1 14 ILE HG22 H 4.040 -0.761 12.247 1.00 . A A . 14 ILE HG22 1 1
3 3336 1 1 14 ILE HG23 H 2.802 -1.314 11.119 1.00 . A A . 14 ILE HG23 1 1
3 3337 1 1 14 ILE N N 4.957 -1.247 7.840 1.00 . A A . 14 ILE N 1 1
3 3338 1 1 14 ILE O O 2.974 0.651 9.391 1.00 . A A . 14 ILE O 1 1
3 3339 1 1 15 LEU C C 0.155 0.435 9.583 1.00 . A A . 15 LEU C 1 1
3 3340 1 1 15 LEU CA C 0.578 -0.100 8.218 1.00 . A A . 15 LEU CA 1 1
3 3341 1 1 15 LEU CB C -0.566 -0.902 7.596 1.00 . A A . 15 LEU CB 1 1
3 3342 1 1 15 LEU CD1 C -2.422 -0.984 5.913 1.00 . A A . 15 LEU CD1 1 1
3 3343 1 1 15 LEU CD2 C -2.556 0.603 7.842 1.00 . A A . 15 LEU CD2 1 1
3 3344 1 1 15 LEU CG C -1.629 -0.091 6.854 1.00 . A A . 15 LEU CG 1 1
3 3345 1 1 15 LEU H H 1.757 -1.840 7.970 1.00 . A A . 15 LEU H 1 1
3 3346 1 1 15 LEU HA H 0.814 0.734 7.575 1.00 . A A . 15 LEU HA 1 1
3 3347 1 1 15 LEU HB2 H -0.137 -1.602 6.896 1.00 . A A . 15 LEU HB2 1 1
3 3348 1 1 15 LEU HB3 H -1.058 -1.446 8.390 1.00 . A A . 15 LEU HB3 1 1
3 3349 1 1 15 LEU HD11 H -2.652 -0.441 5.009 1.00 . A A . 15 LEU HD11 1 1
3 3350 1 1 15 LEU HD12 H -3.341 -1.287 6.394 1.00 . A A . 15 LEU HD12 1 1
3 3351 1 1 15 LEU HD13 H -1.838 -1.859 5.670 1.00 . A A . 15 LEU HD13 1 1
3 3352 1 1 15 LEU HD21 H -2.889 1.541 7.424 1.00 . A A . 15 LEU HD21 1 1
3 3353 1 1 15 LEU HD22 H -2.025 0.788 8.764 1.00 . A A . 15 LEU HD22 1 1
3 3354 1 1 15 LEU HD23 H -3.410 -0.028 8.038 1.00 . A A . 15 LEU HD23 1 1
3 3355 1 1 15 LEU HG H -1.142 0.670 6.260 1.00 . A A . 15 LEU HG 1 1
3 3356 1 1 15 LEU N N 1.773 -0.930 8.332 1.00 . A A . 15 LEU N 1 1
3 3357 1 1 15 LEU O O -0.619 -0.201 10.296 1.00 . A A . 15 LEU O 1 1
3 3358 1 1 16 GLN C C -0.317 3.590 11.006 1.00 . A A . 16 GLN C 1 1
3 3359 1 1 16 GLN CA C 0.342 2.231 11.215 1.00 . A A . 16 GLN CA 1 1
3 3360 1 1 16 GLN CB C 1.603 2.388 12.066 1.00 . A A . 16 GLN CB 1 1
3 3361 1 1 16 GLN CD C 1.512 0.715 13.957 1.00 . A A . 16 GLN CD 1 1
3 3362 1 1 16 GLN CG C 2.130 1.074 12.621 1.00 . A A . 16 GLN CG 1 1
3 3363 1 1 16 GLN H H 1.280 2.068 9.324 1.00 . A A . 16 GLN H 1 1
3 3364 1 1 16 GLN HA H -0.351 1.584 11.730 1.00 . A A . 16 GLN HA 1 1
3 3365 1 1 16 GLN HB2 H 2.378 2.835 11.461 1.00 . A A . 16 GLN HB2 1 1
3 3366 1 1 16 GLN HB3 H 1.383 3.042 12.897 1.00 . A A . 16 GLN HB3 1 1
3 3367 1 1 16 GLN HE21 H 2.808 -0.775 14.185 1.00 . A A . 16 GLN HE21 1 1
3 3368 1 1 16 GLN HE22 H 1.671 -0.566 15.469 1.00 . A A . 16 GLN HE22 1 1
3 3369 1 1 16 GLN HG2 H 1.909 0.286 11.916 1.00 . A A . 16 GLN HG2 1 1
3 3370 1 1 16 GLN HG3 H 3.200 1.154 12.745 1.00 . A A . 16 GLN HG3 1 1
3 3371 1 1 16 GLN N N 0.668 1.609 9.936 1.00 . A A . 16 GLN N 1 1
3 3372 1 1 16 GLN NE2 N 2.050 -0.313 14.602 1.00 . A A . 16 GLN NE2 1 1
3 3373 1 1 16 GLN O O 0.136 4.601 11.545 1.00 . A A . 16 GLN O 1 1
3 3374 1 1 16 GLN OE1 O 0.560 1.355 14.406 1.00 . A A . 16 GLN OE1 1 1
3 3375 1 1 17 LEU C C -2.384 5.619 11.227 1.00 . A A . 17 LEU C 1 1
3 3376 1 1 17 LEU CA C -2.112 4.844 9.942 1.00 . A A . 17 LEU CA 1 1
3 3377 1 1 17 LEU CB C -3.431 4.537 9.230 1.00 . A A . 17 LEU CB 1 1
3 3378 1 1 17 LEU CD1 C -5.338 5.322 10.654 1.00 . A A . 17 LEU CD1 1 1
3 3379 1 1 17 LEU CD2 C -5.539 3.187 9.367 1.00 . A A . 17 LEU CD2 1 1
3 3380 1 1 17 LEU CG C -4.593 4.107 10.126 1.00 . A A . 17 LEU CG 1 1
3 3381 1 1 17 LEU H H -1.703 2.771 9.821 1.00 . A A . 17 LEU H 1 1
3 3382 1 1 17 LEU HA H -1.495 5.449 9.294 1.00 . A A . 17 LEU HA 1 1
3 3383 1 1 17 LEU HB2 H -3.734 5.426 8.699 1.00 . A A . 17 LEU HB2 1 1
3 3384 1 1 17 LEU HB3 H -3.245 3.742 8.522 1.00 . A A . 17 LEU HB3 1 1
3 3385 1 1 17 LEU HD11 H -5.078 5.481 11.690 1.00 . A A . 17 LEU HD11 1 1
3 3386 1 1 17 LEU HD12 H -6.402 5.157 10.571 1.00 . A A . 17 LEU HD12 1 1
3 3387 1 1 17 LEU HD13 H -5.063 6.192 10.076 1.00 . A A . 17 LEU HD13 1 1
3 3388 1 1 17 LEU HD21 H -6.277 3.781 8.848 1.00 . A A . 17 LEU HD21 1 1
3 3389 1 1 17 LEU HD22 H -6.034 2.526 10.064 1.00 . A A . 17 LEU HD22 1 1
3 3390 1 1 17 LEU HD23 H -4.978 2.604 8.652 1.00 . A A . 17 LEU HD23 1 1
3 3391 1 1 17 LEU HG H -4.202 3.560 10.973 1.00 . A A . 17 LEU HG 1 1
3 3392 1 1 17 LEU N N -1.389 3.608 10.222 1.00 . A A . 17 LEU N 1 1
3 3393 1 1 17 LEU O O -2.214 5.094 12.327 1.00 . A A . 17 LEU O 1 1
3 3394 1 1 18 GLU C C -4.609 7.906 12.392 1.00 . A A . 18 GLU C 1 1
3 3395 1 1 18 GLU CA C -3.104 7.717 12.229 1.00 . A A . 18 GLU CA 1 1
3 3396 1 1 18 GLU CB C -2.421 9.078 12.078 1.00 . A A . 18 GLU CB 1 1
3 3397 1 1 18 GLU CD C -1.105 9.400 14.210 1.00 . A A . 18 GLU CD 1 1
3 3398 1 1 18 GLU CG C -2.297 9.844 13.384 1.00 . A A . 18 GLU CG 1 1
3 3399 1 1 18 GLU H H -2.923 7.233 10.176 1.00 . A A . 18 GLU H 1 1
3 3400 1 1 18 GLU HA H -2.718 7.226 13.110 1.00 . A A . 18 GLU HA 1 1
3 3401 1 1 18 GLU HB2 H -1.430 8.927 11.677 1.00 . A A . 18 GLU HB2 1 1
3 3402 1 1 18 GLU HB3 H -2.992 9.678 11.386 1.00 . A A . 18 GLU HB3 1 1
3 3403 1 1 18 GLU HG2 H -2.189 10.895 13.161 1.00 . A A . 18 GLU HG2 1 1
3 3404 1 1 18 GLU HG3 H -3.195 9.691 13.964 1.00 . A A . 18 GLU HG3 1 1
3 3405 1 1 18 GLU N N -2.807 6.870 11.079 1.00 . A A . 18 GLU N 1 1
3 3406 1 1 18 GLU O O -5.131 7.882 13.506 1.00 . A A . 18 GLU O 1 1
3 3407 1 1 18 GLU OE1 O 0.010 9.332 13.652 1.00 . A A . 18 GLU OE1 1 1
3 3408 1 1 18 GLU OE2 O -1.287 9.121 15.413 1.00 . A A . 18 GLU OE2 1 1
3 3409 1 1 19 GLU C C -7.400 7.406 12.349 1.00 . A A . 19 GLU C 1 1
3 3410 1 1 19 GLU CA C -6.745 8.290 11.291 1.00 . A A . 19 GLU CA 1 1
3 3411 1 1 19 GLU CB C -7.342 7.984 9.915 1.00 . A A . 19 GLU CB 1 1
3 3412 1 1 19 GLU CD C -9.729 8.030 10.739 1.00 . A A . 19 GLU CD 1 1
3 3413 1 1 19 GLU CG C -8.737 8.551 9.717 1.00 . A A . 19 GLU CG 1 1
3 3414 1 1 19 GLU H H -4.828 8.104 10.414 1.00 . A A . 19 GLU H 1 1
3 3415 1 1 19 GLU HA H -6.937 9.324 11.535 1.00 . A A . 19 GLU HA 1 1
3 3416 1 1 19 GLU HB2 H -6.695 8.399 9.156 1.00 . A A . 19 GLU HB2 1 1
3 3417 1 1 19 GLU HB3 H -7.390 6.913 9.788 1.00 . A A . 19 GLU HB3 1 1
3 3418 1 1 19 GLU HG2 H -8.690 9.627 9.800 1.00 . A A . 19 GLU HG2 1 1
3 3419 1 1 19 GLU HG3 H -9.085 8.282 8.731 1.00 . A A . 19 GLU HG3 1 1
3 3420 1 1 19 GLU N N -5.300 8.095 11.272 1.00 . A A . 19 GLU N 1 1
3 3421 1 1 19 GLU O O -7.514 6.192 12.175 1.00 . A A . 19 GLU O 1 1
3 3422 1 1 19 GLU OE1 O -10.046 6.823 10.698 1.00 . A A . 19 GLU OE1 1 1
3 3423 1 1 19 GLU OE2 O -10.188 8.830 11.581 1.00 . A A . 19 GLU OE2 1 1
3 3424 1 1 20 CYS C C -9.976 7.530 14.532 1.00 . A A . 20 CYS C 1 1
3 3425 1 1 20 CYS CA C -8.469 7.293 14.532 1.00 . A A . 20 CYS CA 1 1
3 3426 1 1 20 CYS CB C -7.875 7.713 15.877 1.00 . A A . 20 CYS CB 1 1
3 3427 1 1 20 CYS H H -7.709 8.992 13.525 1.00 . A A . 20 CYS H 1 1
3 3428 1 1 20 CYS HA H -8.283 6.241 14.379 1.00 . A A . 20 CYS HA 1 1
3 3429 1 1 20 CYS HB2 H -7.828 8.791 15.920 1.00 . A A . 20 CYS HB2 1 1
3 3430 1 1 20 CYS HB3 H -8.514 7.356 16.671 1.00 . A A . 20 CYS HB3 1 1
3 3431 1 1 20 CYS HG H -5.728 6.632 15.029 1.00 . A A . 20 CYS HG 1 1
3 3432 1 1 20 CYS N N -7.827 8.023 13.445 1.00 . A A . 20 CYS N 1 1
3 3433 1 1 20 CYS O O -10.761 6.601 14.340 1.00 . A A . 20 CYS O 1 1
3 3434 1 1 20 CYS SG S -6.209 7.078 16.179 1.00 . A A . 20 CYS SG 1 1
3 3435 1 1 21 CYS C C -12.271 9.544 13.387 1.00 . A A . 21 CYS C 1 1
3 3436 1 1 21 CYS CA C -11.786 9.139 14.776 1.00 . A A . 21 CYS CA 1 1
3 3437 1 1 21 CYS CB C -12.024 10.281 15.765 1.00 . A A . 21 CYS CB 1 1
3 3438 1 1 21 CYS H H -9.700 9.477 14.895 1.00 . A A . 21 CYS H 1 1
3 3439 1 1 21 CYS HA H -12.342 8.272 15.099 1.00 . A A . 21 CYS HA 1 1
3 3440 1 1 21 CYS HB2 H -11.379 11.109 15.509 1.00 . A A . 21 CYS HB2 1 1
3 3441 1 1 21 CYS HB3 H -13.053 10.600 15.693 1.00 . A A . 21 CYS HB3 1 1
3 3442 1 1 21 CYS HG H -12.634 8.991 17.877 1.00 . A A . 21 CYS HG 1 1
3 3443 1 1 21 CYS N N -10.373 8.779 14.749 1.00 . A A . 21 CYS N 1 1
3 3444 1 1 21 CYS O O -12.057 10.674 12.947 1.00 . A A . 21 CYS O 1 1
3 3445 1 1 21 CYS SG S -11.699 9.844 17.489 1.00 . A A . 21 CYS SG 1 1
3 3446 1 1 22 THR C C -14.368 10.076 11.350 1.00 . A A . 22 THR C 1 1
3 3447 1 1 22 THR CA C -13.436 8.870 11.360 1.00 . A A . 22 THR CA 1 1
3 3448 1 1 22 THR CB C -14.192 7.648 10.803 1.00 . A A . 22 THR CB 1 1
3 3449 1 1 22 THR CG2 C -15.343 7.260 11.717 1.00 . A A . 22 THR CG2 1 1
3 3450 1 1 22 THR H H -13.063 7.730 13.104 1.00 . A A . 22 THR H 1 1
3 3451 1 1 22 THR HA H -12.594 9.072 10.714 1.00 . A A . 22 THR HA 1 1
3 3452 1 1 22 THR HB H -13.504 6.816 10.741 1.00 . A A . 22 THR HB 1 1
3 3453 1 1 22 THR HG1 H -14.017 7.738 8.840 1.00 . A A . 22 THR HG1 1 1
3 3454 1 1 22 THR HG21 H -15.603 6.225 11.551 1.00 . A A . 22 THR HG21 1 1
3 3455 1 1 22 THR HG22 H -16.198 7.885 11.505 1.00 . A A . 22 THR HG22 1 1
3 3456 1 1 22 THR HG23 H -15.046 7.395 12.746 1.00 . A A . 22 THR HG23 1 1
3 3457 1 1 22 THR N N -12.924 8.612 12.699 1.00 . A A . 22 THR N 1 1
3 3458 1 1 22 THR O O -15.240 10.207 12.210 1.00 . A A . 22 THR O 1 1
3 3459 1 1 22 THR OG1 O -14.693 7.938 9.493 1.00 . A A . 22 THR OG1 1 1
3 3460 1 1 23 HIS C C -15.516 12.317 8.823 1.00 . A A . 23 HIS C 1 1
3 3461 1 1 23 HIS CA C -15.003 12.153 10.251 1.00 . A A . 23 HIS CA 1 1
3 3462 1 1 23 HIS CB C -14.208 13.392 10.665 1.00 . A A . 23 HIS CB 1 1
3 3463 1 1 23 HIS CD2 C -16.193 15.058 10.565 1.00 . A A . 23 HIS CD2 1 1
3 3464 1 1 23 HIS CE1 C -15.727 16.219 12.366 1.00 . A A . 23 HIS CE1 1 1
3 3465 1 1 23 HIS CG C -15.067 14.536 11.106 1.00 . A A . 23 HIS CG 1 1
3 3466 1 1 23 HIS H H -13.467 10.798 9.718 1.00 . A A . 23 HIS H 1 1
3 3467 1 1 23 HIS HA H -15.849 12.042 10.912 1.00 . A A . 23 HIS HA 1 1
3 3468 1 1 23 HIS HB2 H -13.553 13.133 11.484 1.00 . A A . 23 HIS HB2 1 1
3 3469 1 1 23 HIS HB3 H -13.613 13.726 9.827 1.00 . A A . 23 HIS HB3 1 1
3 3470 1 1 23 HIS HD1 H -14.048 15.153 12.844 1.00 . A A . 23 HIS HD1 1 1
3 3471 1 1 23 HIS HD2 H -16.692 14.717 9.669 1.00 . A A . 23 HIS HD2 1 1
3 3472 1 1 23 HIS HE1 H -15.776 16.952 13.157 1.00 . A A . 23 HIS HE1 1 1
3 3473 1 1 23 HIS HE2 H -17.413 16.615 11.272 1.00 . A A . 23 HIS HE2 1 1
3 3474 1 1 23 HIS N N -14.178 10.957 10.373 1.00 . A A . 23 HIS N 1 1
3 3475 1 1 23 HIS ND1 N -14.802 15.286 12.233 1.00 . A A . 23 HIS ND1 1 1
3 3476 1 1 23 HIS NE2 N -16.583 16.103 11.366 1.00 . A A . 23 HIS NE2 1 1
3 3477 1 1 23 HIS O O -16.701 12.559 8.603 1.00 . A A . 23 HIS O 1 1
3 3478 1 1 24 ASN C C -14.755 11.006 5.704 1.00 . A A . 24 ASN C 1 1
3 3479 1 1 24 ASN CA C -14.973 12.319 6.450 1.00 . A A . 24 ASN CA 1 1
3 3480 1 1 24 ASN CB C -14.152 13.432 5.796 1.00 . A A . 24 ASN CB 1 1
3 3481 1 1 24 ASN CG C -14.714 14.811 6.085 1.00 . A A . 24 ASN CG 1 1
3 3482 1 1 24 ASN H H -13.682 11.991 8.095 1.00 . A A . 24 ASN H 1 1
3 3483 1 1 24 ASN HA H -16.020 12.579 6.399 1.00 . A A . 24 ASN HA 1 1
3 3484 1 1 24 ASN HB2 H -13.139 13.392 6.171 1.00 . A A . 24 ASN HB2 1 1
3 3485 1 1 24 ASN HB3 H -14.142 13.284 4.727 1.00 . A A . 24 ASN HB3 1 1
3 3486 1 1 24 ASN HD21 H -15.837 14.723 4.446 1.00 . A A . 24 ASN HD21 1 1
3 3487 1 1 24 ASN HD22 H -15.978 16.172 5.377 1.00 . A A . 24 ASN HD22 1 1
3 3488 1 1 24 ASN N N -14.613 12.184 7.857 1.00 . A A . 24 ASN N 1 1
3 3489 1 1 24 ASN ND2 N -15.599 15.283 5.215 1.00 . A A . 24 ASN ND2 1 1
3 3490 1 1 24 ASN O O -14.279 10.027 6.277 1.00 . A A . 24 ASN O 1 1
3 3491 1 1 24 ASN OD1 O -14.356 15.443 7.079 1.00 . A A . 24 ASN OD1 1 1
3 3492 1 1 25 ASN C C -13.536 9.718 3.026 1.00 . A A . 25 ASN C 1 1
3 3493 1 1 25 ASN CA C -14.948 9.802 3.598 1.00 . A A . 25 ASN CA 1 1
3 3494 1 1 25 ASN CB C -15.972 9.804 2.461 1.00 . A A . 25 ASN CB 1 1
3 3495 1 1 25 ASN CG C -16.308 11.205 1.988 1.00 . A A . 25 ASN CG 1 1
3 3496 1 1 25 ASN H H -15.480 11.806 4.021 1.00 . A A . 25 ASN H 1 1
3 3497 1 1 25 ASN HA H -15.122 8.940 4.225 1.00 . A A . 25 ASN HA 1 1
3 3498 1 1 25 ASN HB2 H -15.573 9.248 1.624 1.00 . A A . 25 ASN HB2 1 1
3 3499 1 1 25 ASN HB3 H -16.881 9.331 2.801 1.00 . A A . 25 ASN HB3 1 1
3 3500 1 1 25 ASN HD21 H -15.015 11.034 0.486 1.00 . A A . 25 ASN HD21 1 1
3 3501 1 1 25 ASN HD22 H -15.860 12.538 0.583 1.00 . A A . 25 ASN HD22 1 1
3 3502 1 1 25 ASN N N -15.106 10.994 4.422 1.00 . A A . 25 ASN N 1 1
3 3503 1 1 25 ASN ND2 N -15.662 11.636 0.910 1.00 . A A . 25 ASN ND2 1 1
3 3504 1 1 25 ASN O O -13.348 9.705 1.809 1.00 . A A . 25 ASN O 1 1
3 3505 1 1 25 ASN OD1 O -17.138 11.891 2.584 1.00 . A A . 25 ASN OD1 1 1
3 3506 1 1 26 SER C C -10.372 8.625 4.390 1.00 . A A . 26 SER C 1 1
3 3507 1 1 26 SER CA C -11.152 9.583 3.495 1.00 . A A . 26 SER CA 1 1
3 3508 1 1 26 SER CB C -10.508 10.970 3.531 1.00 . A A . 26 SER CB 1 1
3 3509 1 1 26 SER H H -12.761 9.676 4.868 1.00 . A A . 26 SER H 1 1
3 3510 1 1 26 SER HA H -11.129 9.211 2.482 1.00 . A A . 26 SER HA 1 1
3 3511 1 1 26 SER HB2 H -10.644 11.452 2.575 1.00 . A A . 26 SER HB2 1 1
3 3512 1 1 26 SER HB3 H -10.978 11.563 4.302 1.00 . A A . 26 SER HB3 1 1
3 3513 1 1 26 SER HG H -8.929 11.321 4.637 1.00 . A A . 26 SER HG 1 1
3 3514 1 1 26 SER N N -12.547 9.662 3.912 1.00 . A A . 26 SER N 1 1
3 3515 1 1 26 SER O O -10.768 8.354 5.523 1.00 . A A . 26 SER O 1 1
3 3516 1 1 26 SER OG O -9.120 10.882 3.805 1.00 . A A . 26 SER OG 1 1
3 3517 1 1 27 ALA C C -6.950 7.576 4.525 1.00 . A A . 27 ALA C 1 1
3 3518 1 1 27 ALA CA C -8.422 7.188 4.622 1.00 . A A . 27 ALA CA 1 1
3 3519 1 1 27 ALA CB C -8.628 5.766 4.123 1.00 . A A . 27 ALA CB 1 1
3 3520 1 1 27 ALA H H -8.996 8.368 2.963 1.00 . A A . 27 ALA H 1 1
3 3521 1 1 27 ALA HA H -8.726 7.227 5.658 1.00 . A A . 27 ALA HA 1 1
3 3522 1 1 27 ALA HB1 H -7.705 5.213 4.219 1.00 . A A . 27 ALA HB1 1 1
3 3523 1 1 27 ALA HB2 H -9.398 5.287 4.710 1.00 . A A . 27 ALA HB2 1 1
3 3524 1 1 27 ALA HB3 H -8.928 5.788 3.086 1.00 . A A . 27 ALA HB3 1 1
3 3525 1 1 27 ALA N N -9.259 8.114 3.871 1.00 . A A . 27 ALA N 1 1
3 3526 1 1 27 ALA O O -6.316 7.392 3.485 1.00 . A A . 27 ALA O 1 1
3 3527 1 1 28 THR C C -4.101 7.358 5.989 1.00 . A A . 28 THR C 1 1
3 3528 1 1 28 THR CA C -5.015 8.530 5.651 1.00 . A A . 28 THR CA 1 1
3 3529 1 1 28 THR CB C -4.791 9.655 6.680 1.00 . A A . 28 THR CB 1 1
3 3530 1 1 28 THR CG2 C -3.361 10.170 6.614 1.00 . A A . 28 THR CG2 1 1
3 3531 1 1 28 THR H H -6.968 8.235 6.412 1.00 . A A . 28 THR H 1 1
3 3532 1 1 28 THR HA H -4.754 8.908 4.673 1.00 . A A . 28 THR HA 1 1
3 3533 1 1 28 THR HB H -4.970 9.258 7.669 1.00 . A A . 28 THR HB 1 1
3 3534 1 1 28 THR HG1 H -6.414 10.701 7.080 1.00 . A A . 28 THR HG1 1 1
3 3535 1 1 28 THR HG21 H -3.367 11.250 6.608 1.00 . A A . 28 THR HG21 1 1
3 3536 1 1 28 THR HG22 H -2.888 9.808 5.714 1.00 . A A . 28 THR HG22 1 1
3 3537 1 1 28 THR HG23 H -2.812 9.819 7.475 1.00 . A A . 28 THR HG23 1 1
3 3538 1 1 28 THR N N -6.411 8.114 5.615 1.00 . A A . 28 THR N 1 1
3 3539 1 1 28 THR O O -4.339 6.630 6.953 1.00 . A A . 28 THR O 1 1
3 3540 1 1 28 THR OG1 O -5.703 10.731 6.435 1.00 . A A . 28 THR OG1 1 1
3 3541 1 1 29 LEU C C -0.720 6.645 5.748 1.00 . A A . 29 LEU C 1 1
3 3542 1 1 29 LEU CA C -2.102 6.097 5.407 1.00 . A A . 29 LEU CA 1 1
3 3543 1 1 29 LEU CB C -2.019 5.211 4.163 1.00 . A A . 29 LEU CB 1 1
3 3544 1 1 29 LEU CD1 C -2.454 2.809 4.732 1.00 . A A . 29 LEU CD1 1 1
3 3545 1 1 29 LEU CD2 C -4.335 4.457 4.756 1.00 . A A . 29 LEU CD2 1 1
3 3546 1 1 29 LEU CG C -3.026 4.062 4.088 1.00 . A A . 29 LEU CG 1 1
3 3547 1 1 29 LEU H H -2.916 7.794 4.439 1.00 . A A . 29 LEU H 1 1
3 3548 1 1 29 LEU HA H -2.457 5.505 6.237 1.00 . A A . 29 LEU HA 1 1
3 3549 1 1 29 LEU HB2 H -2.170 5.839 3.299 1.00 . A A . 29 LEU HB2 1 1
3 3550 1 1 29 LEU HB3 H -1.026 4.785 4.127 1.00 . A A . 29 LEU HB3 1 1
3 3551 1 1 29 LEU HD11 H -3.150 2.432 5.466 1.00 . A A . 29 LEU HD11 1 1
3 3552 1 1 29 LEU HD12 H -1.517 3.046 5.213 1.00 . A A . 29 LEU HD12 1 1
3 3553 1 1 29 LEU HD13 H -2.289 2.058 3.973 1.00 . A A . 29 LEU HD13 1 1
3 3554 1 1 29 LEU HD21 H -5.116 3.779 4.444 1.00 . A A . 29 LEU HD21 1 1
3 3555 1 1 29 LEU HD22 H -4.597 5.465 4.467 1.00 . A A . 29 LEU HD22 1 1
3 3556 1 1 29 LEU HD23 H -4.222 4.407 5.828 1.00 . A A . 29 LEU HD23 1 1
3 3557 1 1 29 LEU HG H -3.232 3.840 3.051 1.00 . A A . 29 LEU HG 1 1
3 3558 1 1 29 LEU N N -3.054 7.182 5.191 1.00 . A A . 29 LEU N 1 1
3 3559 1 1 29 LEU O O -0.158 7.448 5.003 1.00 . A A . 29 LEU O 1 1
3 3560 1 1 30 SER C C 2.014 5.464 7.709 1.00 . A A . 30 SER C 1 1
3 3561 1 1 30 SER CA C 1.140 6.651 7.319 1.00 . A A . 30 SER CA 1 1
3 3562 1 1 30 SER CB C 1.005 7.611 8.502 1.00 . A A . 30 SER CB 1 1
3 3563 1 1 30 SER H H -0.674 5.564 7.429 1.00 . A A . 30 SER H 1 1
3 3564 1 1 30 SER HA H 1.606 7.172 6.495 1.00 . A A . 30 SER HA 1 1
3 3565 1 1 30 SER HB2 H 1.971 8.036 8.730 1.00 . A A . 30 SER HB2 1 1
3 3566 1 1 30 SER HB3 H 0.315 8.402 8.244 1.00 . A A . 30 SER HB3 1 1
3 3567 1 1 30 SER HG H 1.251 6.752 10.246 1.00 . A A . 30 SER HG 1 1
3 3568 1 1 30 SER N N -0.176 6.204 6.878 1.00 . A A . 30 SER N 1 1
3 3569 1 1 30 SER O O 2.572 5.424 8.806 1.00 . A A . 30 SER O 1 1
3 3570 1 1 30 SER OG O 0.520 6.938 9.652 1.00 . A A . 30 SER OG 1 1
3 3571 1 1 31 TRP C C 4.364 3.690 7.429 1.00 . A A . 31 TRP C 1 1
3 3572 1 1 31 TRP CA C 2.937 3.310 7.052 1.00 . A A . 31 TRP CA 1 1
3 3573 1 1 31 TRP CB C 2.946 2.407 5.817 1.00 . A A . 31 TRP CB 1 1
3 3574 1 1 31 TRP CD1 C 4.755 3.262 4.216 1.00 . A A . 31 TRP CD1 1 1
3 3575 1 1 31 TRP CD2 C 2.660 3.703 3.558 1.00 . A A . 31 TRP CD2 1 1
3 3576 1 1 31 TRP CE2 C 3.551 4.222 2.598 1.00 . A A . 31 TRP CE2 1 1
3 3577 1 1 31 TRP CE3 C 1.286 3.860 3.355 1.00 . A A . 31 TRP CE3 1 1
3 3578 1 1 31 TRP CG C 3.451 3.093 4.584 1.00 . A A . 31 TRP CG 1 1
3 3579 1 1 31 TRP CH2 C 1.761 5.025 1.283 1.00 . A A . 31 TRP CH2 1 1
3 3580 1 1 31 TRP CZ2 C 3.111 4.886 1.456 1.00 . A A . 31 TRP CZ2 1 1
3 3581 1 1 31 TRP CZ3 C 0.851 4.520 2.222 1.00 . A A . 31 TRP CZ3 1 1
3 3582 1 1 31 TRP H H 1.661 4.589 5.947 1.00 . A A . 31 TRP H 1 1
3 3583 1 1 31 TRP HA H 2.489 2.774 7.876 1.00 . A A . 31 TRP HA 1 1
3 3584 1 1 31 TRP HB2 H 3.579 1.554 6.007 1.00 . A A . 31 TRP HB2 1 1
3 3585 1 1 31 TRP HB3 H 1.939 2.068 5.622 1.00 . A A . 31 TRP HB3 1 1
3 3586 1 1 31 TRP HD1 H 5.599 2.910 4.789 1.00 . A A . 31 TRP HD1 1 1
3 3587 1 1 31 TRP HE1 H 5.648 4.182 2.552 1.00 . A A . 31 TRP HE1 1 1
3 3588 1 1 31 TRP HE3 H 0.570 3.478 4.067 1.00 . A A . 31 TRP HE3 1 1
3 3589 1 1 31 TRP HH2 H 1.377 5.534 0.413 1.00 . A A . 31 TRP HH2 1 1
3 3590 1 1 31 TRP HZ2 H 3.800 5.280 0.723 1.00 . A A . 31 TRP HZ2 1 1
3 3591 1 1 31 TRP HZ3 H -0.207 4.651 2.048 1.00 . A A . 31 TRP HZ3 1 1
3 3592 1 1 31 TRP N N 2.130 4.499 6.803 1.00 . A A . 31 TRP N 1 1
3 3593 1 1 31 TRP NE1 N 4.823 3.940 3.023 1.00 . A A . 31 TRP NE1 1 1
3 3594 1 1 31 TRP O O 4.844 4.769 7.079 1.00 . A A . 31 TRP O 1 1
3 3595 1 1 32 LYS C C 7.234 1.753 8.511 1.00 . A A . 32 LYS C 1 1
3 3596 1 1 32 LYS CA C 6.414 3.038 8.569 1.00 . A A . 32 LYS CA 1 1
3 3597 1 1 32 LYS CB C 6.439 3.607 9.990 1.00 . A A . 32 LYS CB 1 1
3 3598 1 1 32 LYS CD C 6.282 3.163 12.457 1.00 . A A . 32 LYS CD 1 1
3 3599 1 1 32 LYS CE C 6.551 2.080 13.491 1.00 . A A . 32 LYS CE 1 1
3 3600 1 1 32 LYS CG C 6.132 2.578 11.063 1.00 . A A . 32 LYS CG 1 1
3 3601 1 1 32 LYS H H 4.603 1.955 8.394 1.00 . A A . 32 LYS H 1 1
3 3602 1 1 32 LYS HA H 6.848 3.759 7.894 1.00 . A A . 32 LYS HA 1 1
3 3603 1 1 32 LYS HB2 H 7.419 4.018 10.183 1.00 . A A . 32 LYS HB2 1 1
3 3604 1 1 32 LYS HB3 H 5.706 4.399 10.060 1.00 . A A . 32 LYS HB3 1 1
3 3605 1 1 32 LYS HD2 H 7.108 3.860 12.459 1.00 . A A . 32 LYS HD2 1 1
3 3606 1 1 32 LYS HD3 H 5.371 3.682 12.720 1.00 . A A . 32 LYS HD3 1 1
3 3607 1 1 32 LYS HE2 H 5.680 1.449 13.566 1.00 . A A . 32 LYS HE2 1 1
3 3608 1 1 32 LYS HE3 H 7.395 1.491 13.164 1.00 . A A . 32 LYS HE3 1 1
3 3609 1 1 32 LYS HG2 H 5.117 2.231 10.938 1.00 . A A . 32 LYS HG2 1 1
3 3610 1 1 32 LYS HG3 H 6.814 1.746 10.957 1.00 . A A . 32 LYS HG3 1 1
3 3611 1 1 32 LYS HZ1 H 6.773 1.919 15.561 1.00 . A A . 32 LYS HZ1 1 1
3 3612 1 1 32 LYS HZ2 H 6.179 3.418 15.051 1.00 . A A . 32 LYS HZ2 1 1
3 3613 1 1 32 LYS HZ3 H 7.816 3.043 14.847 1.00 . A A . 32 LYS HZ3 1 1
3 3614 1 1 32 LYS N N 5.040 2.797 8.145 1.00 . A A . 32 LYS N 1 1
3 3615 1 1 32 LYS NZ N 6.851 2.656 14.831 1.00 . A A . 32 LYS NZ 1 1
3 3616 1 1 32 LYS O O 6.737 0.675 8.834 1.00 . A A . 32 LYS O 1 1
3 3617 1 1 33 GLN C C 9.815 0.253 9.382 1.00 . A A . 33 GLN C 1 1
3 3618 1 1 33 GLN CA C 9.380 0.726 7.999 1.00 . A A . 33 GLN CA 1 1
3 3619 1 1 33 GLN CB C 10.608 1.073 7.156 1.00 . A A . 33 GLN CB 1 1
3 3620 1 1 33 GLN CD C 10.525 -0.431 5.127 1.00 . A A . 33 GLN CD 1 1
3 3621 1 1 33 GLN CG C 10.363 0.980 5.658 1.00 . A A . 33 GLN CG 1 1
3 3622 1 1 33 GLN H H 8.829 2.764 7.855 1.00 . A A . 33 GLN H 1 1
3 3623 1 1 33 GLN HA H 8.836 -0.071 7.515 1.00 . A A . 33 GLN HA 1 1
3 3624 1 1 33 GLN HB2 H 10.914 2.082 7.386 1.00 . A A . 33 GLN HB2 1 1
3 3625 1 1 33 GLN HB3 H 11.408 0.395 7.411 1.00 . A A . 33 GLN HB3 1 1
3 3626 1 1 33 GLN HE21 H 9.132 -0.099 3.748 1.00 . A A . 33 GLN HE21 1 1
3 3627 1 1 33 GLN HE22 H 9.838 -1.675 3.738 1.00 . A A . 33 GLN HE22 1 1
3 3628 1 1 33 GLN HG2 H 9.358 1.313 5.449 1.00 . A A . 33 GLN HG2 1 1
3 3629 1 1 33 GLN HG3 H 11.067 1.623 5.151 1.00 . A A . 33 GLN HG3 1 1
3 3630 1 1 33 GLN N N 8.492 1.878 8.098 1.00 . A A . 33 GLN N 1 1
3 3631 1 1 33 GLN NE2 N 9.754 -0.770 4.101 1.00 . A A . 33 GLN NE2 1 1
3 3632 1 1 33 GLN O O 10.005 1.046 10.304 1.00 . A A . 33 GLN O 1 1
3 3633 1 1 33 GLN OE1 O 11.335 -1.208 5.634 1.00 . A A . 33 GLN OE1 1 1
3 3634 1 1 34 PRO C C 11.844 -1.361 11.147 1.00 . A A . 34 PRO C 1 1
3 3635 1 1 34 PRO CA C 10.393 -1.677 10.800 1.00 . A A . 34 PRO CA 1 1
3 3636 1 1 34 PRO CB C 10.218 -3.177 10.549 1.00 . A A . 34 PRO CB 1 1
3 3637 1 1 34 PRO CD C 9.769 -2.074 8.476 1.00 . A A . 34 PRO CD 1 1
3 3638 1 1 34 PRO CG C 10.341 -3.330 9.072 1.00 . A A . 34 PRO CG 1 1
3 3639 1 1 34 PRO HA H 9.754 -1.370 11.615 1.00 . A A . 34 PRO HA 1 1
3 3640 1 1 34 PRO HB2 H 10.991 -3.725 11.069 1.00 . A A . 34 PRO HB2 1 1
3 3641 1 1 34 PRO HB3 H 9.247 -3.494 10.899 1.00 . A A . 34 PRO HB3 1 1
3 3642 1 1 34 PRO HD2 H 10.303 -1.805 7.577 1.00 . A A . 34 PRO HD2 1 1
3 3643 1 1 34 PRO HD3 H 8.716 -2.200 8.268 1.00 . A A . 34 PRO HD3 1 1
3 3644 1 1 34 PRO HG2 H 11.380 -3.436 8.799 1.00 . A A . 34 PRO HG2 1 1
3 3645 1 1 34 PRO HG3 H 9.776 -4.191 8.744 1.00 . A A . 34 PRO HG3 1 1
3 3646 1 1 34 PRO N N 9.978 -1.070 9.532 1.00 . A A . 34 PRO N 1 1
3 3647 1 1 34 PRO O O 12.732 -1.393 10.295 1.00 . A A . 34 PRO O 1 1
3 3648 1 1 35 PRO C C 14.359 -1.936 12.930 1.00 . A A . 35 PRO C 1 1
3 3649 1 1 35 PRO CA C 13.436 -0.723 12.916 1.00 . A A . 35 PRO CA 1 1
3 3650 1 1 35 PRO CB C 13.183 -0.226 14.342 1.00 . A A . 35 PRO CB 1 1
3 3651 1 1 35 PRO CD C 11.082 -0.993 13.497 1.00 . A A . 35 PRO CD 1 1
3 3652 1 1 35 PRO CG C 11.907 -0.878 14.749 1.00 . A A . 35 PRO CG 1 1
3 3653 1 1 35 PRO HA H 13.889 0.066 12.333 1.00 . A A . 35 PRO HA 1 1
3 3654 1 1 35 PRO HB2 H 14.002 -0.526 14.980 1.00 . A A . 35 PRO HB2 1 1
3 3655 1 1 35 PRO HB3 H 13.095 0.850 14.342 1.00 . A A . 35 PRO HB3 1 1
3 3656 1 1 35 PRO HD2 H 10.490 -1.895 13.517 1.00 . A A . 35 PRO HD2 1 1
3 3657 1 1 35 PRO HD3 H 10.448 -0.126 13.382 1.00 . A A . 35 PRO HD3 1 1
3 3658 1 1 35 PRO HG2 H 12.108 -1.857 15.157 1.00 . A A . 35 PRO HG2 1 1
3 3659 1 1 35 PRO HG3 H 11.398 -0.264 15.478 1.00 . A A . 35 PRO HG3 1 1
3 3660 1 1 35 PRO N N 12.093 -1.049 12.427 1.00 . A A . 35 PRO N 1 1
3 3661 1 1 35 PRO O O 15.560 -1.812 13.171 1.00 . A A . 35 PRO O 1 1
3 3662 1 1 36 LEU C C 15.041 -4.669 11.239 1.00 . A A . 36 LEU C 1 1
3 3663 1 1 36 LEU CA C 14.564 -4.346 12.652 1.00 . A A . 36 LEU CA 1 1
3 3664 1 1 36 LEU CB C 13.724 -5.503 13.195 1.00 . A A . 36 LEU CB 1 1
3 3665 1 1 36 LEU CD1 C 12.482 -6.608 15.072 1.00 . A A . 36 LEU CD1 1 1
3 3666 1 1 36 LEU CD2 C 14.487 -5.197 15.563 1.00 . A A . 36 LEU CD2 1 1
3 3667 1 1 36 LEU CG C 13.281 -5.383 14.654 1.00 . A A . 36 LEU CG 1 1
3 3668 1 1 36 LEU H H 12.829 -3.144 12.485 1.00 . A A . 36 LEU H 1 1
3 3669 1 1 36 LEU HA H 15.425 -4.207 13.287 1.00 . A A . 36 LEU HA 1 1
3 3670 1 1 36 LEU HB2 H 12.836 -5.582 12.587 1.00 . A A . 36 LEU HB2 1 1
3 3671 1 1 36 LEU HB3 H 14.307 -6.408 13.098 1.00 . A A . 36 LEU HB3 1 1
3 3672 1 1 36 LEU HD11 H 12.477 -6.685 16.148 1.00 . A A . 36 LEU HD11 1 1
3 3673 1 1 36 LEU HD12 H 12.933 -7.493 14.649 1.00 . A A . 36 LEU HD12 1 1
3 3674 1 1 36 LEU HD13 H 11.467 -6.515 14.712 1.00 . A A . 36 LEU HD13 1 1
3 3675 1 1 36 LEU HD21 H 14.156 -5.115 16.588 1.00 . A A . 36 LEU HD21 1 1
3 3676 1 1 36 LEU HD22 H 15.013 -4.295 15.283 1.00 . A A . 36 LEU HD22 1 1
3 3677 1 1 36 LEU HD23 H 15.148 -6.045 15.465 1.00 . A A . 36 LEU HD23 1 1
3 3678 1 1 36 LEU HG H 12.644 -4.517 14.761 1.00 . A A . 36 LEU HG 1 1
3 3679 1 1 36 LEU N N 13.791 -3.108 12.670 1.00 . A A . 36 LEU N 1 1
3 3680 1 1 36 LEU O O 15.651 -5.711 11.003 1.00 . A A . 36 LEU O 1 1
3 3681 1 1 37 SER C C 16.252 -2.965 8.523 1.00 . A A . 37 SER C 1 1
3 3682 1 1 37 SER CA C 15.160 -3.956 8.915 1.00 . A A . 37 SER CA 1 1
3 3683 1 1 37 SER CB C 13.954 -3.795 7.989 1.00 . A A . 37 SER CB 1 1
3 3684 1 1 37 SER H H 14.271 -2.955 10.555 1.00 . A A . 37 SER H 1 1
3 3685 1 1 37 SER HA H 15.549 -4.959 8.816 1.00 . A A . 37 SER HA 1 1
3 3686 1 1 37 SER HB2 H 13.376 -2.939 8.300 1.00 . A A . 37 SER HB2 1 1
3 3687 1 1 37 SER HB3 H 14.298 -3.648 6.975 1.00 . A A . 37 SER HB3 1 1
3 3688 1 1 37 SER HG H 13.187 -5.355 8.892 1.00 . A A . 37 SER HG 1 1
3 3689 1 1 37 SER N N 14.761 -3.767 10.304 1.00 . A A . 37 SER N 1 1
3 3690 1 1 37 SER O O 16.378 -1.894 9.118 1.00 . A A . 37 SER O 1 1
3 3691 1 1 37 SER OG O 13.125 -4.944 8.027 1.00 . A A . 37 SER OG 1 1
3 3692 1 1 38 THR C C 18.115 -2.366 5.525 1.00 . A A . 38 THR C 1 1
3 3693 1 1 38 THR CA C 18.123 -2.475 7.046 1.00 . A A . 38 THR CA 1 1
3 3694 1 1 38 THR CB C 19.496 -3.002 7.504 1.00 . A A . 38 THR CB 1 1
3 3695 1 1 38 THR CG2 C 19.678 -2.807 9.002 1.00 . A A . 38 THR CG2 1 1
3 3696 1 1 38 THR H H 16.891 -4.195 7.083 1.00 . A A . 38 THR H 1 1
3 3697 1 1 38 THR HA H 17.979 -1.491 7.469 1.00 . A A . 38 THR HA 1 1
3 3698 1 1 38 THR HB H 20.268 -2.450 6.987 1.00 . A A . 38 THR HB 1 1
3 3699 1 1 38 THR HG1 H 19.125 -4.914 7.817 1.00 . A A . 38 THR HG1 1 1
3 3700 1 1 38 THR HG21 H 19.918 -3.754 9.462 1.00 . A A . 38 THR HG21 1 1
3 3701 1 1 38 THR HG22 H 18.765 -2.420 9.428 1.00 . A A . 38 THR HG22 1 1
3 3702 1 1 38 THR HG23 H 20.482 -2.108 9.178 1.00 . A A . 38 THR HG23 1 1
3 3703 1 1 38 THR N N 17.041 -3.330 7.517 1.00 . A A . 38 THR N 1 1
3 3704 1 1 38 THR O O 19.113 -1.981 4.915 1.00 . A A . 38 THR O 1 1
3 3705 1 1 38 THR OG1 O 19.620 -4.392 7.180 1.00 . A A . 38 THR OG1 1 1
3 3706 1 1 39 VAL C C 16.006 -1.443 3.047 1.00 . A A . 39 VAL C 1 1
3 3707 1 1 39 VAL CA C 16.844 -2.645 3.468 1.00 . A A . 39 VAL CA 1 1
3 3708 1 1 39 VAL CB C 16.198 -3.927 2.911 1.00 . A A . 39 VAL CB 1 1
3 3709 1 1 39 VAL CG1 C 16.416 -4.026 1.409 1.00 . A A . 39 VAL CG1 1 1
3 3710 1 1 39 VAL CG2 C 16.753 -5.153 3.620 1.00 . A A . 39 VAL CG2 1 1
3 3711 1 1 39 VAL H H 16.221 -3.005 5.459 1.00 . A A . 39 VAL H 1 1
3 3712 1 1 39 VAL HA H 17.832 -2.549 3.042 1.00 . A A . 39 VAL HA 1 1
3 3713 1 1 39 VAL HB H 15.135 -3.881 3.096 1.00 . A A . 39 VAL HB 1 1
3 3714 1 1 39 VAL HG11 H 15.466 -4.173 0.917 1.00 . A A . 39 VAL HG11 1 1
3 3715 1 1 39 VAL HG12 H 16.872 -3.114 1.050 1.00 . A A . 39 VAL HG12 1 1
3 3716 1 1 39 VAL HG13 H 17.065 -4.862 1.194 1.00 . A A . 39 VAL HG13 1 1
3 3717 1 1 39 VAL HG21 H 17.680 -4.896 4.111 1.00 . A A . 39 VAL HG21 1 1
3 3718 1 1 39 VAL HG22 H 16.040 -5.498 4.355 1.00 . A A . 39 VAL HG22 1 1
3 3719 1 1 39 VAL HG23 H 16.933 -5.937 2.899 1.00 . A A . 39 VAL HG23 1 1
3 3720 1 1 39 VAL N N 16.982 -2.706 4.918 1.00 . A A . 39 VAL N 1 1
3 3721 1 1 39 VAL O O 14.826 -1.330 3.379 1.00 . A A . 39 VAL O 1 1
3 3722 1 1 40 PRO C C 14.912 0.385 0.745 1.00 . A A . 40 PRO C 1 1
3 3723 1 1 40 PRO CA C 15.958 0.689 1.812 1.00 . A A . 40 PRO CA 1 1
3 3724 1 1 40 PRO CB C 17.103 1.515 1.219 1.00 . A A . 40 PRO CB 1 1
3 3725 1 1 40 PRO CD C 18.034 -0.590 1.863 1.00 . A A . 40 PRO CD 1 1
3 3726 1 1 40 PRO CG C 18.140 0.512 0.847 1.00 . A A . 40 PRO CG 1 1
3 3727 1 1 40 PRO HA H 15.497 1.238 2.620 1.00 . A A . 40 PRO HA 1 1
3 3728 1 1 40 PRO HB2 H 16.748 2.058 0.354 1.00 . A A . 40 PRO HB2 1 1
3 3729 1 1 40 PRO HB3 H 17.472 2.208 1.960 1.00 . A A . 40 PRO HB3 1 1
3 3730 1 1 40 PRO HD2 H 18.251 -1.545 1.408 1.00 . A A . 40 PRO HD2 1 1
3 3731 1 1 40 PRO HD3 H 18.702 -0.405 2.692 1.00 . A A . 40 PRO HD3 1 1
3 3732 1 1 40 PRO HG2 H 17.942 0.130 -0.143 1.00 . A A . 40 PRO HG2 1 1
3 3733 1 1 40 PRO HG3 H 19.119 0.966 0.886 1.00 . A A . 40 PRO HG3 1 1
3 3734 1 1 40 PRO N N 16.628 -0.521 2.297 1.00 . A A . 40 PRO N 1 1
3 3735 1 1 40 PRO O O 15.072 -0.542 -0.048 1.00 . A A . 40 PRO O 1 1
3 3736 1 1 41 ALA C C 12.845 2.038 -1.345 1.00 . A A . 41 ALA C 1 1
3 3737 1 1 41 ALA CA C 12.771 0.989 -0.241 1.00 . A A . 41 ALA CA 1 1
3 3738 1 1 41 ALA CB C 11.417 1.042 0.450 1.00 . A A . 41 ALA CB 1 1
3 3739 1 1 41 ALA H H 13.772 1.895 1.389 1.00 . A A . 41 ALA H 1 1
3 3740 1 1 41 ALA HA H 12.885 0.009 -0.681 1.00 . A A . 41 ALA HA 1 1
3 3741 1 1 41 ALA HB1 H 11.196 0.077 0.883 1.00 . A A . 41 ALA HB1 1 1
3 3742 1 1 41 ALA HB2 H 11.439 1.789 1.229 1.00 . A A . 41 ALA HB2 1 1
3 3743 1 1 41 ALA HB3 H 10.654 1.295 -0.271 1.00 . A A . 41 ALA HB3 1 1
3 3744 1 1 41 ALA N N 13.842 1.173 0.731 1.00 . A A . 41 ALA N 1 1
3 3745 1 1 41 ALA O O 13.250 3.176 -1.106 1.00 . A A . 41 ALA O 1 1
3 3746 1 1 42 ASP C C 11.105 3.192 -3.909 1.00 . A A . 42 ASP C 1 1
3 3747 1 1 42 ASP CA C 12.475 2.556 -3.694 1.00 . A A . 42 ASP CA 1 1
3 3748 1 1 42 ASP CB C 12.909 1.811 -4.957 1.00 . A A . 42 ASP CB 1 1
3 3749 1 1 42 ASP CG C 13.193 2.749 -6.114 1.00 . A A . 42 ASP CG 1 1
3 3750 1 1 42 ASP H H 12.141 0.728 -2.680 1.00 . A A . 42 ASP H 1 1
3 3751 1 1 42 ASP HA H 13.191 3.336 -3.484 1.00 . A A . 42 ASP HA 1 1
3 3752 1 1 42 ASP HB2 H 13.807 1.249 -4.745 1.00 . A A . 42 ASP HB2 1 1
3 3753 1 1 42 ASP HB3 H 12.124 1.130 -5.253 1.00 . A A . 42 ASP HB3 1 1
3 3754 1 1 42 ASP N N 12.453 1.648 -2.553 1.00 . A A . 42 ASP N 1 1
3 3755 1 1 42 ASP O O 11.001 4.316 -4.398 1.00 . A A . 42 ASP O 1 1
3 3756 1 1 42 ASP OD1 O 13.667 3.876 -5.861 1.00 . A A . 42 ASP OD1 1 1
3 3757 1 1 42 ASP OD2 O 12.940 2.356 -7.272 1.00 . A A . 42 ASP OD2 1 1
3 3758 1 1 43 GLY C C 7.688 2.175 -2.911 1.00 . A A . 43 GLY C 1 1
3 3759 1 1 43 GLY CA C 8.706 2.972 -3.701 1.00 . A A . 43 GLY CA 1 1
3 3760 1 1 43 GLY H H 10.199 1.573 -3.155 1.00 . A A . 43 GLY H 1 1
3 3761 1 1 43 GLY HA2 H 8.679 4.000 -3.371 1.00 . A A . 43 GLY HA2 1 1
3 3762 1 1 43 GLY HA3 H 8.442 2.934 -4.748 1.00 . A A . 43 GLY HA3 1 1
3 3763 1 1 43 GLY N N 10.056 2.463 -3.540 1.00 . A A . 43 GLY N 1 1
3 3764 1 1 43 GLY O O 8.045 1.256 -2.173 1.00 . A A . 43 GLY O 1 1
3 3765 1 1 44 TYR C C 4.061 1.831 -3.183 1.00 . A A . 44 TYR C 1 1
3 3766 1 1 44 TYR CA C 5.342 1.840 -2.355 1.00 . A A . 44 TYR CA 1 1
3 3767 1 1 44 TYR CB C 5.085 2.510 -1.004 1.00 . A A . 44 TYR CB 1 1
3 3768 1 1 44 TYR CD1 C 7.381 3.177 -0.193 1.00 . A A . 44 TYR CD1 1 1
3 3769 1 1 44 TYR CD2 C 6.201 1.502 1.025 1.00 . A A . 44 TYR CD2 1 1
3 3770 1 1 44 TYR CE1 C 8.443 3.074 0.685 1.00 . A A . 44 TYR CE1 1 1
3 3771 1 1 44 TYR CE2 C 7.257 1.394 1.909 1.00 . A A . 44 TYR CE2 1 1
3 3772 1 1 44 TYR CG C 6.244 2.394 -0.040 1.00 . A A . 44 TYR CG 1 1
3 3773 1 1 44 TYR CZ C 8.376 2.181 1.734 1.00 . A A . 44 TYR CZ 1 1
3 3774 1 1 44 TYR H H 6.193 3.267 -3.665 1.00 . A A . 44 TYR H 1 1
3 3775 1 1 44 TYR HA H 5.656 0.820 -2.186 1.00 . A A . 44 TYR HA 1 1
3 3776 1 1 44 TYR HB2 H 4.889 3.559 -1.161 1.00 . A A . 44 TYR HB2 1 1
3 3777 1 1 44 TYR HB3 H 4.222 2.052 -0.542 1.00 . A A . 44 TYR HB3 1 1
3 3778 1 1 44 TYR HD1 H 7.430 3.875 -1.016 1.00 . A A . 44 TYR HD1 1 1
3 3779 1 1 44 TYR HD2 H 5.323 0.887 1.159 1.00 . A A . 44 TYR HD2 1 1
3 3780 1 1 44 TYR HE1 H 9.319 3.690 0.549 1.00 . A A . 44 TYR HE1 1 1
3 3781 1 1 44 TYR HE2 H 7.205 0.695 2.731 1.00 . A A . 44 TYR HE2 1 1
3 3782 1 1 44 TYR HH H 9.197 2.493 3.445 1.00 . A A . 44 TYR HH 1 1
3 3783 1 1 44 TYR N N 6.416 2.527 -3.063 1.00 . A A . 44 TYR N 1 1
3 3784 1 1 44 TYR O O 3.633 2.866 -3.694 1.00 . A A . 44 TYR O 1 1
3 3785 1 1 44 TYR OH O 9.431 2.076 2.612 1.00 . A A . 44 TYR OH 1 1
3 3786 1 1 45 ILE C C 1.028 0.288 -3.153 1.00 . A A . 45 ILE C 1 1
3 3787 1 1 45 ILE CA C 2.222 0.511 -4.074 1.00 . A A . 45 ILE CA 1 1
3 3788 1 1 45 ILE CB C 2.313 -0.658 -5.072 1.00 . A A . 45 ILE CB 1 1
3 3789 1 1 45 ILE CD1 C 3.806 -1.628 -6.891 1.00 . A A . 45 ILE CD1 1 1
3 3790 1 1 45 ILE CG1 C 3.423 -0.401 -6.094 1.00 . A A . 45 ILE CG1 1 1
3 3791 1 1 45 ILE CG2 C 0.977 -0.861 -5.773 1.00 . A A . 45 ILE CG2 1 1
3 3792 1 1 45 ILE H H 3.846 -0.133 -2.879 1.00 . A A . 45 ILE H 1 1
3 3793 1 1 45 ILE HA H 2.068 1.423 -4.632 1.00 . A A . 45 ILE HA 1 1
3 3794 1 1 45 ILE HB H 2.542 -1.557 -4.520 1.00 . A A . 45 ILE HB 1 1
3 3795 1 1 45 ILE HD11 H 4.110 -2.416 -6.217 1.00 . A A . 45 ILE HD11 1 1
3 3796 1 1 45 ILE HD12 H 2.959 -1.959 -7.474 1.00 . A A . 45 ILE HD12 1 1
3 3797 1 1 45 ILE HD13 H 4.625 -1.386 -7.553 1.00 . A A . 45 ILE HD13 1 1
3 3798 1 1 45 ILE HG12 H 3.096 0.356 -6.788 1.00 . A A . 45 ILE HG12 1 1
3 3799 1 1 45 ILE HG13 H 4.304 -0.053 -5.575 1.00 . A A . 45 ILE HG13 1 1
3 3800 1 1 45 ILE HG21 H 1.067 -0.570 -6.809 1.00 . A A . 45 ILE HG21 1 1
3 3801 1 1 45 ILE HG22 H 0.695 -1.902 -5.716 1.00 . A A . 45 ILE HG22 1 1
3 3802 1 1 45 ILE HG23 H 0.223 -0.256 -5.293 1.00 . A A . 45 ILE HG23 1 1
3 3803 1 1 45 ILE N N 3.455 0.656 -3.310 1.00 . A A . 45 ILE N 1 1
3 3804 1 1 45 ILE O O 1.031 -0.624 -2.324 1.00 . A A . 45 ILE O 1 1
3 3805 1 1 46 LEU C C -2.308 0.299 -3.247 1.00 . A A . 46 LEU C 1 1
3 3806 1 1 46 LEU CA C -1.197 1.017 -2.488 1.00 . A A . 46 LEU CA 1 1
3 3807 1 1 46 LEU CB C -1.672 2.407 -2.061 1.00 . A A . 46 LEU CB 1 1
3 3808 1 1 46 LEU CD1 C -1.369 4.479 -0.683 1.00 . A A . 46 LEU CD1 1 1
3 3809 1 1 46 LEU CD2 C -1.165 2.228 0.388 1.00 . A A . 46 LEU CD2 1 1
3 3810 1 1 46 LEU CG C -0.931 3.036 -0.880 1.00 . A A . 46 LEU CG 1 1
3 3811 1 1 46 LEU H H 0.062 1.830 -3.982 1.00 . A A . 46 LEU H 1 1
3 3812 1 1 46 LEU HA H -0.950 0.443 -1.607 1.00 . A A . 46 LEU HA 1 1
3 3813 1 1 46 LEU HB2 H -1.566 3.067 -2.907 1.00 . A A . 46 LEU HB2 1 1
3 3814 1 1 46 LEU HB3 H -2.717 2.331 -1.794 1.00 . A A . 46 LEU HB3 1 1
3 3815 1 1 46 LEU HD11 H -2.244 4.675 -1.283 1.00 . A A . 46 LEU HD11 1 1
3 3816 1 1 46 LEU HD12 H -0.570 5.141 -0.983 1.00 . A A . 46 LEU HD12 1 1
3 3817 1 1 46 LEU HD13 H -1.601 4.645 0.359 1.00 . A A . 46 LEU HD13 1 1
3 3818 1 1 46 LEU HD21 H -0.721 1.249 0.277 1.00 . A A . 46 LEU HD21 1 1
3 3819 1 1 46 LEU HD22 H -2.226 2.124 0.558 1.00 . A A . 46 LEU HD22 1 1
3 3820 1 1 46 LEU HD23 H -0.712 2.736 1.227 1.00 . A A . 46 LEU HD23 1 1
3 3821 1 1 46 LEU HG H 0.130 3.035 -1.088 1.00 . A A . 46 LEU HG 1 1
3 3822 1 1 46 LEU N N 0.007 1.124 -3.305 1.00 . A A . 46 LEU N 1 1
3 3823 1 1 46 LEU O O -2.351 0.326 -4.477 1.00 . A A . 46 LEU O 1 1
3 3824 1 1 47 GLU C C -5.574 -0.951 -2.249 1.00 . A A . 47 GLU C 1 1
3 3825 1 1 47 GLU CA C -4.319 -1.066 -3.109 1.00 . A A . 47 GLU CA 1 1
3 3826 1 1 47 GLU CB C -3.953 -2.539 -3.302 1.00 . A A . 47 GLU CB 1 1
3 3827 1 1 47 GLU CD C -3.155 -4.140 -5.086 1.00 . A A . 47 GLU CD 1 1
3 3828 1 1 47 GLU CG C -2.976 -2.779 -4.442 1.00 . A A . 47 GLU CG 1 1
3 3829 1 1 47 GLU H H -3.119 -0.327 -1.529 1.00 . A A . 47 GLU H 1 1
3 3830 1 1 47 GLU HA H -4.517 -0.624 -4.074 1.00 . A A . 47 GLU HA 1 1
3 3831 1 1 47 GLU HB2 H -3.508 -2.910 -2.390 1.00 . A A . 47 GLU HB2 1 1
3 3832 1 1 47 GLU HB3 H -4.854 -3.097 -3.506 1.00 . A A . 47 GLU HB3 1 1
3 3833 1 1 47 GLU HG2 H -3.126 -2.019 -5.194 1.00 . A A . 47 GLU HG2 1 1
3 3834 1 1 47 GLU HG3 H -1.969 -2.709 -4.057 1.00 . A A . 47 GLU HG3 1 1
3 3835 1 1 47 GLU N N -3.207 -0.342 -2.505 1.00 . A A . 47 GLU N 1 1
3 3836 1 1 47 GLU O O -5.504 -0.988 -1.020 1.00 . A A . 47 GLU O 1 1
3 3837 1 1 47 GLU OE1 O -3.797 -5.011 -4.463 1.00 . A A . 47 GLU OE1 1 1
3 3838 1 1 47 GLU OE2 O -2.654 -4.333 -6.213 1.00 . A A . 47 GLU OE2 1 1
3 3839 1 1 48 LEU C C -9.142 -1.216 -3.056 1.00 . A A . 48 LEU C 1 1
3 3840 1 1 48 LEU CA C -7.994 -0.691 -2.200 1.00 . A A . 48 LEU CA 1 1
3 3841 1 1 48 LEU CB C -8.253 0.768 -1.820 1.00 . A A . 48 LEU CB 1 1
3 3842 1 1 48 LEU CD1 C -9.592 0.900 0.295 1.00 . A A . 48 LEU CD1 1 1
3 3843 1 1 48 LEU CD2 C -10.070 2.478 -1.586 1.00 . A A . 48 LEU CD2 1 1
3 3844 1 1 48 LEU CG C -9.624 1.071 -1.216 1.00 . A A . 48 LEU CG 1 1
3 3845 1 1 48 LEU H H -6.715 -0.789 -3.883 1.00 . A A . 48 LEU H 1 1
3 3846 1 1 48 LEU HA H -7.932 -1.284 -1.299 1.00 . A A . 48 LEU HA 1 1
3 3847 1 1 48 LEU HB2 H -7.503 1.060 -1.100 1.00 . A A . 48 LEU HB2 1 1
3 3848 1 1 48 LEU HB3 H -8.144 1.366 -2.713 1.00 . A A . 48 LEU HB3 1 1
3 3849 1 1 48 LEU HD11 H -10.343 1.532 0.745 1.00 . A A . 48 LEU HD11 1 1
3 3850 1 1 48 LEU HD12 H -8.617 1.177 0.668 1.00 . A A . 48 LEU HD12 1 1
3 3851 1 1 48 LEU HD13 H -9.793 -0.132 0.544 1.00 . A A . 48 LEU HD13 1 1
3 3852 1 1 48 LEU HD21 H -10.427 2.986 -0.702 1.00 . A A . 48 LEU HD21 1 1
3 3853 1 1 48 LEU HD22 H -10.866 2.424 -2.314 1.00 . A A . 48 LEU HD22 1 1
3 3854 1 1 48 LEU HD23 H -9.236 3.023 -2.002 1.00 . A A . 48 LEU HD23 1 1
3 3855 1 1 48 LEU HG H -10.348 0.374 -1.615 1.00 . A A . 48 LEU HG 1 1
3 3856 1 1 48 LEU N N -6.722 -0.812 -2.903 1.00 . A A . 48 LEU N 1 1
3 3857 1 1 48 LEU O O -9.149 -1.046 -4.275 1.00 . A A . 48 LEU O 1 1
3 3858 1 1 49 ASP C C -12.376 -1.360 -3.227 1.00 . A A . 49 ASP C 1 1
3 3859 1 1 49 ASP CA C -11.267 -2.401 -3.111 1.00 . A A . 49 ASP CA 1 1
3 3860 1 1 49 ASP CB C -11.789 -3.642 -2.386 1.00 . A A . 49 ASP CB 1 1
3 3861 1 1 49 ASP CG C -12.865 -4.364 -3.175 1.00 . A A . 49 ASP CG 1 1
3 3862 1 1 49 ASP H H -10.049 -1.958 -1.437 1.00 . A A . 49 ASP H 1 1
3 3863 1 1 49 ASP HA H -10.949 -2.682 -4.104 1.00 . A A . 49 ASP HA 1 1
3 3864 1 1 49 ASP HB2 H -10.970 -4.327 -2.221 1.00 . A A . 49 ASP HB2 1 1
3 3865 1 1 49 ASP HB3 H -12.203 -3.347 -1.433 1.00 . A A . 49 ASP HB3 1 1
3 3866 1 1 49 ASP N N -10.111 -1.854 -2.409 1.00 . A A . 49 ASP N 1 1
3 3867 1 1 49 ASP O O -12.334 -0.318 -2.572 1.00 . A A . 49 ASP O 1 1
3 3868 1 1 49 ASP OD1 O -12.874 -4.239 -4.417 1.00 . A A . 49 ASP OD1 1 1
3 3869 1 1 49 ASP OD2 O -13.698 -5.052 -2.549 1.00 . A A . 49 ASP OD2 1 1
3 3870 1 1 50 ASP C C -15.572 -0.970 -3.220 1.00 . A A . 50 ASP C 1 1
3 3871 1 1 50 ASP CA C -14.486 -0.737 -4.266 1.00 . A A . 50 ASP CA 1 1
3 3872 1 1 50 ASP CB C -15.068 -0.913 -5.670 1.00 . A A . 50 ASP CB 1 1
3 3873 1 1 50 ASP CG C -15.774 0.333 -6.165 1.00 . A A . 50 ASP CG 1 1
3 3874 1 1 50 ASP H H -13.343 -2.495 -4.558 1.00 . A A . 50 ASP H 1 1
3 3875 1 1 50 ASP HA H -14.116 0.271 -4.164 1.00 . A A . 50 ASP HA 1 1
3 3876 1 1 50 ASP HB2 H -14.268 -1.147 -6.357 1.00 . A A . 50 ASP HB2 1 1
3 3877 1 1 50 ASP HB3 H -15.777 -1.728 -5.659 1.00 . A A . 50 ASP HB3 1 1
3 3878 1 1 50 ASP N N -13.366 -1.649 -4.064 1.00 . A A . 50 ASP N 1 1
3 3879 1 1 50 ASP O O -16.762 -0.850 -3.508 1.00 . A A . 50 ASP O 1 1
3 3880 1 1 50 ASP OD1 O -15.098 1.208 -6.744 1.00 . A A . 50 ASP OD1 1 1
3 3881 1 1 50 ASP OD2 O -17.004 0.435 -5.971 1.00 . A A . 50 ASP OD2 1 1
3 3882 1 1 51 GLY C C -17.129 -2.603 -1.300 1.00 . A A . 51 GLY C 1 1
3 3883 1 1 51 GLY CA C -16.101 -1.552 -0.933 1.00 . A A . 51 GLY CA 1 1
3 3884 1 1 51 GLY H H -14.190 -1.387 -1.832 1.00 . A A . 51 GLY H 1 1
3 3885 1 1 51 GLY HA2 H -15.561 -1.880 -0.058 1.00 . A A . 51 GLY HA2 1 1
3 3886 1 1 51 GLY HA3 H -16.613 -0.629 -0.703 1.00 . A A . 51 GLY HA3 1 1
3 3887 1 1 51 GLY N N -15.152 -1.306 -2.004 1.00 . A A . 51 GLY N 1 1
3 3888 1 1 51 GLY O O -18.232 -2.619 -0.755 1.00 . A A . 51 GLY O 1 1
3 3889 1 1 52 ASN C C -17.240 -5.892 -2.104 1.00 . A A . 52 ASN C 1 1
3 3890 1 1 52 ASN CA C -17.669 -4.541 -2.670 1.00 . A A . 52 ASN CA 1 1
3 3891 1 1 52 ASN CB C -17.706 -4.605 -4.198 1.00 . A A . 52 ASN CB 1 1
3 3892 1 1 52 ASN CG C -18.741 -3.668 -4.791 1.00 . A A . 52 ASN CG 1 1
3 3893 1 1 52 ASN H H -15.875 -3.419 -2.627 1.00 . A A . 52 ASN H 1 1
3 3894 1 1 52 ASN HA H -18.658 -4.309 -2.304 1.00 . A A . 52 ASN HA 1 1
3 3895 1 1 52 ASN HB2 H -16.736 -4.331 -4.587 1.00 . A A . 52 ASN HB2 1 1
3 3896 1 1 52 ASN HB3 H -17.941 -5.612 -4.505 1.00 . A A . 52 ASN HB3 1 1
3 3897 1 1 52 ASN HD21 H -17.699 -3.547 -6.480 1.00 . A A . 52 ASN HD21 1 1
3 3898 1 1 52 ASN HD22 H -19.164 -2.632 -6.434 1.00 . A A . 52 ASN HD22 1 1
3 3899 1 1 52 ASN N N -16.768 -3.483 -2.229 1.00 . A A . 52 ASN N 1 1
3 3900 1 1 52 ASN ND2 N -18.512 -3.239 -6.026 1.00 . A A . 52 ASN ND2 1 1
3 3901 1 1 52 ASN O O -17.995 -6.862 -2.145 1.00 . A A . 52 ASN O 1 1
3 3902 1 1 52 ASN OD1 O -19.734 -3.333 -4.145 1.00 . A A . 52 ASN OD1 1 1
3 3903 1 1 53 GLY C C -14.997 -8.135 -2.066 1.00 . A A . 53 GLY C 1 1
3 3904 1 1 53 GLY CA C -15.513 -7.181 -1.008 1.00 . A A . 53 GLY CA 1 1
3 3905 1 1 53 GLY H H -15.463 -5.140 -1.570 1.00 . A A . 53 GLY H 1 1
3 3906 1 1 53 GLY HA2 H -14.709 -6.947 -0.326 1.00 . A A . 53 GLY HA2 1 1
3 3907 1 1 53 GLY HA3 H -16.307 -7.666 -0.459 1.00 . A A . 53 GLY HA3 1 1
3 3908 1 1 53 GLY N N -16.021 -5.946 -1.575 1.00 . A A . 53 GLY N 1 1
3 3909 1 1 53 GLY O O -15.119 -9.352 -1.928 1.00 . A A . 53 GLY O 1 1
3 3910 1 1 54 GLY C C -12.386 -8.291 -4.335 1.00 . A A . 54 GLY C 1 1
3 3911 1 1 54 GLY CA C -13.891 -8.408 -4.199 1.00 . A A . 54 GLY CA 1 1
3 3912 1 1 54 GLY H H -14.348 -6.606 -3.184 1.00 . A A . 54 GLY H 1 1
3 3913 1 1 54 GLY HA2 H -14.146 -9.438 -4.003 1.00 . A A . 54 GLY HA2 1 1
3 3914 1 1 54 GLY HA3 H -14.349 -8.105 -5.130 1.00 . A A . 54 GLY HA3 1 1
3 3915 1 1 54 GLY N N -14.418 -7.582 -3.128 1.00 . A A . 54 GLY N 1 1
3 3916 1 1 54 GLY O O -11.646 -8.621 -3.409 1.00 . A A . 54 GLY O 1 1
3 3917 1 1 55 GLN C C -10.060 -6.230 -5.482 1.00 . A A . 55 GLN C 1 1
3 3918 1 1 55 GLN CA C -10.506 -7.664 -5.747 1.00 . A A . 55 GLN CA 1 1
3 3919 1 1 55 GLN CB C -10.177 -8.055 -7.189 1.00 . A A . 55 GLN CB 1 1
3 3920 1 1 55 GLN CD C -9.207 -9.930 -8.576 1.00 . A A . 55 GLN CD 1 1
3 3921 1 1 55 GLN CG C -10.100 -9.557 -7.410 1.00 . A A . 55 GLN CG 1 1
3 3922 1 1 55 GLN H H -12.573 -7.574 -6.192 1.00 . A A . 55 GLN H 1 1
3 3923 1 1 55 GLN HA H -9.975 -8.322 -5.075 1.00 . A A . 55 GLN HA 1 1
3 3924 1 1 55 GLN HB2 H -10.939 -7.654 -7.840 1.00 . A A . 55 GLN HB2 1 1
3 3925 1 1 55 GLN HB3 H -9.223 -7.624 -7.457 1.00 . A A . 55 GLN HB3 1 1
3 3926 1 1 55 GLN HE21 H -9.769 -11.831 -8.430 1.00 . A A . 55 GLN HE21 1 1
3 3927 1 1 55 GLN HE22 H -8.635 -11.478 -9.683 1.00 . A A . 55 GLN HE22 1 1
3 3928 1 1 55 GLN HG2 H -9.711 -10.020 -6.516 1.00 . A A . 55 GLN HG2 1 1
3 3929 1 1 55 GLN HG3 H -11.095 -9.930 -7.603 1.00 . A A . 55 GLN HG3 1 1
3 3930 1 1 55 GLN N N -11.933 -7.821 -5.493 1.00 . A A . 55 GLN N 1 1
3 3931 1 1 55 GLN NE2 N -9.202 -11.209 -8.933 1.00 . A A . 55 GLN NE2 1 1
3 3932 1 1 55 GLN O O -10.862 -5.298 -5.543 1.00 . A A . 55 GLN O 1 1
3 3933 1 1 55 GLN OE1 O -8.528 -9.079 -9.151 1.00 . A A . 55 GLN OE1 1 1
3 3934 1 1 56 PHE C C -7.684 -4.097 -6.186 1.00 . A A . 56 PHE C 1 1
3 3935 1 1 56 PHE CA C -8.223 -4.738 -4.911 1.00 . A A . 56 PHE CA 1 1
3 3936 1 1 56 PHE CB C -7.109 -4.836 -3.866 1.00 . A A . 56 PHE CB 1 1
3 3937 1 1 56 PHE CD1 C -7.885 -6.738 -2.426 1.00 . A A . 56 PHE CD1 1 1
3 3938 1 1 56 PHE CD2 C -7.687 -4.577 -1.438 1.00 . A A . 56 PHE CD2 1 1
3 3939 1 1 56 PHE CE1 C -8.309 -7.256 -1.216 1.00 . A A . 56 PHE CE1 1 1
3 3940 1 1 56 PHE CE2 C -8.109 -5.089 -0.226 1.00 . A A . 56 PHE CE2 1 1
3 3941 1 1 56 PHE CG C -7.570 -5.395 -2.550 1.00 . A A . 56 PHE CG 1 1
3 3942 1 1 56 PHE CZ C -8.422 -6.430 -0.115 1.00 . A A . 56 PHE CZ 1 1
3 3943 1 1 56 PHE H H -8.185 -6.841 -5.153 1.00 . A A . 56 PHE H 1 1
3 3944 1 1 56 PHE HA H -9.018 -4.122 -4.521 1.00 . A A . 56 PHE HA 1 1
3 3945 1 1 56 PHE HB2 H -6.327 -5.477 -4.243 1.00 . A A . 56 PHE HB2 1 1
3 3946 1 1 56 PHE HB3 H -6.707 -3.850 -3.687 1.00 . A A . 56 PHE HB3 1 1
3 3947 1 1 56 PHE HD1 H -7.797 -7.386 -3.287 1.00 . A A . 56 PHE HD1 1 1
3 3948 1 1 56 PHE HD2 H -7.444 -3.528 -1.523 1.00 . A A . 56 PHE HD2 1 1
3 3949 1 1 56 PHE HE1 H -8.552 -8.305 -1.133 1.00 . A A . 56 PHE HE1 1 1
3 3950 1 1 56 PHE HE2 H -8.197 -4.442 0.634 1.00 . A A . 56 PHE HE2 1 1
3 3951 1 1 56 PHE HZ H -8.752 -6.833 0.831 1.00 . A A . 56 PHE HZ 1 1
3 3952 1 1 56 PHE N N -8.775 -6.059 -5.187 1.00 . A A . 56 PHE N 1 1
3 3953 1 1 56 PHE O O -7.496 -4.769 -7.200 1.00 . A A . 56 PHE O 1 1
3 3954 1 1 57 ARG C C -5.945 -0.974 -6.836 1.00 . A A . 57 ARG C 1 1
3 3955 1 1 57 ARG CA C -6.923 -2.059 -7.277 1.00 . A A . 57 ARG CA 1 1
3 3956 1 1 57 ARG CB C -8.074 -1.433 -8.067 1.00 . A A . 57 ARG CB 1 1
3 3957 1 1 57 ARG CD C -10.017 0.157 -7.957 1.00 . A A . 57 ARG CD 1 1
3 3958 1 1 57 ARG CG C -8.624 -0.163 -7.438 1.00 . A A . 57 ARG CG 1 1
3 3959 1 1 57 ARG CZ C -11.029 1.079 -9.998 1.00 . A A . 57 ARG CZ 1 1
3 3960 1 1 57 ARG H H -7.608 -2.311 -5.290 1.00 . A A . 57 ARG H 1 1
3 3961 1 1 57 ARG HA H -6.402 -2.760 -7.911 1.00 . A A . 57 ARG HA 1 1
3 3962 1 1 57 ARG HB2 H -7.725 -1.194 -9.061 1.00 . A A . 57 ARG HB2 1 1
3 3963 1 1 57 ARG HB3 H -8.877 -2.150 -8.138 1.00 . A A . 57 ARG HB3 1 1
3 3964 1 1 57 ARG HD2 H -10.545 -0.769 -8.125 1.00 . A A . 57 ARG HD2 1 1
3 3965 1 1 57 ARG HD3 H -10.539 0.738 -7.211 1.00 . A A . 57 ARG HD3 1 1
3 3966 1 1 57 ARG HE H -9.122 1.316 -9.464 1.00 . A A . 57 ARG HE 1 1
3 3967 1 1 57 ARG HG2 H -8.671 -0.293 -6.367 1.00 . A A . 57 ARG HG2 1 1
3 3968 1 1 57 ARG HG3 H -7.964 0.659 -7.674 1.00 . A A . 57 ARG HG3 1 1
3 3969 1 1 57 ARG HH11 H -12.289 0.017 -8.830 1.00 . A A . 57 ARG HH11 1 1
3 3970 1 1 57 ARG HH12 H -12.990 0.673 -10.272 1.00 . A A . 57 ARG HH12 1 1
3 3971 1 1 57 ARG HH21 H -10.033 2.185 -11.366 1.00 . A A . 57 ARG HH21 1 1
3 3972 1 1 57 ARG HH22 H -11.706 1.905 -11.715 1.00 . A A . 57 ARG HH22 1 1
3 3973 1 1 57 ARG N N -7.438 -2.792 -6.127 1.00 . A A . 57 ARG N 1 1
3 3974 1 1 57 ARG NE N -9.976 0.913 -9.205 1.00 . A A . 57 ARG NE 1 1
3 3975 1 1 57 ARG NH1 N -12.199 0.546 -9.674 1.00 . A A . 57 ARG NH1 1 1
3 3976 1 1 57 ARG NH2 N -10.913 1.781 -11.119 1.00 . A A . 57 ARG NH2 1 1
3 3977 1 1 57 ARG O O -6.130 -0.345 -5.794 1.00 . A A . 57 ARG O 1 1
3 3978 1 1 58 GLU C C -4.540 1.618 -7.135 1.00 . A A . 58 GLU C 1 1
3 3979 1 1 58 GLU CA C -3.898 0.247 -7.326 1.00 . A A . 58 GLU CA 1 1
3 3980 1 1 58 GLU CB C -2.851 0.314 -8.441 1.00 . A A . 58 GLU CB 1 1
3 3981 1 1 58 GLU CD C -1.005 -0.903 -9.662 1.00 . A A . 58 GLU CD 1 1
3 3982 1 1 58 GLU CG C -1.852 -0.831 -8.407 1.00 . A A . 58 GLU CG 1 1
3 3983 1 1 58 GLU H H -4.812 -1.295 -8.452 1.00 . A A . 58 GLU H 1 1
3 3984 1 1 58 GLU HA H -3.412 -0.041 -6.406 1.00 . A A . 58 GLU HA 1 1
3 3985 1 1 58 GLU HB2 H -3.357 0.295 -9.395 1.00 . A A . 58 GLU HB2 1 1
3 3986 1 1 58 GLU HB3 H -2.306 1.242 -8.351 1.00 . A A . 58 GLU HB3 1 1
3 3987 1 1 58 GLU HG2 H -1.199 -0.697 -7.558 1.00 . A A . 58 GLU HG2 1 1
3 3988 1 1 58 GLU HG3 H -2.393 -1.760 -8.301 1.00 . A A . 58 GLU HG3 1 1
3 3989 1 1 58 GLU N N -4.905 -0.761 -7.636 1.00 . A A . 58 GLU N 1 1
3 3990 1 1 58 GLU O O -5.248 2.112 -8.013 1.00 . A A . 58 GLU O 1 1
3 3991 1 1 58 GLU OE1 O -1.546 -0.650 -10.759 1.00 . A A . 58 GLU OE1 1 1
3 3992 1 1 58 GLU OE2 O 0.199 -1.212 -9.547 1.00 . A A . 58 GLU OE2 1 1
3 3993 1 1 59 VAL C C -3.768 4.619 -5.742 1.00 . A A . 59 VAL C 1 1
3 3994 1 1 59 VAL CA C -4.843 3.540 -5.672 1.00 . A A . 59 VAL CA 1 1
3 3995 1 1 59 VAL CB C -5.488 3.563 -4.274 1.00 . A A . 59 VAL CB 1 1
3 3996 1 1 59 VAL CG1 C -6.729 2.684 -4.243 1.00 . A A . 59 VAL CG1 1 1
3 3997 1 1 59 VAL CG2 C -4.486 3.122 -3.217 1.00 . A A . 59 VAL CG2 1 1
3 3998 1 1 59 VAL H H -3.719 1.782 -5.319 1.00 . A A . 59 VAL H 1 1
3 3999 1 1 59 VAL HA H -5.608 3.759 -6.402 1.00 . A A . 59 VAL HA 1 1
3 4000 1 1 59 VAL HB H -5.788 4.578 -4.055 1.00 . A A . 59 VAL HB 1 1
3 4001 1 1 59 VAL HG11 H -7.175 2.658 -5.227 1.00 . A A . 59 VAL HG11 1 1
3 4002 1 1 59 VAL HG12 H -6.454 1.683 -3.944 1.00 . A A . 59 VAL HG12 1 1
3 4003 1 1 59 VAL HG13 H -7.440 3.089 -3.538 1.00 . A A . 59 VAL HG13 1 1
3 4004 1 1 59 VAL HG21 H -4.677 2.094 -2.949 1.00 . A A . 59 VAL HG21 1 1
3 4005 1 1 59 VAL HG22 H -3.484 3.212 -3.611 1.00 . A A . 59 VAL HG22 1 1
3 4006 1 1 59 VAL HG23 H -4.586 3.748 -2.343 1.00 . A A . 59 VAL HG23 1 1
3 4007 1 1 59 VAL N N -4.290 2.226 -5.980 1.00 . A A . 59 VAL N 1 1
3 4008 1 1 59 VAL O O -4.066 5.794 -5.958 1.00 . A A . 59 VAL O 1 1
3 4009 1 1 60 TYR C C -0.075 4.402 -5.767 1.00 . A A . 60 TYR C 1 1
3 4010 1 1 60 TYR CA C -1.397 5.145 -5.598 1.00 . A A . 60 TYR CA 1 1
3 4011 1 1 60 TYR CB C -1.361 5.987 -4.322 1.00 . A A . 60 TYR CB 1 1
3 4012 1 1 60 TYR CD1 C 0.522 7.665 -4.451 1.00 . A A . 60 TYR CD1 1 1
3 4013 1 1 60 TYR CD2 C 0.834 5.725 -3.102 1.00 . A A . 60 TYR CD2 1 1
3 4014 1 1 60 TYR CE1 C 1.787 8.107 -4.116 1.00 . A A . 60 TYR CE1 1 1
3 4015 1 1 60 TYR CE2 C 2.100 6.160 -2.760 1.00 . A A . 60 TYR CE2 1 1
3 4016 1 1 60 TYR CG C 0.024 6.468 -3.952 1.00 . A A . 60 TYR CG 1 1
3 4017 1 1 60 TYR CZ C 2.572 7.351 -3.270 1.00 . A A . 60 TYR CZ 1 1
3 4018 1 1 60 TYR H H -2.342 3.263 -5.389 1.00 . A A . 60 TYR H 1 1
3 4019 1 1 60 TYR HA H -1.540 5.799 -6.446 1.00 . A A . 60 TYR HA 1 1
3 4020 1 1 60 TYR HB2 H -1.988 6.855 -4.454 1.00 . A A . 60 TYR HB2 1 1
3 4021 1 1 60 TYR HB3 H -1.739 5.398 -3.499 1.00 . A A . 60 TYR HB3 1 1
3 4022 1 1 60 TYR HD1 H -0.096 8.254 -5.113 1.00 . A A . 60 TYR HD1 1 1
3 4023 1 1 60 TYR HD2 H 0.461 4.792 -2.703 1.00 . A A . 60 TYR HD2 1 1
3 4024 1 1 60 TYR HE1 H 2.157 9.040 -4.515 1.00 . A A . 60 TYR HE1 1 1
3 4025 1 1 60 TYR HE2 H 2.715 5.569 -2.098 1.00 . A A . 60 TYR HE2 1 1
3 4026 1 1 60 TYR HH H 3.960 8.681 -3.263 1.00 . A A . 60 TYR HH 1 1
3 4027 1 1 60 TYR N N -2.517 4.212 -5.558 1.00 . A A . 60 TYR N 1 1
3 4028 1 1 60 TYR O O 0.022 3.209 -5.476 1.00 . A A . 60 TYR O 1 1
3 4029 1 1 60 TYR OH O 3.832 7.789 -2.933 1.00 . A A . 60 TYR OH 1 1
3 4030 1 1 61 VAL C C 3.338 5.602 -6.514 1.00 . A A . 61 VAL C 1 1
3 4031 1 1 61 VAL CA C 2.259 4.526 -6.446 1.00 . A A . 61 VAL CA 1 1
3 4032 1 1 61 VAL CB C 2.303 3.688 -7.737 1.00 . A A . 61 VAL CB 1 1
3 4033 1 1 61 VAL CG1 C 3.695 3.115 -7.955 1.00 . A A . 61 VAL CG1 1 1
3 4034 1 1 61 VAL CG2 C 1.262 2.580 -7.688 1.00 . A A . 61 VAL CG2 1 1
3 4035 1 1 61 VAL H H 0.803 6.062 -6.453 1.00 . A A . 61 VAL H 1 1
3 4036 1 1 61 VAL HA H 2.468 3.873 -5.611 1.00 . A A . 61 VAL HA 1 1
3 4037 1 1 61 VAL HB H 2.070 4.336 -8.570 1.00 . A A . 61 VAL HB 1 1
3 4038 1 1 61 VAL HG11 H 3.889 3.036 -9.015 1.00 . A A . 61 VAL HG11 1 1
3 4039 1 1 61 VAL HG12 H 4.428 3.765 -7.501 1.00 . A A . 61 VAL HG12 1 1
3 4040 1 1 61 VAL HG13 H 3.754 2.135 -7.505 1.00 . A A . 61 VAL HG13 1 1
3 4041 1 1 61 VAL HG21 H 0.274 3.013 -7.735 1.00 . A A . 61 VAL HG21 1 1
3 4042 1 1 61 VAL HG22 H 1.404 1.915 -8.528 1.00 . A A . 61 VAL HG22 1 1
3 4043 1 1 61 VAL HG23 H 1.369 2.025 -6.768 1.00 . A A . 61 VAL HG23 1 1
3 4044 1 1 61 VAL N N 0.942 5.116 -6.239 1.00 . A A . 61 VAL N 1 1
3 4045 1 1 61 VAL O O 3.275 6.507 -7.344 1.00 . A A . 61 VAL O 1 1
3 4046 1 1 62 GLY C C 6.452 6.146 -4.559 1.00 . A A . 62 GLY C 1 1
3 4047 1 1 62 GLY CA C 5.408 6.464 -5.611 1.00 . A A . 62 GLY CA 1 1
3 4048 1 1 62 GLY H H 4.327 4.751 -4.995 1.00 . A A . 62 GLY H 1 1
3 4049 1 1 62 GLY HA2 H 5.884 6.481 -6.581 1.00 . A A . 62 GLY HA2 1 1
3 4050 1 1 62 GLY HA3 H 4.995 7.441 -5.407 1.00 . A A . 62 GLY HA3 1 1
3 4051 1 1 62 GLY N N 4.329 5.495 -5.634 1.00 . A A . 62 GLY N 1 1
3 4052 1 1 62 GLY O O 6.563 5.005 -4.109 1.00 . A A . 62 GLY O 1 1
3 4053 1 1 63 LYS C C 7.968 7.820 -1.920 1.00 . A A . 63 LYS C 1 1
3 4054 1 1 63 LYS CA C 8.260 6.979 -3.158 1.00 . A A . 63 LYS CA 1 1
3 4055 1 1 63 LYS CB C 9.626 7.359 -3.735 1.00 . A A . 63 LYS CB 1 1
3 4056 1 1 63 LYS CD C 9.265 8.401 -5.992 1.00 . A A . 63 LYS CD 1 1
3 4057 1 1 63 LYS CE C 10.478 7.930 -6.780 1.00 . A A . 63 LYS CE 1 1
3 4058 1 1 63 LYS CG C 9.611 8.651 -4.534 1.00 . A A . 63 LYS CG 1 1
3 4059 1 1 63 LYS H H 7.083 8.043 -4.560 1.00 . A A . 63 LYS H 1 1
3 4060 1 1 63 LYS HA H 8.275 5.938 -2.876 1.00 . A A . 63 LYS HA 1 1
3 4061 1 1 63 LYS HB2 H 10.328 7.471 -2.922 1.00 . A A . 63 LYS HB2 1 1
3 4062 1 1 63 LYS HB3 H 9.963 6.564 -4.384 1.00 . A A . 63 LYS HB3 1 1
3 4063 1 1 63 LYS HD2 H 8.498 7.643 -6.047 1.00 . A A . 63 LYS HD2 1 1
3 4064 1 1 63 LYS HD3 H 8.898 9.320 -6.429 1.00 . A A . 63 LYS HD3 1 1
3 4065 1 1 63 LYS HE2 H 11.147 8.764 -6.919 1.00 . A A . 63 LYS HE2 1 1
3 4066 1 1 63 LYS HE3 H 10.979 7.157 -6.215 1.00 . A A . 63 LYS HE3 1 1
3 4067 1 1 63 LYS HG2 H 8.874 9.318 -4.110 1.00 . A A . 63 LYS HG2 1 1
3 4068 1 1 63 LYS HG3 H 10.588 9.109 -4.478 1.00 . A A . 63 LYS HG3 1 1
3 4069 1 1 63 LYS HZ1 H 10.777 6.658 -8.409 1.00 . A A . 63 LYS HZ1 1 1
3 4070 1 1 63 LYS HZ2 H 10.091 8.148 -8.821 1.00 . A A . 63 LYS HZ2 1 1
3 4071 1 1 63 LYS HZ3 H 9.148 6.962 -8.068 1.00 . A A . 63 LYS HZ3 1 1
3 4072 1 1 63 LYS N N 7.220 7.156 -4.165 1.00 . A A . 63 LYS N 1 1
3 4073 1 1 63 LYS NZ N 10.097 7.386 -8.113 1.00 . A A . 63 LYS NZ 1 1
3 4074 1 1 63 LYS O O 8.814 8.592 -1.470 1.00 . A A . 63 LYS O 1 1
3 4075 1 1 64 GLU C C 6.054 7.464 0.970 1.00 . A A . 64 GLU C 1 1
3 4076 1 1 64 GLU CA C 6.364 8.410 -0.187 1.00 . A A . 64 GLU CA 1 1
3 4077 1 1 64 GLU CB C 5.141 9.277 -0.493 1.00 . A A . 64 GLU CB 1 1
3 4078 1 1 64 GLU CD C 5.927 11.666 -0.738 1.00 . A A . 64 GLU CD 1 1
3 4079 1 1 64 GLU CG C 5.430 10.422 -1.449 1.00 . A A . 64 GLU CG 1 1
3 4080 1 1 64 GLU H H 6.135 7.034 -1.780 1.00 . A A . 64 GLU H 1 1
3 4081 1 1 64 GLU HA H 7.185 9.050 0.097 1.00 . A A . 64 GLU HA 1 1
3 4082 1 1 64 GLU HB2 H 4.373 8.655 -0.929 1.00 . A A . 64 GLU HB2 1 1
3 4083 1 1 64 GLU HB3 H 4.771 9.694 0.432 1.00 . A A . 64 GLU HB3 1 1
3 4084 1 1 64 GLU HG2 H 6.184 10.104 -2.153 1.00 . A A . 64 GLU HG2 1 1
3 4085 1 1 64 GLU HG3 H 4.523 10.667 -1.981 1.00 . A A . 64 GLU HG3 1 1
3 4086 1 1 64 GLU N N 6.766 7.664 -1.374 1.00 . A A . 64 GLU N 1 1
3 4087 1 1 64 GLU O O 6.020 6.245 0.799 1.00 . A A . 64 GLU O 1 1
3 4088 1 1 64 GLU OE1 O 5.220 12.150 0.171 1.00 . A A . 64 GLU OE1 1 1
3 4089 1 1 64 GLU OE2 O 7.021 12.154 -1.089 1.00 . A A . 64 GLU OE2 1 1
3 4090 1 1 65 THR C C 4.138 7.578 3.876 1.00 . A A . 65 THR C 1 1
3 4091 1 1 65 THR CA C 5.524 7.246 3.335 1.00 . A A . 65 THR CA 1 1
3 4092 1 1 65 THR CB C 6.565 7.477 4.447 1.00 . A A . 65 THR CB 1 1
3 4093 1 1 65 THR CG2 C 7.924 6.927 4.039 1.00 . A A . 65 THR CG2 1 1
3 4094 1 1 65 THR H H 5.870 9.012 2.222 1.00 . A A . 65 THR H 1 1
3 4095 1 1 65 THR HA H 5.551 6.202 3.057 1.00 . A A . 65 THR HA 1 1
3 4096 1 1 65 THR HB H 6.238 6.961 5.339 1.00 . A A . 65 THR HB 1 1
3 4097 1 1 65 THR HG1 H 5.949 9.147 5.296 1.00 . A A . 65 THR HG1 1 1
3 4098 1 1 65 THR HG21 H 8.505 6.711 4.923 1.00 . A A . 65 THR HG21 1 1
3 4099 1 1 65 THR HG22 H 8.442 7.658 3.437 1.00 . A A . 65 THR HG22 1 1
3 4100 1 1 65 THR HG23 H 7.788 6.021 3.468 1.00 . A A . 65 THR HG23 1 1
3 4101 1 1 65 THR N N 5.829 8.036 2.149 1.00 . A A . 65 THR N 1 1
3 4102 1 1 65 THR O O 3.611 6.871 4.734 1.00 . A A . 65 THR O 1 1
3 4103 1 1 65 THR OG1 O 6.677 8.876 4.731 1.00 . A A . 65 THR OG1 1 1
3 4104 1 1 66 MET C C 1.344 9.411 2.599 1.00 . A A . 66 MET C 1 1
3 4105 1 1 66 MET CA C 2.226 9.081 3.799 1.00 . A A . 66 MET CA 1 1
3 4106 1 1 66 MET CB C 2.330 10.298 4.720 1.00 . A A . 66 MET CB 1 1
3 4107 1 1 66 MET CE C -0.215 12.868 6.622 1.00 . A A . 66 MET CE 1 1
3 4108 1 1 66 MET CG C 0.987 10.930 5.047 1.00 . A A . 66 MET CG 1 1
3 4109 1 1 66 MET H H 4.023 9.181 2.686 1.00 . A A . 66 MET H 1 1
3 4110 1 1 66 MET HA H 1.779 8.264 4.345 1.00 . A A . 66 MET HA 1 1
3 4111 1 1 66 MET HB2 H 2.796 9.995 5.646 1.00 . A A . 66 MET HB2 1 1
3 4112 1 1 66 MET HB3 H 2.948 11.044 4.243 1.00 . A A . 66 MET HB3 1 1
3 4113 1 1 66 MET HE1 H -0.530 11.893 6.965 1.00 . A A . 66 MET HE1 1 1
3 4114 1 1 66 MET HE2 H 0.126 13.453 7.464 1.00 . A A . 66 MET HE2 1 1
3 4115 1 1 66 MET HE3 H -1.046 13.368 6.147 1.00 . A A . 66 MET HE3 1 1
3 4116 1 1 66 MET HG2 H 0.334 10.819 4.194 1.00 . A A . 66 MET HG2 1 1
3 4117 1 1 66 MET HG3 H 0.559 10.414 5.894 1.00 . A A . 66 MET HG3 1 1
3 4118 1 1 66 MET N N 3.553 8.657 3.367 1.00 . A A . 66 MET N 1 1
3 4119 1 1 66 MET O O 1.683 10.272 1.785 1.00 . A A . 66 MET O 1 1
3 4120 1 1 66 MET SD S 1.122 12.683 5.444 1.00 . A A . 66 MET SD 1 1
3 4121 1 1 67 CYS C C -2.161 8.803 1.863 1.00 . A A . 67 CYS C 1 1
3 4122 1 1 67 CYS CA C -0.717 8.943 1.392 1.00 . A A . 67 CYS CA 1 1
3 4123 1 1 67 CYS CB C -0.440 7.955 0.258 1.00 . A A . 67 CYS CB 1 1
3 4124 1 1 67 CYS H H -0.003 8.050 3.174 1.00 . A A . 67 CYS H 1 1
3 4125 1 1 67 CYS HA H -0.566 9.947 1.028 1.00 . A A . 67 CYS HA 1 1
3 4126 1 1 67 CYS HB2 H -0.070 7.031 0.679 1.00 . A A . 67 CYS HB2 1 1
3 4127 1 1 67 CYS HB3 H -1.360 7.758 -0.271 1.00 . A A . 67 CYS HB3 1 1
3 4128 1 1 67 CYS HG H 0.371 8.165 -2.150 1.00 . A A . 67 CYS HG 1 1
3 4129 1 1 67 CYS N N 0.213 8.723 2.494 1.00 . A A . 67 CYS N 1 1
3 4130 1 1 67 CYS O O -2.482 7.926 2.667 1.00 . A A . 67 CYS O 1 1
3 4131 1 1 67 CYS SG S 0.778 8.535 -0.946 1.00 . A A . 67 CYS SG 1 1
3 4132 1 1 68 THR C C -5.331 9.564 0.497 1.00 . A A . 68 THR C 1 1
3 4133 1 1 68 THR CA C -4.439 9.650 1.730 1.00 . A A . 68 THR CA 1 1
3 4134 1 1 68 THR CB C -4.827 10.898 2.545 1.00 . A A . 68 THR CB 1 1
3 4135 1 1 68 THR CG2 C -6.209 10.735 3.159 1.00 . A A . 68 THR CG2 1 1
3 4136 1 1 68 THR H H -2.714 10.349 0.723 1.00 . A A . 68 THR H 1 1
3 4137 1 1 68 THR HA H -4.607 8.777 2.345 1.00 . A A . 68 THR HA 1 1
3 4138 1 1 68 THR HB H -4.842 11.751 1.882 1.00 . A A . 68 THR HB 1 1
3 4139 1 1 68 THR HG1 H -3.442 10.296 3.814 1.00 . A A . 68 THR HG1 1 1
3 4140 1 1 68 THR HG21 H -6.507 9.698 3.106 1.00 . A A . 68 THR HG21 1 1
3 4141 1 1 68 THR HG22 H -6.918 11.342 2.616 1.00 . A A . 68 THR HG22 1 1
3 4142 1 1 68 THR HG23 H -6.183 11.049 4.192 1.00 . A A . 68 THR HG23 1 1
3 4143 1 1 68 THR N N -3.030 9.674 1.359 1.00 . A A . 68 THR N 1 1
3 4144 1 1 68 THR O O -5.029 10.152 -0.542 1.00 . A A . 68 THR O 1 1
3 4145 1 1 68 THR OG1 O -3.863 11.127 3.579 1.00 . A A . 68 THR OG1 1 1
3 4146 1 1 69 VAL C C -8.606 9.538 -0.290 1.00 . A A . 69 VAL C 1 1
3 4147 1 1 69 VAL CA C -7.369 8.669 -0.488 1.00 . A A . 69 VAL CA 1 1
3 4148 1 1 69 VAL CB C -7.807 7.200 -0.643 1.00 . A A . 69 VAL CB 1 1
3 4149 1 1 69 VAL CG1 C -8.400 6.679 0.657 1.00 . A A . 69 VAL CG1 1 1
3 4150 1 1 69 VAL CG2 C -8.801 7.059 -1.787 1.00 . A A . 69 VAL CG2 1 1
3 4151 1 1 69 VAL H H -6.618 8.385 1.471 1.00 . A A . 69 VAL H 1 1
3 4152 1 1 69 VAL HA H -6.869 8.971 -1.396 1.00 . A A . 69 VAL HA 1 1
3 4153 1 1 69 VAL HB H -6.934 6.608 -0.878 1.00 . A A . 69 VAL HB 1 1
3 4154 1 1 69 VAL HG11 H -7.613 6.269 1.272 1.00 . A A . 69 VAL HG11 1 1
3 4155 1 1 69 VAL HG12 H -8.885 7.489 1.182 1.00 . A A . 69 VAL HG12 1 1
3 4156 1 1 69 VAL HG13 H -9.124 5.908 0.438 1.00 . A A . 69 VAL HG13 1 1
3 4157 1 1 69 VAL HG21 H -9.756 6.742 -1.395 1.00 . A A . 69 VAL HG21 1 1
3 4158 1 1 69 VAL HG22 H -8.914 8.011 -2.285 1.00 . A A . 69 VAL HG22 1 1
3 4159 1 1 69 VAL HG23 H -8.438 6.326 -2.491 1.00 . A A . 69 VAL HG23 1 1
3 4160 1 1 69 VAL N N -6.432 8.829 0.618 1.00 . A A . 69 VAL N 1 1
3 4161 1 1 69 VAL O O -9.113 9.669 0.824 1.00 . A A . 69 VAL O 1 1
3 4162 1 1 70 ASP C C -11.364 10.454 -2.238 1.00 . A A . 70 ASP C 1 1
3 4163 1 1 70 ASP CA C -10.264 10.987 -1.326 1.00 . A A . 70 ASP CA 1 1
3 4164 1 1 70 ASP CB C -9.900 12.417 -1.727 1.00 . A A . 70 ASP CB 1 1
3 4165 1 1 70 ASP CG C -11.056 13.146 -2.383 1.00 . A A . 70 ASP CG 1 1
3 4166 1 1 70 ASP H H -8.636 9.987 -2.238 1.00 . A A . 70 ASP H 1 1
3 4167 1 1 70 ASP HA H -10.628 10.989 -0.309 1.00 . A A . 70 ASP HA 1 1
3 4168 1 1 70 ASP HB2 H -9.606 12.968 -0.845 1.00 . A A . 70 ASP HB2 1 1
3 4169 1 1 70 ASP HB3 H -9.073 12.390 -2.421 1.00 . A A . 70 ASP HB3 1 1
3 4170 1 1 70 ASP N N -9.085 10.130 -1.378 1.00 . A A . 70 ASP N 1 1
3 4171 1 1 70 ASP O O -11.089 9.903 -3.303 1.00 . A A . 70 ASP O 1 1
3 4172 1 1 70 ASP OD1 O -11.302 12.909 -3.585 1.00 . A A . 70 ASP OD1 1 1
3 4173 1 1 70 ASP OD2 O -11.714 13.954 -1.696 1.00 . A A . 70 ASP OD2 1 1
3 4174 1 1 71 GLY C C -14.035 8.683 -2.368 1.00 . A A . 71 GLY C 1 1
3 4175 1 1 71 GLY CA C -13.736 10.151 -2.603 1.00 . A A . 71 GLY CA 1 1
3 4176 1 1 71 GLY H H -12.773 11.068 -0.955 1.00 . A A . 71 GLY H 1 1
3 4177 1 1 71 GLY HA2 H -14.610 10.731 -2.348 1.00 . A A . 71 GLY HA2 1 1
3 4178 1 1 71 GLY HA3 H -13.511 10.298 -3.649 1.00 . A A . 71 GLY HA3 1 1
3 4179 1 1 71 GLY N N -12.613 10.621 -1.813 1.00 . A A . 71 GLY N 1 1
3 4180 1 1 71 GLY O O -13.886 7.860 -3.272 1.00 . A A . 71 GLY O 1 1
3 4181 1 1 72 LEU C C -16.272 6.808 -0.556 1.00 . A A . 72 LEU C 1 1
3 4182 1 1 72 LEU CA C -14.776 6.975 -0.801 1.00 . A A . 72 LEU CA 1 1
3 4183 1 1 72 LEU CB C -13.994 6.550 0.443 1.00 . A A . 72 LEU CB 1 1
3 4184 1 1 72 LEU CD1 C -11.800 6.383 1.644 1.00 . A A . 72 LEU CD1 1 1
3 4185 1 1 72 LEU CD2 C -12.097 5.264 -0.573 1.00 . A A . 72 LEU CD2 1 1
3 4186 1 1 72 LEU CG C -12.476 6.463 0.284 1.00 . A A . 72 LEU CG 1 1
3 4187 1 1 72 LEU H H -14.556 9.054 -0.474 1.00 . A A . 72 LEU H 1 1
3 4188 1 1 72 LEU HA H -14.487 6.346 -1.630 1.00 . A A . 72 LEU HA 1 1
3 4189 1 1 72 LEU HB2 H -14.203 7.264 1.225 1.00 . A A . 72 LEU HB2 1 1
3 4190 1 1 72 LEU HB3 H -14.353 5.576 0.742 1.00 . A A . 72 LEU HB3 1 1
3 4191 1 1 72 LEU HD11 H -12.036 5.437 2.108 1.00 . A A . 72 LEU HD11 1 1
3 4192 1 1 72 LEU HD12 H -12.154 7.189 2.270 1.00 . A A . 72 LEU HD12 1 1
3 4193 1 1 72 LEU HD13 H -10.730 6.467 1.520 1.00 . A A . 72 LEU HD13 1 1
3 4194 1 1 72 LEU HD21 H -12.982 4.870 -1.051 1.00 . A A . 72 LEU HD21 1 1
3 4195 1 1 72 LEU HD22 H -11.655 4.501 0.051 1.00 . A A . 72 LEU HD22 1 1
3 4196 1 1 72 LEU HD23 H -11.387 5.570 -1.327 1.00 . A A . 72 LEU HD23 1 1
3 4197 1 1 72 LEU HG H -12.120 7.356 -0.212 1.00 . A A . 72 LEU HG 1 1
3 4198 1 1 72 LEU N N -14.456 8.354 -1.152 1.00 . A A . 72 LEU N 1 1
3 4199 1 1 72 LEU O O -16.926 7.697 -0.009 1.00 . A A . 72 LEU O 1 1
3 4200 1 1 73 HIS C C -18.577 5.256 0.695 1.00 . A A . 73 HIS C 1 1
3 4201 1 1 73 HIS CA C -18.229 5.377 -0.785 1.00 . A A . 73 HIS CA 1 1
3 4202 1 1 73 HIS CB C -18.608 4.090 -1.518 1.00 . A A . 73 HIS CB 1 1
3 4203 1 1 73 HIS CD2 C -17.596 4.858 -3.779 1.00 . A A . 73 HIS CD2 1 1
3 4204 1 1 73 HIS CE1 C -18.988 3.824 -5.121 1.00 . A A . 73 HIS CE1 1 1
3 4205 1 1 73 HIS CG C -18.484 4.189 -3.007 1.00 . A A . 73 HIS CG 1 1
3 4206 1 1 73 HIS H H -16.237 4.992 -1.392 1.00 . A A . 73 HIS H 1 1
3 4207 1 1 73 HIS HA H -18.787 6.199 -1.207 1.00 . A A . 73 HIS HA 1 1
3 4208 1 1 73 HIS HB2 H -17.962 3.291 -1.184 1.00 . A A . 73 HIS HB2 1 1
3 4209 1 1 73 HIS HB3 H -19.633 3.839 -1.285 1.00 . A A . 73 HIS HB3 1 1
3 4210 1 1 73 HIS HD1 H -20.099 2.985 -3.622 1.00 . A A . 73 HIS HD1 1 1
3 4211 1 1 73 HIS HD2 H -16.776 5.470 -3.430 1.00 . A A . 73 HIS HD2 1 1
3 4212 1 1 73 HIS HE1 H -19.478 3.462 -6.012 1.00 . A A . 73 HIS HE1 1 1
3 4213 1 1 73 HIS HE2 H -17.413 4.898 -5.871 1.00 . A A . 73 HIS HE2 1 1
3 4214 1 1 73 HIS N N -16.809 5.662 -0.963 1.00 . A A . 73 HIS N 1 1
3 4215 1 1 73 HIS ND1 N -19.343 3.552 -3.878 1.00 . A A . 73 HIS ND1 1 1
3 4216 1 1 73 HIS NE2 N -17.930 4.615 -5.088 1.00 . A A . 73 HIS NE2 1 1
3 4217 1 1 73 HIS O O -17.710 4.989 1.528 1.00 . A A . 73 HIS O 1 1
3 4218 1 1 74 PHE C C -21.092 4.078 2.631 1.00 . A A . 74 PHE C 1 1
3 4219 1 1 74 PHE CA C -20.314 5.369 2.397 1.00 . A A . 74 PHE CA 1 1
3 4220 1 1 74 PHE CB C -21.191 6.575 2.739 1.00 . A A . 74 PHE CB 1 1
3 4221 1 1 74 PHE CD1 C -23.215 6.520 1.255 1.00 . A A . 74 PHE CD1 1 1
3 4222 1 1 74 PHE CD2 C -21.517 8.130 0.796 1.00 . A A . 74 PHE CD2 1 1
3 4223 1 1 74 PHE CE1 C -23.951 6.986 0.183 1.00 . A A . 74 PHE CE1 1 1
3 4224 1 1 74 PHE CE2 C -22.249 8.601 -0.278 1.00 . A A . 74 PHE CE2 1 1
3 4225 1 1 74 PHE CG C -21.990 7.085 1.573 1.00 . A A . 74 PHE CG 1 1
3 4226 1 1 74 PHE CZ C -23.468 8.029 -0.584 1.00 . A A . 74 PHE CZ 1 1
3 4227 1 1 74 PHE H H -20.496 5.665 0.308 1.00 . A A . 74 PHE H 1 1
3 4228 1 1 74 PHE HA H -19.446 5.373 3.037 1.00 . A A . 74 PHE HA 1 1
3 4229 1 1 74 PHE HB2 H -21.884 6.298 3.519 1.00 . A A . 74 PHE HB2 1 1
3 4230 1 1 74 PHE HB3 H -20.563 7.380 3.089 1.00 . A A . 74 PHE HB3 1 1
3 4231 1 1 74 PHE HD1 H -23.594 5.705 1.855 1.00 . A A . 74 PHE HD1 1 1
3 4232 1 1 74 PHE HD2 H -20.562 8.578 1.035 1.00 . A A . 74 PHE HD2 1 1
3 4233 1 1 74 PHE HE1 H -24.904 6.538 -0.054 1.00 . A A . 74 PHE HE1 1 1
3 4234 1 1 74 PHE HE2 H -21.869 9.416 -0.875 1.00 . A A . 74 PHE HE2 1 1
3 4235 1 1 74 PHE HZ H -24.042 8.395 -1.422 1.00 . A A . 74 PHE HZ 1 1
3 4236 1 1 74 PHE N N -19.851 5.455 1.017 1.00 . A A . 74 PHE N 1 1
3 4237 1 1 74 PHE O O -21.342 3.314 1.699 1.00 . A A . 74 PHE O 1 1
3 4238 1 1 75 ASN C C -21.680 1.422 3.499 1.00 . A A . 75 ASN C 1 1
3 4239 1 1 75 ASN CA C -22.220 2.641 4.240 1.00 . A A . 75 ASN CA 1 1
3 4240 1 1 75 ASN CB C -23.705 2.828 3.923 1.00 . A A . 75 ASN CB 1 1
3 4241 1 1 75 ASN CG C -24.376 3.816 4.858 1.00 . A A . 75 ASN CG 1 1
3 4242 1 1 75 ASN H H -21.242 4.487 4.582 1.00 . A A . 75 ASN H 1 1
3 4243 1 1 75 ASN HA H -22.105 2.483 5.301 1.00 . A A . 75 ASN HA 1 1
3 4244 1 1 75 ASN HB2 H -23.808 3.193 2.911 1.00 . A A . 75 ASN HB2 1 1
3 4245 1 1 75 ASN HB3 H -24.209 1.878 4.011 1.00 . A A . 75 ASN HB3 1 1
3 4246 1 1 75 ASN HD21 H -24.152 2.562 6.384 1.00 . A A . 75 ASN HD21 1 1
3 4247 1 1 75 ASN HD22 H -24.927 4.061 6.752 1.00 . A A . 75 ASN HD22 1 1
3 4248 1 1 75 ASN N N -21.471 3.841 3.882 1.00 . A A . 75 ASN N 1 1
3 4249 1 1 75 ASN ND2 N -24.497 3.442 6.126 1.00 . A A . 75 ASN ND2 1 1
3 4250 1 1 75 ASN O O -22.432 0.691 2.854 1.00 . A A . 75 ASN O 1 1
3 4251 1 1 75 ASN OD1 O -24.780 4.903 4.444 1.00 . A A . 75 ASN OD1 1 1
3 4252 1 1 76 SER C C -18.339 -0.169 3.508 1.00 . A A . 76 SER C 1 1
3 4253 1 1 76 SER CA C -19.730 0.079 2.933 1.00 . A A . 76 SER CA 1 1
3 4254 1 1 76 SER CB C -19.635 0.332 1.428 1.00 . A A . 76 SER CB 1 1
3 4255 1 1 76 SER H H -19.825 1.826 4.126 1.00 . A A . 76 SER H 1 1
3 4256 1 1 76 SER HA H -20.339 -0.796 3.105 1.00 . A A . 76 SER HA 1 1
3 4257 1 1 76 SER HB2 H -19.040 1.215 1.250 1.00 . A A . 76 SER HB2 1 1
3 4258 1 1 76 SER HB3 H -19.169 -0.519 0.951 1.00 . A A . 76 SER HB3 1 1
3 4259 1 1 76 SER HG H -21.547 -0.069 1.279 1.00 . A A . 76 SER HG 1 1
3 4260 1 1 76 SER N N -20.372 1.208 3.597 1.00 . A A . 76 SER N 1 1
3 4261 1 1 76 SER O O -17.572 0.767 3.738 1.00 . A A . 76 SER O 1 1
3 4262 1 1 76 SER OG O -20.920 0.525 0.861 1.00 . A A . 76 SER OG 1 1
3 4263 1 1 77 THR C C -15.641 -1.787 3.210 1.00 . A A . 77 THR C 1 1
3 4264 1 1 77 THR CA C -16.720 -1.812 4.286 1.00 . A A . 77 THR CA 1 1
3 4265 1 1 77 THR CB C -16.762 -3.213 4.924 1.00 . A A . 77 THR CB 1 1
3 4266 1 1 77 THR CG2 C -15.396 -3.598 5.474 1.00 . A A . 77 THR CG2 1 1
3 4267 1 1 77 THR H H -18.671 -2.140 3.534 1.00 . A A . 77 THR H 1 1
3 4268 1 1 77 THR HA H -16.465 -1.096 5.055 1.00 . A A . 77 THR HA 1 1
3 4269 1 1 77 THR HB H -17.043 -3.929 4.166 1.00 . A A . 77 THR HB 1 1
3 4270 1 1 77 THR HG1 H -17.941 -4.155 6.194 1.00 . A A . 77 THR HG1 1 1
3 4271 1 1 77 THR HG21 H -15.005 -2.786 6.068 1.00 . A A . 77 THR HG21 1 1
3 4272 1 1 77 THR HG22 H -14.723 -3.802 4.655 1.00 . A A . 77 THR HG22 1 1
3 4273 1 1 77 THR HG23 H -15.492 -4.480 6.089 1.00 . A A . 77 THR HG23 1 1
3 4274 1 1 77 THR N N -18.018 -1.438 3.738 1.00 . A A . 77 THR N 1 1
3 4275 1 1 77 THR O O -15.849 -2.272 2.097 1.00 . A A . 77 THR O 1 1
3 4276 1 1 77 THR OG1 O -17.731 -3.243 5.978 1.00 . A A . 77 THR OG1 1 1
3 4277 1 1 78 TYR C C -12.159 -1.891 3.132 1.00 . A A . 78 TYR C 1 1
3 4278 1 1 78 TYR CA C -13.376 -1.133 2.609 1.00 . A A . 78 TYR CA 1 1
3 4279 1 1 78 TYR CB C -13.009 0.330 2.356 1.00 . A A . 78 TYR CB 1 1
3 4280 1 1 78 TYR CD1 C -15.100 1.354 1.378 1.00 . A A . 78 TYR CD1 1 1
3 4281 1 1 78 TYR CD2 C -13.182 1.156 -0.024 1.00 . A A . 78 TYR CD2 1 1
3 4282 1 1 78 TYR CE1 C -15.806 1.929 0.338 1.00 . A A . 78 TYR CE1 1 1
3 4283 1 1 78 TYR CE2 C -13.880 1.731 -1.068 1.00 . A A . 78 TYR CE2 1 1
3 4284 1 1 78 TYR CG C -13.777 0.959 1.216 1.00 . A A . 78 TYR CG 1 1
3 4285 1 1 78 TYR CZ C -15.192 2.115 -0.883 1.00 . A A . 78 TYR CZ 1 1
3 4286 1 1 78 TYR H H -14.382 -0.853 4.449 1.00 . A A . 78 TYR H 1 1
3 4287 1 1 78 TYR HA H -13.691 -1.581 1.678 1.00 . A A . 78 TYR HA 1 1
3 4288 1 1 78 TYR HB2 H -13.212 0.904 3.247 1.00 . A A . 78 TYR HB2 1 1
3 4289 1 1 78 TYR HB3 H -11.956 0.396 2.123 1.00 . A A . 78 TYR HB3 1 1
3 4290 1 1 78 TYR HD1 H -15.578 1.207 2.335 1.00 . A A . 78 TYR HD1 1 1
3 4291 1 1 78 TYR HD2 H -12.154 0.853 -0.166 1.00 . A A . 78 TYR HD2 1 1
3 4292 1 1 78 TYR HE1 H -16.833 2.230 0.483 1.00 . A A . 78 TYR HE1 1 1
3 4293 1 1 78 TYR HE2 H -13.399 1.876 -2.025 1.00 . A A . 78 TYR HE2 1 1
3 4294 1 1 78 TYR HH H -15.937 2.068 -2.654 1.00 . A A . 78 TYR HH 1 1
3 4295 1 1 78 TYR N N -14.488 -1.222 3.548 1.00 . A A . 78 TYR N 1 1
3 4296 1 1 78 TYR O O -12.110 -2.279 4.299 1.00 . A A . 78 TYR O 1 1
3 4297 1 1 78 TYR OH O -15.891 2.686 -1.921 1.00 . A A . 78 TYR OH 1 1
3 4298 1 1 79 ASN C C -8.768 -2.305 1.823 1.00 . A A . 79 ASN C 1 1
3 4299 1 1 79 ASN CA C -9.960 -2.807 2.632 1.00 . A A . 79 ASN CA 1 1
3 4300 1 1 79 ASN CB C -10.138 -4.312 2.419 1.00 . A A . 79 ASN CB 1 1
3 4301 1 1 79 ASN CG C -11.306 -4.874 3.207 1.00 . A A . 79 ASN CG 1 1
3 4302 1 1 79 ASN H H -11.275 -1.763 1.343 1.00 . A A . 79 ASN H 1 1
3 4303 1 1 79 ASN HA H -9.775 -2.621 3.679 1.00 . A A . 79 ASN HA 1 1
3 4304 1 1 79 ASN HB2 H -10.312 -4.503 1.370 1.00 . A A . 79 ASN HB2 1 1
3 4305 1 1 79 ASN HB3 H -9.239 -4.823 2.729 1.00 . A A . 79 ASN HB3 1 1
3 4306 1 1 79 ASN HD21 H -12.534 -4.525 1.683 1.00 . A A . 79 ASN HD21 1 1
3 4307 1 1 79 ASN HD22 H -13.256 -5.236 3.082 1.00 . A A . 79 ASN HD22 1 1
3 4308 1 1 79 ASN N N -11.178 -2.097 2.260 1.00 . A A . 79 ASN N 1 1
3 4309 1 1 79 ASN ND2 N -12.484 -4.879 2.596 1.00 . A A . 79 ASN ND2 1 1
3 4310 1 1 79 ASN O O -8.817 -2.252 0.595 1.00 . A A . 79 ASN O 1 1
3 4311 1 1 79 ASN OD1 O -11.149 -5.299 4.352 1.00 . A A . 79 ASN OD1 1 1
3 4312 1 1 80 ALA C C -5.269 -2.247 2.295 1.00 . A A . 80 ALA C 1 1
3 4313 1 1 80 ALA CA C -6.493 -1.444 1.869 1.00 . A A . 80 ALA CA 1 1
3 4314 1 1 80 ALA CB C -6.293 0.032 2.181 1.00 . A A . 80 ALA CB 1 1
3 4315 1 1 80 ALA H H -7.721 -2.005 3.499 1.00 . A A . 80 ALA H 1 1
3 4316 1 1 80 ALA HA H -6.625 -1.546 0.802 1.00 . A A . 80 ALA HA 1 1
3 4317 1 1 80 ALA HB1 H -5.240 0.269 2.135 1.00 . A A . 80 ALA HB1 1 1
3 4318 1 1 80 ALA HB2 H -6.828 0.628 1.457 1.00 . A A . 80 ALA HB2 1 1
3 4319 1 1 80 ALA HB3 H -6.667 0.245 3.171 1.00 . A A . 80 ALA HB3 1 1
3 4320 1 1 80 ALA N N -7.699 -1.939 2.522 1.00 . A A . 80 ALA N 1 1
3 4321 1 1 80 ALA O O -5.294 -2.943 3.311 1.00 . A A . 80 ALA O 1 1
3 4322 1 1 81 ARG C C -1.780 -2.228 1.092 1.00 . A A . 81 ARG C 1 1
3 4323 1 1 81 ARG CA C -2.966 -2.866 1.808 1.00 . A A . 81 ARG CA 1 1
3 4324 1 1 81 ARG CB C -3.095 -4.333 1.397 1.00 . A A . 81 ARG CB 1 1
3 4325 1 1 81 ARG CD C -3.755 -5.897 -0.457 1.00 . A A . 81 ARG CD 1 1
3 4326 1 1 81 ARG CG C -4.015 -4.553 0.206 1.00 . A A . 81 ARG CG 1 1
3 4327 1 1 81 ARG CZ C -4.618 -7.622 1.068 1.00 . A A . 81 ARG CZ 1 1
3 4328 1 1 81 ARG H H -4.241 -1.576 0.717 1.00 . A A . 81 ARG H 1 1
3 4329 1 1 81 ARG HA H -2.799 -2.813 2.874 1.00 . A A . 81 ARG HA 1 1
3 4330 1 1 81 ARG HB2 H -2.116 -4.711 1.142 1.00 . A A . 81 ARG HB2 1 1
3 4331 1 1 81 ARG HB3 H -3.483 -4.896 2.232 1.00 . A A . 81 ARG HB3 1 1
3 4332 1 1 81 ARG HD2 H -4.589 -6.132 -1.102 1.00 . A A . 81 ARG HD2 1 1
3 4333 1 1 81 ARG HD3 H -2.853 -5.824 -1.046 1.00 . A A . 81 ARG HD3 1 1
3 4334 1 1 81 ARG HE H -2.686 -7.214 0.785 1.00 . A A . 81 ARG HE 1 1
3 4335 1 1 81 ARG HG2 H -5.040 -4.524 0.545 1.00 . A A . 81 ARG HG2 1 1
3 4336 1 1 81 ARG HG3 H -3.848 -3.767 -0.515 1.00 . A A . 81 ARG HG3 1 1
3 4337 1 1 81 ARG HH11 H -6.034 -6.588 0.065 1.00 . A A . 81 ARG HH11 1 1
3 4338 1 1 81 ARG HH12 H -6.629 -7.807 1.143 1.00 . A A . 81 ARG HH12 1 1
3 4339 1 1 81 ARG HH21 H -3.456 -8.822 2.207 1.00 . A A . 81 ARG HH21 1 1
3 4340 1 1 81 ARG HH22 H -5.162 -9.076 2.362 1.00 . A A . 81 ARG HH22 1 1
3 4341 1 1 81 ARG N N -4.199 -2.147 1.513 1.00 . A A . 81 ARG N 1 1
3 4342 1 1 81 ARG NE N -3.598 -6.969 0.522 1.00 . A A . 81 ARG NE 1 1
3 4343 1 1 81 ARG NH1 N -5.863 -7.313 0.732 1.00 . A A . 81 ARG NH1 1 1
3 4344 1 1 81 ARG NH2 N -4.394 -8.586 1.952 1.00 . A A . 81 ARG NH2 1 1
3 4345 1 1 81 ARG O O -1.717 -2.216 -0.138 1.00 . A A . 81 ARG O 1 1
3 4346 1 1 82 VAL C C 1.549 -1.991 1.362 1.00 . A A . 82 VAL C 1 1
3 4347 1 1 82 VAL CA C 0.344 -1.058 1.309 1.00 . A A . 82 VAL CA 1 1
3 4348 1 1 82 VAL CB C 0.684 0.245 2.055 1.00 . A A . 82 VAL CB 1 1
3 4349 1 1 82 VAL CG1 C 1.257 -0.061 3.431 1.00 . A A . 82 VAL CG1 1 1
3 4350 1 1 82 VAL CG2 C 1.654 1.088 1.241 1.00 . A A . 82 VAL CG2 1 1
3 4351 1 1 82 VAL H H -0.947 -1.738 2.842 1.00 . A A . 82 VAL H 1 1
3 4352 1 1 82 VAL HA H 0.136 -0.814 0.277 1.00 . A A . 82 VAL HA 1 1
3 4353 1 1 82 VAL HB H -0.227 0.809 2.187 1.00 . A A . 82 VAL HB 1 1
3 4354 1 1 82 VAL HG11 H 0.759 -0.926 3.844 1.00 . A A . 82 VAL HG11 1 1
3 4355 1 1 82 VAL HG12 H 2.315 -0.261 3.344 1.00 . A A . 82 VAL HG12 1 1
3 4356 1 1 82 VAL HG13 H 1.103 0.787 4.082 1.00 . A A . 82 VAL HG13 1 1
3 4357 1 1 82 VAL HG21 H 1.460 2.135 1.422 1.00 . A A . 82 VAL HG21 1 1
3 4358 1 1 82 VAL HG22 H 2.668 0.854 1.532 1.00 . A A . 82 VAL HG22 1 1
3 4359 1 1 82 VAL HG23 H 1.523 0.874 0.190 1.00 . A A . 82 VAL HG23 1 1
3 4360 1 1 82 VAL N N -0.841 -1.698 1.869 1.00 . A A . 82 VAL N 1 1
3 4361 1 1 82 VAL O O 1.827 -2.606 2.392 1.00 . A A . 82 VAL O 1 1
3 4362 1 1 83 LYS C C 4.641 -2.171 -0.365 1.00 . A A . 83 LYS C 1 1
3 4363 1 1 83 LYS CA C 3.440 -2.948 0.164 1.00 . A A . 83 LYS CA 1 1
3 4364 1 1 83 LYS CB C 3.159 -4.151 -0.738 1.00 . A A . 83 LYS CB 1 1
3 4365 1 1 83 LYS CD C 3.132 -4.861 -3.148 1.00 . A A . 83 LYS CD 1 1
3 4366 1 1 83 LYS CE C 2.503 -4.610 -4.509 1.00 . A A . 83 LYS CE 1 1
3 4367 1 1 83 LYS CG C 2.766 -3.770 -2.155 1.00 . A A . 83 LYS CG 1 1
3 4368 1 1 83 LYS H H 1.991 -1.576 -0.543 1.00 . A A . 83 LYS H 1 1
3 4369 1 1 83 LYS HA H 3.664 -3.300 1.160 1.00 . A A . 83 LYS HA 1 1
3 4370 1 1 83 LYS HB2 H 4.046 -4.765 -0.785 1.00 . A A . 83 LYS HB2 1 1
3 4371 1 1 83 LYS HB3 H 2.354 -4.729 -0.307 1.00 . A A . 83 LYS HB3 1 1
3 4372 1 1 83 LYS HD2 H 4.205 -4.890 -3.259 1.00 . A A . 83 LYS HD2 1 1
3 4373 1 1 83 LYS HD3 H 2.782 -5.812 -2.769 1.00 . A A . 83 LYS HD3 1 1
3 4374 1 1 83 LYS HE2 H 1.471 -4.923 -4.479 1.00 . A A . 83 LYS HE2 1 1
3 4375 1 1 83 LYS HE3 H 2.552 -3.552 -4.724 1.00 . A A . 83 LYS HE3 1 1
3 4376 1 1 83 LYS HG2 H 1.699 -3.608 -2.192 1.00 . A A . 83 LYS HG2 1 1
3 4377 1 1 83 LYS HG3 H 3.280 -2.860 -2.429 1.00 . A A . 83 LYS HG3 1 1
3 4378 1 1 83 LYS HZ1 H 3.980 -4.781 -5.976 1.00 . A A . 83 LYS HZ1 1 1
3 4379 1 1 83 LYS HZ2 H 2.540 -5.581 -6.358 1.00 . A A . 83 LYS HZ2 1 1
3 4380 1 1 83 LYS HZ3 H 3.597 -6.243 -5.216 1.00 . A A . 83 LYS HZ3 1 1
3 4381 1 1 83 LYS N N 2.262 -2.091 0.246 1.00 . A A . 83 LYS N 1 1
3 4382 1 1 83 LYS NZ N 3.204 -5.356 -5.591 1.00 . A A . 83 LYS NZ 1 1
3 4383 1 1 83 LYS O O 4.492 -1.090 -0.932 1.00 . A A . 83 LYS O 1 1
3 4384 1 1 84 ALA C C 7.627 -2.815 -1.856 1.00 . A A . 84 ALA C 1 1
3 4385 1 1 84 ALA CA C 7.058 -2.094 -0.639 1.00 . A A . 84 ALA CA 1 1
3 4386 1 1 84 ALA CB C 8.086 -2.053 0.482 1.00 . A A . 84 ALA CB 1 1
3 4387 1 1 84 ALA H H 5.886 -3.596 0.282 1.00 . A A . 84 ALA H 1 1
3 4388 1 1 84 ALA HA H 6.821 -1.076 -0.914 1.00 . A A . 84 ALA HA 1 1
3 4389 1 1 84 ALA HB1 H 9.067 -1.882 0.063 1.00 . A A . 84 ALA HB1 1 1
3 4390 1 1 84 ALA HB2 H 7.842 -1.254 1.165 1.00 . A A . 84 ALA HB2 1 1
3 4391 1 1 84 ALA HB3 H 8.079 -2.994 1.011 1.00 . A A . 84 ALA HB3 1 1
3 4392 1 1 84 ALA N N 5.832 -2.732 -0.177 1.00 . A A . 84 ALA N 1 1
3 4393 1 1 84 ALA O O 7.424 -4.017 -2.029 1.00 . A A . 84 ALA O 1 1
3 4394 1 1 85 PHE C C 10.133 -1.811 -4.358 1.00 . A A . 85 PHE C 1 1
3 4395 1 1 85 PHE CA C 8.939 -2.642 -3.899 1.00 . A A . 85 PHE CA 1 1
3 4396 1 1 85 PHE CB C 7.900 -2.726 -5.020 1.00 . A A . 85 PHE CB 1 1
3 4397 1 1 85 PHE CD1 C 8.513 -1.186 -6.904 1.00 . A A . 85 PHE CD1 1 1
3 4398 1 1 85 PHE CD2 C 6.813 -0.494 -5.383 1.00 . A A . 85 PHE CD2 1 1
3 4399 1 1 85 PHE CE1 C 8.367 -0.007 -7.610 1.00 . A A . 85 PHE CE1 1 1
3 4400 1 1 85 PHE CE2 C 6.662 0.687 -6.085 1.00 . A A . 85 PHE CE2 1 1
3 4401 1 1 85 PHE CG C 7.739 -1.443 -5.784 1.00 . A A . 85 PHE CG 1 1
3 4402 1 1 85 PHE CZ C 7.441 0.931 -7.199 1.00 . A A . 85 PHE CZ 1 1
3 4403 1 1 85 PHE H H 8.468 -1.121 -2.504 1.00 . A A . 85 PHE H 1 1
3 4404 1 1 85 PHE HA H 9.279 -3.638 -3.660 1.00 . A A . 85 PHE HA 1 1
3 4405 1 1 85 PHE HB2 H 8.197 -3.493 -5.719 1.00 . A A . 85 PHE HB2 1 1
3 4406 1 1 85 PHE HB3 H 6.942 -2.983 -4.594 1.00 . A A . 85 PHE HB3 1 1
3 4407 1 1 85 PHE HD1 H 9.239 -1.920 -7.227 1.00 . A A . 85 PHE HD1 1 1
3 4408 1 1 85 PHE HD2 H 6.204 -0.683 -4.511 1.00 . A A . 85 PHE HD2 1 1
3 4409 1 1 85 PHE HE1 H 8.978 0.181 -8.481 1.00 . A A . 85 PHE HE1 1 1
3 4410 1 1 85 PHE HE2 H 5.937 1.419 -5.761 1.00 . A A . 85 PHE HE2 1 1
3 4411 1 1 85 PHE HZ H 7.324 1.853 -7.750 1.00 . A A . 85 PHE HZ 1 1
3 4412 1 1 85 PHE N N 8.341 -2.073 -2.697 1.00 . A A . 85 PHE N 1 1
3 4413 1 1 85 PHE O O 10.084 -0.582 -4.358 1.00 . A A . 85 PHE O 1 1
3 4414 1 1 86 ASN C C 13.141 -2.658 -6.254 1.00 . A A . 86 ASN C 1 1
3 4415 1 1 86 ASN CA C 12.414 -1.818 -5.209 1.00 . A A . 86 ASN CA 1 1
3 4416 1 1 86 ASN CB C 13.346 -1.534 -4.029 1.00 . A A . 86 ASN CB 1 1
3 4417 1 1 86 ASN CG C 13.838 -2.804 -3.362 1.00 . A A . 86 ASN CG 1 1
3 4418 1 1 86 ASN H H 11.184 -3.472 -4.726 1.00 . A A . 86 ASN H 1 1
3 4419 1 1 86 ASN HA H 12.120 -0.881 -5.658 1.00 . A A . 86 ASN HA 1 1
3 4420 1 1 86 ASN HB2 H 14.203 -0.979 -4.381 1.00 . A A . 86 ASN HB2 1 1
3 4421 1 1 86 ASN HB3 H 12.818 -0.945 -3.294 1.00 . A A . 86 ASN HB3 1 1
3 4422 1 1 86 ASN HD21 H 14.029 -1.849 -1.628 1.00 . A A . 86 ASN HD21 1 1
3 4423 1 1 86 ASN HD22 H 14.461 -3.522 -1.616 1.00 . A A . 86 ASN HD22 1 1
3 4424 1 1 86 ASN N N 11.206 -2.493 -4.748 1.00 . A A . 86 ASN N 1 1
3 4425 1 1 86 ASN ND2 N 14.140 -2.716 -2.072 1.00 . A A . 86 ASN ND2 1 1
3 4426 1 1 86 ASN O O 12.675 -3.731 -6.639 1.00 . A A . 86 ASN O 1 1
3 4427 1 1 86 ASN OD1 O 13.946 -3.851 -4.000 1.00 . A A . 86 ASN OD1 1 1
3 4428 1 1 87 LYS C C 15.002 -4.377 -7.503 1.00 . A A . 87 LYS C 1 1
3 4429 1 1 87 LYS CA C 15.081 -2.868 -7.710 1.00 . A A . 87 LYS CA 1 1
3 4430 1 1 87 LYS CB C 16.540 -2.409 -7.648 1.00 . A A . 87 LYS CB 1 1
3 4431 1 1 87 LYS CD C 18.297 -0.897 -8.614 1.00 . A A . 87 LYS CD 1 1
3 4432 1 1 87 LYS CE C 18.866 -1.809 -9.689 1.00 . A A . 87 LYS CE 1 1
3 4433 1 1 87 LYS CG C 16.808 -1.128 -8.419 1.00 . A A . 87 LYS CG 1 1
3 4434 1 1 87 LYS H H 14.606 -1.303 -6.366 1.00 . A A . 87 LYS H 1 1
3 4435 1 1 87 LYS HA H 14.678 -2.629 -8.683 1.00 . A A . 87 LYS HA 1 1
3 4436 1 1 87 LYS HB2 H 16.810 -2.247 -6.615 1.00 . A A . 87 LYS HB2 1 1
3 4437 1 1 87 LYS HB3 H 17.167 -3.189 -8.057 1.00 . A A . 87 LYS HB3 1 1
3 4438 1 1 87 LYS HD2 H 18.457 0.130 -8.908 1.00 . A A . 87 LYS HD2 1 1
3 4439 1 1 87 LYS HD3 H 18.808 -1.090 -7.682 1.00 . A A . 87 LYS HD3 1 1
3 4440 1 1 87 LYS HE2 H 19.943 -1.744 -9.665 1.00 . A A . 87 LYS HE2 1 1
3 4441 1 1 87 LYS HE3 H 18.562 -2.824 -9.480 1.00 . A A . 87 LYS HE3 1 1
3 4442 1 1 87 LYS HG2 H 16.335 -1.195 -9.387 1.00 . A A . 87 LYS HG2 1 1
3 4443 1 1 87 LYS HG3 H 16.392 -0.295 -7.870 1.00 . A A . 87 LYS HG3 1 1
3 4444 1 1 87 LYS HZ1 H 19.113 -1.661 -11.758 1.00 . A A . 87 LYS HZ1 1 1
3 4445 1 1 87 LYS HZ2 H 18.194 -0.410 -11.087 1.00 . A A . 87 LYS HZ2 1 1
3 4446 1 1 87 LYS HZ3 H 17.516 -1.948 -11.278 1.00 . A A . 87 LYS HZ3 1 1
3 4447 1 1 87 LYS N N 14.287 -2.163 -6.711 1.00 . A A . 87 LYS N 1 1
3 4448 1 1 87 LYS NZ N 18.389 -1.431 -11.048 1.00 . A A . 87 LYS NZ 1 1
3 4449 1 1 87 LYS O O 14.777 -5.133 -8.449 1.00 . A A . 87 LYS O 1 1
3 4450 1 1 88 THR C C 13.912 -6.894 -6.547 1.00 . A A . 88 THR C 1 1
3 4451 1 1 88 THR CA C 15.136 -6.228 -5.929 1.00 . A A . 88 THR CA 1 1
3 4452 1 1 88 THR CB C 15.110 -6.449 -4.404 1.00 . A A . 88 THR CB 1 1
3 4453 1 1 88 THR CG2 C 15.321 -7.917 -4.066 1.00 . A A . 88 THR CG2 1 1
3 4454 1 1 88 THR H H 15.362 -4.158 -5.549 1.00 . A A . 88 THR H 1 1
3 4455 1 1 88 THR HA H 16.026 -6.695 -6.324 1.00 . A A . 88 THR HA 1 1
3 4456 1 1 88 THR HB H 14.145 -6.143 -4.028 1.00 . A A . 88 THR HB 1 1
3 4457 1 1 88 THR HG1 H 15.804 -5.330 -2.935 1.00 . A A . 88 THR HG1 1 1
3 4458 1 1 88 THR HG21 H 14.365 -8.417 -4.023 1.00 . A A . 88 THR HG21 1 1
3 4459 1 1 88 THR HG22 H 15.814 -7.999 -3.109 1.00 . A A . 88 THR HG22 1 1
3 4460 1 1 88 THR HG23 H 15.933 -8.377 -4.827 1.00 . A A . 88 THR HG23 1 1
3 4461 1 1 88 THR N N 15.187 -4.810 -6.260 1.00 . A A . 88 THR N 1 1
3 4462 1 1 88 THR O O 14.036 -7.766 -7.406 1.00 . A A . 88 THR O 1 1
3 4463 1 1 88 THR OG1 O 16.128 -5.659 -3.778 1.00 . A A . 88 THR OG1 1 1
3 4464 1 1 89 GLY C C 10.266 -6.443 -5.984 1.00 . A A . 89 GLY C 1 1
3 4465 1 1 89 GLY CA C 11.500 -7.042 -6.629 1.00 . A A . 89 GLY CA 1 1
3 4466 1 1 89 GLY H H 12.692 -5.776 -5.420 1.00 . A A . 89 GLY H 1 1
3 4467 1 1 89 GLY HA2 H 11.459 -6.866 -7.693 1.00 . A A . 89 GLY HA2 1 1
3 4468 1 1 89 GLY HA3 H 11.504 -8.107 -6.450 1.00 . A A . 89 GLY HA3 1 1
3 4469 1 1 89 GLY N N 12.730 -6.475 -6.106 1.00 . A A . 89 GLY N 1 1
3 4470 1 1 89 GLY O O 9.894 -5.306 -6.276 1.00 . A A . 89 GLY O 1 1
3 4471 1 1 90 VAL C C 8.301 -7.389 -3.042 1.00 . A A . 90 VAL C 1 1
3 4472 1 1 90 VAL CA C 8.426 -6.748 -4.420 1.00 . A A . 90 VAL CA 1 1
3 4473 1 1 90 VAL CB C 7.158 -7.059 -5.236 1.00 . A A . 90 VAL CB 1 1
3 4474 1 1 90 VAL CG1 C 6.802 -5.887 -6.137 1.00 . A A . 90 VAL CG1 1 1
3 4475 1 1 90 VAL CG2 C 7.347 -8.330 -6.050 1.00 . A A . 90 VAL CG2 1 1
3 4476 1 1 90 VAL H H 9.971 -8.107 -4.916 1.00 . A A . 90 VAL H 1 1
3 4477 1 1 90 VAL HA H 8.500 -5.676 -4.302 1.00 . A A . 90 VAL HA 1 1
3 4478 1 1 90 VAL HB H 6.341 -7.216 -4.547 1.00 . A A . 90 VAL HB 1 1
3 4479 1 1 90 VAL HG11 H 6.137 -5.218 -5.611 1.00 . A A . 90 VAL HG11 1 1
3 4480 1 1 90 VAL HG12 H 7.702 -5.358 -6.414 1.00 . A A . 90 VAL HG12 1 1
3 4481 1 1 90 VAL HG13 H 6.312 -6.254 -7.027 1.00 . A A . 90 VAL HG13 1 1
3 4482 1 1 90 VAL HG21 H 7.481 -9.168 -5.382 1.00 . A A . 90 VAL HG21 1 1
3 4483 1 1 90 VAL HG22 H 6.475 -8.497 -6.666 1.00 . A A . 90 VAL HG22 1 1
3 4484 1 1 90 VAL HG23 H 8.218 -8.229 -6.680 1.00 . A A . 90 VAL HG23 1 1
3 4485 1 1 90 VAL N N 9.627 -7.209 -5.107 1.00 . A A . 90 VAL N 1 1
3 4486 1 1 90 VAL O O 9.035 -8.319 -2.710 1.00 . A A . 90 VAL O 1 1
3 4487 1 1 91 SER C C 5.672 -7.732 -0.678 1.00 . A A . 91 SER C 1 1
3 4488 1 1 91 SER CA C 7.146 -7.405 -0.899 1.00 . A A . 91 SER CA 1 1
3 4489 1 1 91 SER CB C 7.618 -6.392 0.146 1.00 . A A . 91 SER CB 1 1
3 4490 1 1 91 SER H H 6.813 -6.142 -2.566 1.00 . A A . 91 SER H 1 1
3 4491 1 1 91 SER HA H 7.723 -8.311 -0.796 1.00 . A A . 91 SER HA 1 1
3 4492 1 1 91 SER HB2 H 7.466 -5.392 -0.230 1.00 . A A . 91 SER HB2 1 1
3 4493 1 1 91 SER HB3 H 7.049 -6.526 1.055 1.00 . A A . 91 SER HB3 1 1
3 4494 1 1 91 SER HG H 9.444 -5.720 0.378 1.00 . A A . 91 SER HG 1 1
3 4495 1 1 91 SER N N 7.366 -6.884 -2.243 1.00 . A A . 91 SER N 1 1
3 4496 1 1 91 SER O O 4.789 -7.240 -1.380 1.00 . A A . 91 SER O 1 1
3 4497 1 1 91 SER OG O 8.994 -6.566 0.439 1.00 . A A . 91 SER OG 1 1
3 4498 1 1 92 PRO C C 3.222 -7.860 1.275 1.00 . A A . 92 PRO C 1 1
3 4499 1 1 92 PRO CA C 4.035 -8.995 0.661 1.00 . A A . 92 PRO CA 1 1
3 4500 1 1 92 PRO CB C 4.246 -10.115 1.683 1.00 . A A . 92 PRO CB 1 1
3 4501 1 1 92 PRO CD C 6.404 -9.208 1.200 1.00 . A A . 92 PRO CD 1 1
3 4502 1 1 92 PRO CG C 5.575 -9.828 2.291 1.00 . A A . 92 PRO CG 1 1
3 4503 1 1 92 PRO HA H 3.513 -9.386 -0.200 1.00 . A A . 92 PRO HA 1 1
3 4504 1 1 92 PRO HB2 H 3.457 -10.084 2.422 1.00 . A A . 92 PRO HB2 1 1
3 4505 1 1 92 PRO HB3 H 4.240 -11.071 1.182 1.00 . A A . 92 PRO HB3 1 1
3 4506 1 1 92 PRO HD2 H 7.073 -8.466 1.610 1.00 . A A . 92 PRO HD2 1 1
3 4507 1 1 92 PRO HD3 H 6.959 -9.967 0.670 1.00 . A A . 92 PRO HD3 1 1
3 4508 1 1 92 PRO HG2 H 5.461 -9.138 3.114 1.00 . A A . 92 PRO HG2 1 1
3 4509 1 1 92 PRO HG3 H 6.030 -10.747 2.630 1.00 . A A . 92 PRO HG3 1 1
3 4510 1 1 92 PRO N N 5.400 -8.583 0.322 1.00 . A A . 92 PRO N 1 1
3 4511 1 1 92 PRO O O 3.745 -7.053 2.043 1.00 . A A . 92 PRO O 1 1
3 4512 1 1 93 TYR C C 1.021 -6.788 2.972 1.00 . A A . 93 TYR C 1 1
3 4513 1 1 93 TYR CA C 1.055 -6.767 1.447 1.00 . A A . 93 TYR CA 1 1
3 4514 1 1 93 TYR CB C -0.359 -6.951 0.892 1.00 . A A . 93 TYR CB 1 1
3 4515 1 1 93 TYR CD1 C -0.602 -5.173 -0.885 1.00 . A A . 93 TYR CD1 1 1
3 4516 1 1 93 TYR CD2 C -0.546 -7.454 -1.576 1.00 . A A . 93 TYR CD2 1 1
3 4517 1 1 93 TYR CE1 C -0.736 -4.773 -2.200 1.00 . A A . 93 TYR CE1 1 1
3 4518 1 1 93 TYR CE2 C -0.678 -7.062 -2.894 1.00 . A A . 93 TYR CE2 1 1
3 4519 1 1 93 TYR CG C -0.505 -6.518 -0.550 1.00 . A A . 93 TYR CG 1 1
3 4520 1 1 93 TYR CZ C -0.773 -5.721 -3.201 1.00 . A A . 93 TYR CZ 1 1
3 4521 1 1 93 TYR H H 1.580 -8.476 0.315 1.00 . A A . 93 TYR H 1 1
3 4522 1 1 93 TYR HA H 1.438 -5.812 1.120 1.00 . A A . 93 TYR HA 1 1
3 4523 1 1 93 TYR HB2 H -0.630 -7.994 0.953 1.00 . A A . 93 TYR HB2 1 1
3 4524 1 1 93 TYR HB3 H -1.050 -6.369 1.485 1.00 . A A . 93 TYR HB3 1 1
3 4525 1 1 93 TYR HD1 H -0.573 -4.433 -0.098 1.00 . A A . 93 TYR HD1 1 1
3 4526 1 1 93 TYR HD2 H -0.471 -8.504 -1.332 1.00 . A A . 93 TYR HD2 1 1
3 4527 1 1 93 TYR HE1 H -0.811 -3.723 -2.441 1.00 . A A . 93 TYR HE1 1 1
3 4528 1 1 93 TYR HE2 H -0.707 -7.805 -3.678 1.00 . A A . 93 TYR HE2 1 1
3 4529 1 1 93 TYR HH H -0.616 -6.037 -5.091 1.00 . A A . 93 TYR HH 1 1
3 4530 1 1 93 TYR N N 1.940 -7.805 0.931 1.00 . A A . 93 TYR N 1 1
3 4531 1 1 93 TYR O O 1.469 -7.747 3.601 1.00 . A A . 93 TYR O 1 1
3 4532 1 1 93 TYR OH O -0.906 -5.327 -4.513 1.00 . A A . 93 TYR OH 1 1
3 4533 1 1 94 SER C C -0.964 -6.098 5.508 1.00 . A A . 94 SER C 1 1
3 4534 1 1 94 SER CA C 0.396 -5.616 5.012 1.00 . A A . 94 SER CA 1 1
3 4535 1 1 94 SER CB C 0.630 -4.170 5.453 1.00 . A A . 94 SER CB 1 1
3 4536 1 1 94 SER H H 0.146 -4.991 3.004 1.00 . A A . 94 SER H 1 1
3 4537 1 1 94 SER HA H 1.164 -6.243 5.439 1.00 . A A . 94 SER HA 1 1
3 4538 1 1 94 SER HB2 H 1.686 -4.011 5.609 1.00 . A A . 94 SER HB2 1 1
3 4539 1 1 94 SER HB3 H 0.274 -3.500 4.684 1.00 . A A . 94 SER HB3 1 1
3 4540 1 1 94 SER HG H -0.887 -3.448 6.461 1.00 . A A . 94 SER HG 1 1
3 4541 1 1 94 SER N N 0.486 -5.723 3.560 1.00 . A A . 94 SER N 1 1
3 4542 1 1 94 SER O O -1.928 -6.169 4.745 1.00 . A A . 94 SER O 1 1
3 4543 1 1 94 SER OG O -0.058 -3.888 6.660 1.00 . A A . 94 SER OG 1 1
3 4544 1 1 95 LYS C C -3.467 -6.094 6.892 1.00 . A A . 95 LYS C 1 1
3 4545 1 1 95 LYS CA C -2.275 -6.902 7.395 1.00 . A A . 95 LYS CA 1 1
3 4546 1 1 95 LYS CB C -2.192 -6.813 8.921 1.00 . A A . 95 LYS CB 1 1
3 4547 1 1 95 LYS CD C -2.904 -9.145 9.525 1.00 . A A . 95 LYS CD 1 1
3 4548 1 1 95 LYS CE C -3.971 -10.000 10.192 1.00 . A A . 95 LYS CE 1 1
3 4549 1 1 95 LYS CG C -3.227 -7.664 9.637 1.00 . A A . 95 LYS CG 1 1
3 4550 1 1 95 LYS H H -0.232 -6.350 7.351 1.00 . A A . 95 LYS H 1 1
3 4551 1 1 95 LYS HA H -2.409 -7.935 7.110 1.00 . A A . 95 LYS HA 1 1
3 4552 1 1 95 LYS HB2 H -1.211 -7.135 9.236 1.00 . A A . 95 LYS HB2 1 1
3 4553 1 1 95 LYS HB3 H -2.336 -5.784 9.218 1.00 . A A . 95 LYS HB3 1 1
3 4554 1 1 95 LYS HD2 H -2.844 -9.414 8.481 1.00 . A A . 95 LYS HD2 1 1
3 4555 1 1 95 LYS HD3 H -1.953 -9.334 10.003 1.00 . A A . 95 LYS HD3 1 1
3 4556 1 1 95 LYS HE2 H -4.919 -9.490 10.118 1.00 . A A . 95 LYS HE2 1 1
3 4557 1 1 95 LYS HE3 H -4.030 -10.946 9.675 1.00 . A A . 95 LYS HE3 1 1
3 4558 1 1 95 LYS HG2 H -3.246 -7.389 10.681 1.00 . A A . 95 LYS HG2 1 1
3 4559 1 1 95 LYS HG3 H -4.197 -7.483 9.196 1.00 . A A . 95 LYS HG3 1 1
3 4560 1 1 95 LYS HZ1 H -2.775 -9.779 11.890 1.00 . A A . 95 LYS HZ1 1 1
3 4561 1 1 95 LYS HZ2 H -3.566 -11.271 11.799 1.00 . A A . 95 LYS HZ2 1 1
3 4562 1 1 95 LYS HZ3 H -4.430 -9.881 12.226 1.00 . A A . 95 LYS HZ3 1 1
3 4563 1 1 95 LYS N N -1.034 -6.428 6.793 1.00 . A A . 95 LYS N 1 1
3 4564 1 1 95 LYS NZ N -3.664 -10.250 11.627 1.00 . A A . 95 LYS NZ 1 1
3 4565 1 1 95 LYS O O -3.602 -4.909 7.199 1.00 . A A . 95 LYS O 1 1
3 4566 1 1 96 THR C C -6.089 -5.081 6.564 1.00 . A A . 96 THR C 1 1
3 4567 1 1 96 THR CA C -5.513 -6.086 5.573 1.00 . A A . 96 THR CA 1 1
3 4568 1 1 96 THR CB C -6.604 -7.108 5.203 1.00 . A A . 96 THR CB 1 1
3 4569 1 1 96 THR CG2 C -7.774 -6.423 4.512 1.00 . A A . 96 THR CG2 1 1
3 4570 1 1 96 THR H H -4.170 -7.687 5.910 1.00 . A A . 96 THR H 1 1
3 4571 1 1 96 THR HA H -5.218 -5.563 4.675 1.00 . A A . 96 THR HA 1 1
3 4572 1 1 96 THR HB H -6.963 -7.573 6.110 1.00 . A A . 96 THR HB 1 1
3 4573 1 1 96 THR HG1 H -6.103 -7.818 3.432 1.00 . A A . 96 THR HG1 1 1
3 4574 1 1 96 THR HG21 H -8.582 -6.294 5.216 1.00 . A A . 96 THR HG21 1 1
3 4575 1 1 96 THR HG22 H -8.109 -7.032 3.685 1.00 . A A . 96 THR HG22 1 1
3 4576 1 1 96 THR HG23 H -7.459 -5.458 4.144 1.00 . A A . 96 THR HG23 1 1
3 4577 1 1 96 THR N N -4.332 -6.743 6.118 1.00 . A A . 96 THR N 1 1
3 4578 1 1 96 THR O O -6.379 -5.421 7.712 1.00 . A A . 96 THR O 1 1
3 4579 1 1 96 THR OG1 O -6.060 -8.116 4.344 1.00 . A A . 96 THR OG1 1 1
3 4580 1 1 97 LEU C C -8.203 -2.398 6.515 1.00 . A A . 97 LEU C 1 1
3 4581 1 1 97 LEU CA C -6.797 -2.786 6.962 1.00 . A A . 97 LEU CA 1 1
3 4582 1 1 97 LEU CB C -5.883 -1.560 6.933 1.00 . A A . 97 LEU CB 1 1
3 4583 1 1 97 LEU CD1 C -6.095 -0.278 9.076 1.00 . A A . 97 LEU CD1 1 1
3 4584 1 1 97 LEU CD2 C -5.889 0.947 6.905 1.00 . A A . 97 LEU CD2 1 1
3 4585 1 1 97 LEU CG C -6.434 -0.296 7.594 1.00 . A A . 97 LEU CG 1 1
3 4586 1 1 97 LEU H H -6.005 -3.631 5.191 1.00 . A A . 97 LEU H 1 1
3 4587 1 1 97 LEU HA H -6.846 -3.165 7.972 1.00 . A A . 97 LEU HA 1 1
3 4588 1 1 97 LEU HB2 H -4.964 -1.821 7.433 1.00 . A A . 97 LEU HB2 1 1
3 4589 1 1 97 LEU HB3 H -5.674 -1.329 5.898 1.00 . A A . 97 LEU HB3 1 1
3 4590 1 1 97 LEU HD11 H -6.527 0.599 9.534 1.00 . A A . 97 LEU HD11 1 1
3 4591 1 1 97 LEU HD12 H -5.022 -0.257 9.200 1.00 . A A . 97 LEU HD12 1 1
3 4592 1 1 97 LEU HD13 H -6.493 -1.165 9.547 1.00 . A A . 97 LEU HD13 1 1
3 4593 1 1 97 LEU HD21 H -4.826 1.017 7.079 1.00 . A A . 97 LEU HD21 1 1
3 4594 1 1 97 LEU HD22 H -6.378 1.823 7.305 1.00 . A A . 97 LEU HD22 1 1
3 4595 1 1 97 LEU HD23 H -6.078 0.882 5.844 1.00 . A A . 97 LEU HD23 1 1
3 4596 1 1 97 LEU HG H -7.511 -0.288 7.498 1.00 . A A . 97 LEU HG 1 1
3 4597 1 1 97 LEU N N -6.254 -3.842 6.114 1.00 . A A . 97 LEU N 1 1
3 4598 1 1 97 LEU O O -8.409 -1.976 5.376 1.00 . A A . 97 LEU O 1 1
3 4599 1 1 98 VAL C C -10.847 -0.744 7.455 1.00 . A A . 98 VAL C 1 1
3 4600 1 1 98 VAL CA C -10.553 -2.201 7.118 1.00 . A A . 98 VAL CA 1 1
3 4601 1 1 98 VAL CB C -11.532 -3.103 7.893 1.00 . A A . 98 VAL CB 1 1
3 4602 1 1 98 VAL CG1 C -12.950 -2.921 7.375 1.00 . A A . 98 VAL CG1 1 1
3 4603 1 1 98 VAL CG2 C -11.104 -4.560 7.796 1.00 . A A . 98 VAL CG2 1 1
3 4604 1 1 98 VAL H H -8.940 -2.881 8.309 1.00 . A A . 98 VAL H 1 1
3 4605 1 1 98 VAL HA H -10.713 -2.356 6.061 1.00 . A A . 98 VAL HA 1 1
3 4606 1 1 98 VAL HB H -11.512 -2.813 8.933 1.00 . A A . 98 VAL HB 1 1
3 4607 1 1 98 VAL HG11 H -13.459 -3.873 7.376 1.00 . A A . 98 VAL HG11 1 1
3 4608 1 1 98 VAL HG12 H -13.480 -2.228 8.013 1.00 . A A . 98 VAL HG12 1 1
3 4609 1 1 98 VAL HG13 H -12.918 -2.531 6.368 1.00 . A A . 98 VAL HG13 1 1
3 4610 1 1 98 VAL HG21 H -10.958 -4.958 8.789 1.00 . A A . 98 VAL HG21 1 1
3 4611 1 1 98 VAL HG22 H -11.871 -5.128 7.289 1.00 . A A . 98 VAL HG22 1 1
3 4612 1 1 98 VAL HG23 H -10.180 -4.628 7.241 1.00 . A A . 98 VAL HG23 1 1
3 4613 1 1 98 VAL N N -9.167 -2.540 7.419 1.00 . A A . 98 VAL N 1 1
3 4614 1 1 98 VAL O O -10.492 -0.259 8.530 1.00 . A A . 98 VAL O 1 1
3 4615 1 1 99 LEU C C -13.354 1.536 6.835 1.00 . A A . 99 LEU C 1 1
3 4616 1 1 99 LEU CA C -11.843 1.355 6.727 1.00 . A A . 99 LEU CA 1 1
3 4617 1 1 99 LEU CB C -11.297 2.201 5.576 1.00 . A A . 99 LEU CB 1 1
3 4618 1 1 99 LEU CD1 C -9.748 2.439 3.619 1.00 . A A . 99 LEU CD1 1 1
3 4619 1 1 99 LEU CD2 C -8.836 1.827 5.866 1.00 . A A . 99 LEU CD2 1 1
3 4620 1 1 99 LEU CG C -10.016 1.691 4.916 1.00 . A A . 99 LEU CG 1 1
3 4621 1 1 99 LEU H H -11.756 -0.489 5.693 1.00 . A A . 99 LEU H 1 1
3 4622 1 1 99 LEU HA H -11.387 1.681 7.650 1.00 . A A . 99 LEU HA 1 1
3 4623 1 1 99 LEU HB2 H -12.061 2.256 4.815 1.00 . A A . 99 LEU HB2 1 1
3 4624 1 1 99 LEU HB3 H -11.101 3.193 5.959 1.00 . A A . 99 LEU HB3 1 1
3 4625 1 1 99 LEU HD11 H -8.959 3.159 3.776 1.00 . A A . 99 LEU HD11 1 1
3 4626 1 1 99 LEU HD12 H -10.646 2.952 3.307 1.00 . A A . 99 LEU HD12 1 1
3 4627 1 1 99 LEU HD13 H -9.450 1.738 2.854 1.00 . A A . 99 LEU HD13 1 1
3 4628 1 1 99 LEU HD21 H -7.941 2.041 5.300 1.00 . A A . 99 LEU HD21 1 1
3 4629 1 1 99 LEU HD22 H -8.704 0.904 6.412 1.00 . A A . 99 LEU HD22 1 1
3 4630 1 1 99 LEU HD23 H -9.024 2.633 6.561 1.00 . A A . 99 LEU HD23 1 1
3 4631 1 1 99 LEU HG H -10.134 0.643 4.677 1.00 . A A . 99 LEU HG 1 1
3 4632 1 1 99 LEU N N -11.499 -0.049 6.529 1.00 . A A . 99 LEU N 1 1
3 4633 1 1 99 LEU O O -14.004 1.976 5.887 1.00 . A A . 99 LEU O 1 1
3 4634 1 1 100 GLN C C -15.805 2.751 7.978 1.00 . A A . 100 GLN C 1 1
3 4635 1 1 100 GLN CA C -15.338 1.321 8.227 1.00 . A A . 100 GLN CA 1 1
3 4636 1 1 100 GLN CB C -15.684 0.901 9.657 1.00 . A A . 100 GLN CB 1 1
3 4637 1 1 100 GLN CD C -16.789 -1.167 8.714 1.00 . A A . 100 GLN CD 1 1
3 4638 1 1 100 GLN CG C -15.914 -0.594 9.812 1.00 . A A . 100 GLN CG 1 1
3 4639 1 1 100 GLN H H -13.332 0.850 8.713 1.00 . A A . 100 GLN H 1 1
3 4640 1 1 100 GLN HA H -15.844 0.665 7.536 1.00 . A A . 100 GLN HA 1 1
3 4641 1 1 100 GLN HB2 H -14.874 1.189 10.310 1.00 . A A . 100 GLN HB2 1 1
3 4642 1 1 100 GLN HB3 H -16.583 1.415 9.963 1.00 . A A . 100 GLN HB3 1 1
3 4643 1 1 100 GLN HE21 H -15.189 -1.503 7.582 1.00 . A A . 100 GLN HE21 1 1
3 4644 1 1 100 GLN HE22 H -16.706 -1.961 6.894 1.00 . A A . 100 GLN HE22 1 1
3 4645 1 1 100 GLN HG2 H -14.959 -1.097 9.789 1.00 . A A . 100 GLN HG2 1 1
3 4646 1 1 100 GLN HG3 H -16.392 -0.774 10.764 1.00 . A A . 100 GLN HG3 1 1
3 4647 1 1 100 GLN N N -13.904 1.195 7.996 1.00 . A A . 100 GLN N 1 1
3 4648 1 1 100 GLN NE2 N -16.166 -1.586 7.619 1.00 . A A . 100 GLN NE2 1 1
3 4649 1 1 100 GLN O O -15.405 3.679 8.682 1.00 . A A . 100 GLN O 1 1
3 4650 1 1 100 GLN OE1 O -18.011 -1.233 8.849 1.00 . A A . 100 GLN OE1 1 1
3 4651 1 1 101 THR C C -18.447 4.551 7.411 1.00 . A A . 101 THR C 1 1
3 4652 1 1 101 THR CA C -17.177 4.241 6.627 1.00 . A A . 101 THR CA 1 1
3 4653 1 1 101 THR CB C -17.477 4.351 5.121 1.00 . A A . 101 THR CB 1 1
3 4654 1 1 101 THR CG2 C -16.189 4.381 4.313 1.00 . A A . 101 THR CG2 1 1
3 4655 1 1 101 THR H H -16.938 2.146 6.447 1.00 . A A . 101 THR H 1 1
3 4656 1 1 101 THR HA H -16.423 4.973 6.878 1.00 . A A . 101 THR HA 1 1
3 4657 1 1 101 THR HB H -18.018 5.269 4.943 1.00 . A A . 101 THR HB 1 1
3 4658 1 1 101 THR HG1 H -18.122 3.066 3.770 1.00 . A A . 101 THR HG1 1 1
3 4659 1 1 101 THR HG21 H -16.154 5.286 3.724 1.00 . A A . 101 THR HG21 1 1
3 4660 1 1 101 THR HG22 H -16.154 3.523 3.658 1.00 . A A . 101 THR HG22 1 1
3 4661 1 1 101 THR HG23 H -15.343 4.357 4.984 1.00 . A A . 101 THR HG23 1 1
3 4662 1 1 101 THR N N -16.656 2.924 6.971 1.00 . A A . 101 THR N 1 1
3 4663 1 1 101 THR O O -19.155 3.644 7.848 1.00 . A A . 101 THR O 1 1
3 4664 1 1 101 THR OG1 O -18.284 3.245 4.700 1.00 . A A . 101 THR OG1 1 1
3 4665 1 1 102 SER C C -21.124 6.361 7.392 1.00 . A A . 102 SER C 1 1
3 4666 1 1 102 SER CA C -19.916 6.268 8.318 1.00 . A A . 102 SER CA 1 1
3 4667 1 1 102 SER CB C -19.664 7.621 8.987 1.00 . A A . 102 SER CB 1 1
3 4668 1 1 102 SER H H -18.128 6.514 7.211 1.00 . A A . 102 SER H 1 1
3 4669 1 1 102 SER HA H -20.118 5.531 9.081 1.00 . A A . 102 SER HA 1 1
3 4670 1 1 102 SER HB2 H -18.626 7.691 9.272 1.00 . A A . 102 SER HB2 1 1
3 4671 1 1 102 SER HB3 H -19.901 8.412 8.290 1.00 . A A . 102 SER HB3 1 1
3 4672 1 1 102 SER HG H -19.990 7.453 10.911 1.00 . A A . 102 SER HG 1 1
3 4673 1 1 102 SER N N -18.731 5.838 7.584 1.00 . A A . 102 SER N 1 1
3 4674 1 1 102 SER O O -21.000 6.218 6.176 1.00 . A A . 102 SER O 1 1
3 4675 1 1 102 SER OG O -20.468 7.775 10.143 1.00 . A A . 102 SER OG 1 1
3 4676 1 1 103 GLU C C -23.422 7.840 6.178 1.00 . A A . 103 GLU C 1 1
3 4677 1 1 103 GLU CA C -23.525 6.716 7.205 1.00 . A A . 103 GLU CA 1 1
3 4678 1 1 103 GLU CB C -24.715 6.966 8.134 1.00 . A A . 103 GLU CB 1 1
3 4679 1 1 103 GLU CD C -25.500 8.444 10.026 1.00 . A A . 103 GLU CD 1 1
3 4680 1 1 103 GLU CG C -24.754 8.372 8.708 1.00 . A A . 103 GLU CG 1 1
3 4681 1 1 103 GLU H H -22.328 6.709 8.951 1.00 . A A . 103 GLU H 1 1
3 4682 1 1 103 GLU HA H -23.676 5.782 6.685 1.00 . A A . 103 GLU HA 1 1
3 4683 1 1 103 GLU HB2 H -25.628 6.797 7.583 1.00 . A A . 103 GLU HB2 1 1
3 4684 1 1 103 GLU HB3 H -24.667 6.266 8.956 1.00 . A A . 103 GLU HB3 1 1
3 4685 1 1 103 GLU HG2 H -23.742 8.711 8.866 1.00 . A A . 103 GLU HG2 1 1
3 4686 1 1 103 GLU HG3 H -25.244 9.023 7.998 1.00 . A A . 103 GLU HG3 1 1
3 4687 1 1 103 GLU N N -22.293 6.604 7.978 1.00 . A A . 103 GLU N 1 1
3 4688 1 1 103 GLU O O -22.648 8.781 6.347 1.00 . A A . 103 GLU O 1 1
3 4689 1 1 103 GLU OE1 O -26.748 8.402 10.004 1.00 . A A . 103 GLU OE1 1 1
3 4690 1 1 103 GLU OE2 O -24.836 8.542 11.079 1.00 . A A . 103 GLU OE2 1 1
3 4691 1 1 104 GLY C C -25.562 9.349 3.829 1.00 . A A . 104 GLY C 1 1
3 4692 1 1 104 GLY CA C -24.193 8.746 4.073 1.00 . A A . 104 GLY CA 1 1
3 4693 1 1 104 GLY H H -24.808 6.961 5.031 1.00 . A A . 104 GLY H 1 1
3 4694 1 1 104 GLY HA2 H -23.511 9.532 4.363 1.00 . A A . 104 GLY HA2 1 1
3 4695 1 1 104 GLY HA3 H -23.841 8.298 3.156 1.00 . A A . 104 GLY HA3 1 1
3 4696 1 1 104 GLY N N -24.210 7.734 5.112 1.00 . A A . 104 GLY N 1 1
3 4697 1 1 104 GLY O O -25.691 10.560 3.646 1.00 . A A . 104 GLY O 1 1
3 4698 1 1 105 SER C C -28.250 10.216 4.406 1.00 . A A . 105 SER C 1 1
3 4699 1 1 105 SER CA C -27.953 8.959 3.594 1.00 . A A . 105 SER CA 1 1
3 4700 1 1 105 SER CB C -28.949 7.856 3.957 1.00 . A A . 105 SER CB 1 1
3 4701 1 1 105 SER H H -26.420 7.549 3.975 1.00 . A A . 105 SER H 1 1
3 4702 1 1 105 SER HA H -28.053 9.191 2.544 1.00 . A A . 105 SER HA 1 1
3 4703 1 1 105 SER HB2 H -28.685 6.949 3.435 1.00 . A A . 105 SER HB2 1 1
3 4704 1 1 105 SER HB3 H -28.915 7.681 5.023 1.00 . A A . 105 SER HB3 1 1
3 4705 1 1 105 SER HG H -30.243 8.981 3.009 1.00 . A A . 105 SER HG 1 1
3 4706 1 1 105 SER N N -26.587 8.503 3.823 1.00 . A A . 105 SER N 1 1
3 4707 1 1 105 SER O O -28.611 11.254 3.854 1.00 . A A . 105 SER O 1 1
3 4708 1 1 105 SER OG O -30.270 8.222 3.597 1.00 . A A . 105 SER OG 1 1
3 4709 1 1 106 GLY C C -27.789 12.541 6.035 1.00 . A A . 106 GLY C 1 1
3 4710 1 1 106 GLY CA C -28.351 11.247 6.591 1.00 . A A . 106 GLY CA 1 1
3 4711 1 1 106 GLY H H -27.805 9.259 6.107 1.00 . A A . 106 GLY H 1 1
3 4712 1 1 106 GLY HA2 H -29.418 11.356 6.719 1.00 . A A . 106 GLY HA2 1 1
3 4713 1 1 106 GLY HA3 H -27.900 11.058 7.554 1.00 . A A . 106 GLY HA3 1 1
3 4714 1 1 106 GLY N N -28.095 10.113 5.723 1.00 . A A . 106 GLY N 1 1
3 4715 1 1 106 GLY O O -26.683 12.581 5.496 1.00 . A A . 106 GLY O 1 1
3 4716 1 1 107 PRO C C -27.016 15.546 6.491 1.00 . A A . 107 PRO C 1 1
3 4717 1 1 107 PRO CA C -28.157 14.950 5.673 1.00 . A A . 107 PRO CA 1 1
3 4718 1 1 107 PRO CB C -29.425 15.793 5.832 1.00 . A A . 107 PRO CB 1 1
3 4719 1 1 107 PRO CD C -29.893 13.654 6.793 1.00 . A A . 107 PRO CD 1 1
3 4720 1 1 107 PRO CG C -30.191 15.123 6.921 1.00 . A A . 107 PRO CG 1 1
3 4721 1 1 107 PRO HA H -27.873 14.918 4.631 1.00 . A A . 107 PRO HA 1 1
3 4722 1 1 107 PRO HB2 H -29.157 16.804 6.102 1.00 . A A . 107 PRO HB2 1 1
3 4723 1 1 107 PRO HB3 H -29.978 15.796 4.905 1.00 . A A . 107 PRO HB3 1 1
3 4724 1 1 107 PRO HD2 H -29.867 13.188 7.767 1.00 . A A . 107 PRO HD2 1 1
3 4725 1 1 107 PRO HD3 H -30.627 13.174 6.162 1.00 . A A . 107 PRO HD3 1 1
3 4726 1 1 107 PRO HG2 H -29.861 15.490 7.881 1.00 . A A . 107 PRO HG2 1 1
3 4727 1 1 107 PRO HG3 H -31.247 15.303 6.790 1.00 . A A . 107 PRO HG3 1 1
3 4728 1 1 107 PRO N N -28.563 13.629 6.162 1.00 . A A . 107 PRO N 1 1
3 4729 1 1 107 PRO O O -26.006 15.983 5.939 1.00 . A A . 107 PRO O 1 1
3 4730 1 1 108 SER C C -24.845 15.361 8.540 1.00 . A A . 108 SER C 1 1
3 4731 1 1 108 SER CA C -26.168 16.103 8.703 1.00 . A A . 108 SER CA 1 1
3 4732 1 1 108 SER CB C -26.638 16.017 10.156 1.00 . A A . 108 SER CB 1 1
3 4733 1 1 108 SER H H -28.010 15.195 8.190 1.00 . A A . 108 SER H 1 1
3 4734 1 1 108 SER HA H -26.019 17.141 8.443 1.00 . A A . 108 SER HA 1 1
3 4735 1 1 108 SER HB2 H -25.855 16.376 10.807 1.00 . A A . 108 SER HB2 1 1
3 4736 1 1 108 SER HB3 H -27.520 16.628 10.283 1.00 . A A . 108 SER HB3 1 1
3 4737 1 1 108 SER HG H -26.457 14.435 11.298 1.00 . A A . 108 SER HG 1 1
3 4738 1 1 108 SER N N -27.183 15.558 7.809 1.00 . A A . 108 SER N 1 1
3 4739 1 1 108 SER O O -24.622 14.323 9.163 1.00 . A A . 108 SER O 1 1
3 4740 1 1 108 SER OG O -26.951 14.682 10.512 1.00 . A A . 108 SER OG 1 1
3 4741 1 1 109 SER C C -21.964 14.960 8.759 1.00 . A A . 109 SER C 1 1
3 4742 1 1 109 SER CA C -22.671 15.288 7.447 1.00 . A A . 109 SER CA 1 1
3 4743 1 1 109 SER CB C -21.798 16.220 6.604 1.00 . A A . 109 SER CB 1 1
3 4744 1 1 109 SER H H -24.207 16.729 7.229 1.00 . A A . 109 SER H 1 1
3 4745 1 1 109 SER HA H -22.836 14.372 6.901 1.00 . A A . 109 SER HA 1 1
3 4746 1 1 109 SER HB2 H -20.841 15.753 6.431 1.00 . A A . 109 SER HB2 1 1
3 4747 1 1 109 SER HB3 H -22.285 16.406 5.658 1.00 . A A . 109 SER HB3 1 1
3 4748 1 1 109 SER HG H -20.852 17.917 6.854 1.00 . A A . 109 SER HG 1 1
3 4749 1 1 109 SER N N -23.971 15.901 7.697 1.00 . A A . 109 SER N 1 1
3 4750 1 1 109 SER O O -22.350 15.442 9.823 1.00 . A A . 109 SER O 1 1
3 4751 1 1 109 SER OG O -21.590 17.458 7.262 1.00 . A A . 109 SER OG 1 1
3 4752 1 1 110 GLY C C -19.451 12.437 9.689 1.00 . A A . 110 GLY C 1 1
3 4753 1 1 110 GLY CA C -20.181 13.754 9.860 1.00 . A A . 110 GLY CA 1 1
3 4754 1 1 110 GLY H H -20.663 13.780 7.798 1.00 . A A . 110 GLY H 1 1
3 4755 1 1 110 GLY HA2 H -19.460 14.527 10.082 1.00 . A A . 110 GLY HA2 1 1
3 4756 1 1 110 GLY HA3 H -20.868 13.667 10.689 1.00 . A A . 110 GLY HA3 1 1
3 4757 1 1 110 GLY N N -20.926 14.134 8.674 1.00 . A A . 110 GLY N 1 1
3 4758 1 1 110 GLY O O -20.074 11.375 9.654 1.00 . A A . 110 GLY O 1 1
4 4759 1 1 1 GLY C C 18.362 -12.714 -14.958 1.00 . A A . 1 GLY C 1 1
4 4760 1 1 1 GLY CA C 17.821 -13.023 -16.339 1.00 . A A . 1 GLY CA 1 1
4 4761 1 1 1 GLY H1 H 18.864 -12.520 -18.112 1.00 . A A . 1 GLY H1 1 1
4 4762 1 1 1 GLY HA2 H 17.135 -12.241 -16.629 1.00 . A A . 1 GLY HA2 1 1
4 4763 1 1 1 GLY HA3 H 17.287 -13.961 -16.302 1.00 . A A . 1 GLY HA3 1 1
4 4764 1 1 1 GLY N N 18.870 -13.121 -17.337 1.00 . A A . 1 GLY N 1 1
4 4765 1 1 1 GLY O O 18.251 -11.586 -14.477 1.00 . A A . 1 GLY O 1 1
4 4766 1 1 2 SER C C 20.917 -14.124 -12.900 1.00 . A A . 2 SER C 1 1
4 4767 1 1 2 SER CA C 19.505 -13.551 -12.978 1.00 . A A . 2 SER CA 1 1
4 4768 1 1 2 SER CB C 18.609 -14.231 -11.941 1.00 . A A . 2 SER CB 1 1
4 4769 1 1 2 SER H H 19.008 -14.596 -14.751 1.00 . A A . 2 SER H 1 1
4 4770 1 1 2 SER HA H 19.547 -12.493 -12.767 1.00 . A A . 2 SER HA 1 1
4 4771 1 1 2 SER HB2 H 18.970 -14.001 -10.950 1.00 . A A . 2 SER HB2 1 1
4 4772 1 1 2 SER HB3 H 17.597 -13.867 -12.050 1.00 . A A . 2 SER HB3 1 1
4 4773 1 1 2 SER HG H 19.076 -16.049 -11.381 1.00 . A A . 2 SER HG 1 1
4 4774 1 1 2 SER N N 18.949 -13.719 -14.315 1.00 . A A . 2 SER N 1 1
4 4775 1 1 2 SER O O 21.109 -15.339 -12.955 1.00 . A A . 2 SER O 1 1
4 4776 1 1 2 SER OG O 18.608 -15.638 -12.111 1.00 . A A . 2 SER OG 1 1
4 4777 1 1 3 SER C C 23.801 -13.588 -11.253 1.00 . A A . 3 SER C 1 1
4 4778 1 1 3 SER CA C 23.297 -13.657 -12.691 1.00 . A A . 3 SER CA 1 1
4 4779 1 1 3 SER CB C 24.167 -12.777 -13.591 1.00 . A A . 3 SER CB 1 1
4 4780 1 1 3 SER H H 21.684 -12.285 -12.735 1.00 . A A . 3 SER H 1 1
4 4781 1 1 3 SER HA H 23.358 -14.679 -13.033 1.00 . A A . 3 SER HA 1 1
4 4782 1 1 3 SER HB2 H 23.878 -11.745 -13.469 1.00 . A A . 3 SER HB2 1 1
4 4783 1 1 3 SER HB3 H 25.204 -12.897 -13.313 1.00 . A A . 3 SER HB3 1 1
4 4784 1 1 3 SER HG H 23.744 -12.365 -15.459 1.00 . A A . 3 SER HG 1 1
4 4785 1 1 3 SER N N 21.901 -13.241 -12.772 1.00 . A A . 3 SER N 1 1
4 4786 1 1 3 SER O O 24.664 -14.365 -10.848 1.00 . A A . 3 SER O 1 1
4 4787 1 1 3 SER OG O 24.015 -13.135 -14.954 1.00 . A A . 3 SER OG 1 1
4 4788 1 1 4 GLY C C 22.536 -11.990 -8.219 1.00 . A A . 4 GLY C 1 1
4 4789 1 1 4 GLY CA C 23.661 -12.496 -9.100 1.00 . A A . 4 GLY CA 1 1
4 4790 1 1 4 GLY H H 22.570 -12.058 -10.862 1.00 . A A . 4 GLY H 1 1
4 4791 1 1 4 GLY HA2 H 23.996 -13.451 -8.726 1.00 . A A . 4 GLY HA2 1 1
4 4792 1 1 4 GLY HA3 H 24.481 -11.795 -9.054 1.00 . A A . 4 GLY HA3 1 1
4 4793 1 1 4 GLY N N 23.254 -12.650 -10.485 1.00 . A A . 4 GLY N 1 1
4 4794 1 1 4 GLY O O 21.498 -11.551 -8.715 1.00 . A A . 4 GLY O 1 1
4 4795 1 1 5 SER C C 22.232 -10.400 -5.162 1.00 . A A . 5 SER C 1 1
4 4796 1 1 5 SER CA C 21.731 -11.604 -5.954 1.00 . A A . 5 SER CA 1 1
4 4797 1 1 5 SER CB C 21.360 -12.740 -4.998 1.00 . A A . 5 SER CB 1 1
4 4798 1 1 5 SER H H 23.587 -12.415 -6.572 1.00 . A A . 5 SER H 1 1
4 4799 1 1 5 SER HA H 20.854 -11.314 -6.512 1.00 . A A . 5 SER HA 1 1
4 4800 1 1 5 SER HB2 H 22.244 -13.314 -4.765 1.00 . A A . 5 SER HB2 1 1
4 4801 1 1 5 SER HB3 H 20.952 -12.322 -4.089 1.00 . A A . 5 SER HB3 1 1
4 4802 1 1 5 SER HG H 20.841 -14.318 -6.036 1.00 . A A . 5 SER HG 1 1
4 4803 1 1 5 SER N N 22.739 -12.054 -6.907 1.00 . A A . 5 SER N 1 1
4 4804 1 1 5 SER O O 23.091 -10.531 -4.290 1.00 . A A . 5 SER O 1 1
4 4805 1 1 5 SER OG O 20.396 -13.601 -5.579 1.00 . A A . 5 SER OG 1 1
4 4806 1 1 6 SER C C 21.316 -7.836 -3.481 1.00 . A A . 6 SER C 1 1
4 4807 1 1 6 SER CA C 22.080 -7.999 -4.792 1.00 . A A . 6 SER CA 1 1
4 4808 1 1 6 SER CB C 21.830 -6.790 -5.695 1.00 . A A . 6 SER CB 1 1
4 4809 1 1 6 SER H H 21.006 -9.189 -6.176 1.00 . A A . 6 SER H 1 1
4 4810 1 1 6 SER HA H 23.135 -8.064 -4.574 1.00 . A A . 6 SER HA 1 1
4 4811 1 1 6 SER HB2 H 22.383 -6.910 -6.614 1.00 . A A . 6 SER HB2 1 1
4 4812 1 1 6 SER HB3 H 20.775 -6.721 -5.916 1.00 . A A . 6 SER HB3 1 1
4 4813 1 1 6 SER HG H 22.946 -5.783 -4.438 1.00 . A A . 6 SER HG 1 1
4 4814 1 1 6 SER N N 21.687 -9.228 -5.471 1.00 . A A . 6 SER N 1 1
4 4815 1 1 6 SER O O 21.913 -7.737 -2.410 1.00 . A A . 6 SER O 1 1
4 4816 1 1 6 SER OG O 22.246 -5.590 -5.066 1.00 . A A . 6 SER OG 1 1
4 4817 1 1 7 GLY C C 17.734 -8.100 -2.620 1.00 . A A . 7 GLY C 1 1
4 4818 1 1 7 GLY CA C 19.165 -7.655 -2.391 1.00 . A A . 7 GLY CA 1 1
4 4819 1 1 7 GLY H H 19.568 -7.891 -4.456 1.00 . A A . 7 GLY H 1 1
4 4820 1 1 7 GLY HA2 H 19.590 -8.244 -1.592 1.00 . A A . 7 GLY HA2 1 1
4 4821 1 1 7 GLY HA3 H 19.164 -6.616 -2.098 1.00 . A A . 7 GLY HA3 1 1
4 4822 1 1 7 GLY N N 19.990 -7.808 -3.575 1.00 . A A . 7 GLY N 1 1
4 4823 1 1 7 GLY O O 17.153 -7.871 -3.681 1.00 . A A . 7 GLY O 1 1
4 4824 1 1 8 PRO C C 14.744 -8.113 -1.675 1.00 . A A . 8 PRO C 1 1
4 4825 1 1 8 PRO CA C 15.765 -9.246 -1.681 1.00 . A A . 8 PRO CA 1 1
4 4826 1 1 8 PRO CB C 15.626 -10.098 -0.417 1.00 . A A . 8 PRO CB 1 1
4 4827 1 1 8 PRO CD C 17.777 -9.061 -0.315 1.00 . A A . 8 PRO CD 1 1
4 4828 1 1 8 PRO CG C 16.629 -9.537 0.531 1.00 . A A . 8 PRO CG 1 1
4 4829 1 1 8 PRO HA H 15.610 -9.864 -2.553 1.00 . A A . 8 PRO HA 1 1
4 4830 1 1 8 PRO HB2 H 14.621 -10.009 -0.029 1.00 . A A . 8 PRO HB2 1 1
4 4831 1 1 8 PRO HB3 H 15.838 -11.131 -0.650 1.00 . A A . 8 PRO HB3 1 1
4 4832 1 1 8 PRO HD2 H 18.223 -8.177 0.117 1.00 . A A . 8 PRO HD2 1 1
4 4833 1 1 8 PRO HD3 H 18.515 -9.842 -0.424 1.00 . A A . 8 PRO HD3 1 1
4 4834 1 1 8 PRO HG2 H 16.197 -8.711 1.076 1.00 . A A . 8 PRO HG2 1 1
4 4835 1 1 8 PRO HG3 H 16.959 -10.306 1.213 1.00 . A A . 8 PRO HG3 1 1
4 4836 1 1 8 PRO N N 17.144 -8.753 -1.608 1.00 . A A . 8 PRO N 1 1
4 4837 1 1 8 PRO O O 15.098 -6.945 -1.512 1.00 . A A . 8 PRO O 1 1
4 4838 1 1 9 VAL C C 12.402 -6.650 -0.586 1.00 . A A . 9 VAL C 1 1
4 4839 1 1 9 VAL CA C 12.402 -7.479 -1.865 1.00 . A A . 9 VAL CA 1 1
4 4840 1 1 9 VAL CB C 11.025 -8.149 -2.029 1.00 . A A . 9 VAL CB 1 1
4 4841 1 1 9 VAL CG1 C 10.822 -8.608 -3.466 1.00 . A A . 9 VAL CG1 1 1
4 4842 1 1 9 VAL CG2 C 10.882 -9.315 -1.063 1.00 . A A . 9 VAL CG2 1 1
4 4843 1 1 9 VAL H H 13.255 -9.413 -1.977 1.00 . A A . 9 VAL H 1 1
4 4844 1 1 9 VAL HA H 12.562 -6.822 -2.708 1.00 . A A . 9 VAL HA 1 1
4 4845 1 1 9 VAL HB H 10.262 -7.420 -1.796 1.00 . A A . 9 VAL HB 1 1
4 4846 1 1 9 VAL HG11 H 11.624 -9.274 -3.747 1.00 . A A . 9 VAL HG11 1 1
4 4847 1 1 9 VAL HG12 H 9.877 -9.124 -3.549 1.00 . A A . 9 VAL HG12 1 1
4 4848 1 1 9 VAL HG13 H 10.822 -7.749 -4.121 1.00 . A A . 9 VAL HG13 1 1
4 4849 1 1 9 VAL HG21 H 10.178 -9.054 -0.287 1.00 . A A . 9 VAL HG21 1 1
4 4850 1 1 9 VAL HG22 H 10.523 -10.184 -1.597 1.00 . A A . 9 VAL HG22 1 1
4 4851 1 1 9 VAL HG23 H 11.841 -9.537 -0.621 1.00 . A A . 9 VAL HG23 1 1
4 4852 1 1 9 VAL N N 13.475 -8.466 -1.852 1.00 . A A . 9 VAL N 1 1
4 4853 1 1 9 VAL O O 12.856 -7.092 0.470 1.00 . A A . 9 VAL O 1 1
4 4854 1 1 10 PRO C C 10.796 -4.956 1.508 1.00 . A A . 10 PRO C 1 1
4 4855 1 1 10 PRO CA C 11.807 -4.500 0.462 1.00 . A A . 10 PRO CA 1 1
4 4856 1 1 10 PRO CB C 11.363 -3.180 -0.172 1.00 . A A . 10 PRO CB 1 1
4 4857 1 1 10 PRO CD C 11.321 -4.825 -1.906 1.00 . A A . 10 PRO CD 1 1
4 4858 1 1 10 PRO CG C 10.639 -3.580 -1.411 1.00 . A A . 10 PRO CG 1 1
4 4859 1 1 10 PRO HA H 12.773 -4.371 0.929 1.00 . A A . 10 PRO HA 1 1
4 4860 1 1 10 PRO HB2 H 10.715 -2.649 0.511 1.00 . A A . 10 PRO HB2 1 1
4 4861 1 1 10 PRO HB3 H 12.229 -2.576 -0.399 1.00 . A A . 10 PRO HB3 1 1
4 4862 1 1 10 PRO HD2 H 10.604 -5.491 -2.363 1.00 . A A . 10 PRO HD2 1 1
4 4863 1 1 10 PRO HD3 H 12.105 -4.574 -2.604 1.00 . A A . 10 PRO HD3 1 1
4 4864 1 1 10 PRO HG2 H 9.604 -3.784 -1.182 1.00 . A A . 10 PRO HG2 1 1
4 4865 1 1 10 PRO HG3 H 10.714 -2.794 -2.149 1.00 . A A . 10 PRO HG3 1 1
4 4866 1 1 10 PRO N N 11.880 -5.418 -0.679 1.00 . A A . 10 PRO N 1 1
4 4867 1 1 10 PRO O O 9.606 -5.085 1.220 1.00 . A A . 10 PRO O 1 1
4 4868 1 1 11 ALA C C 9.038 -4.983 3.720 1.00 . A A . 11 ALA C 1 1
4 4869 1 1 11 ALA CA C 10.413 -5.636 3.813 1.00 . A A . 11 ALA CA 1 1
4 4870 1 1 11 ALA CB C 11.058 -5.324 5.155 1.00 . A A . 11 ALA CB 1 1
4 4871 1 1 11 ALA H H 12.234 -5.076 2.892 1.00 . A A . 11 ALA H 1 1
4 4872 1 1 11 ALA HA H 10.298 -6.707 3.737 1.00 . A A . 11 ALA HA 1 1
4 4873 1 1 11 ALA HB1 H 11.982 -4.788 4.994 1.00 . A A . 11 ALA HB1 1 1
4 4874 1 1 11 ALA HB2 H 10.387 -4.716 5.744 1.00 . A A . 11 ALA HB2 1 1
4 4875 1 1 11 ALA HB3 H 11.263 -6.245 5.679 1.00 . A A . 11 ALA HB3 1 1
4 4876 1 1 11 ALA N N 11.276 -5.197 2.724 1.00 . A A . 11 ALA N 1 1
4 4877 1 1 11 ALA O O 8.924 -3.766 3.572 1.00 . A A . 11 ALA O 1 1
4 4878 1 1 12 THR C C 6.399 -4.164 4.719 1.00 . A A . 12 THR C 1 1
4 4879 1 1 12 THR CA C 6.625 -5.304 3.732 1.00 . A A . 12 THR CA 1 1
4 4880 1 1 12 THR CB C 5.604 -6.422 4.014 1.00 . A A . 12 THR CB 1 1
4 4881 1 1 12 THR CG2 C 4.194 -5.858 4.105 1.00 . A A . 12 THR CG2 1 1
4 4882 1 1 12 THR H H 8.148 -6.761 3.926 1.00 . A A . 12 THR H 1 1
4 4883 1 1 12 THR HA H 6.458 -4.938 2.730 1.00 . A A . 12 THR HA 1 1
4 4884 1 1 12 THR HB H 5.852 -6.885 4.959 1.00 . A A . 12 THR HB 1 1
4 4885 1 1 12 THR HG1 H 5.110 -7.138 2.244 1.00 . A A . 12 THR HG1 1 1
4 4886 1 1 12 THR HG21 H 3.850 -5.590 3.117 1.00 . A A . 12 THR HG21 1 1
4 4887 1 1 12 THR HG22 H 4.197 -4.982 4.735 1.00 . A A . 12 THR HG22 1 1
4 4888 1 1 12 THR HG23 H 3.536 -6.603 4.525 1.00 . A A . 12 THR HG23 1 1
4 4889 1 1 12 THR N N 7.993 -5.801 3.808 1.00 . A A . 12 THR N 1 1
4 4890 1 1 12 THR O O 6.809 -4.224 5.878 1.00 . A A . 12 THR O 1 1
4 4891 1 1 12 THR OG1 O 5.663 -7.411 2.980 1.00 . A A . 12 THR OG1 1 1
4 4892 1 1 13 PRO C C 4.398 -2.225 6.158 1.00 . A A . 13 PRO C 1 1
4 4893 1 1 13 PRO CA C 5.433 -1.926 5.078 1.00 . A A . 13 PRO CA 1 1
4 4894 1 1 13 PRO CB C 4.878 -0.915 4.072 1.00 . A A . 13 PRO CB 1 1
4 4895 1 1 13 PRO CD C 5.212 -2.960 2.880 1.00 . A A . 13 PRO CD 1 1
4 4896 1 1 13 PRO CG C 4.329 -1.745 2.963 1.00 . A A . 13 PRO CG 1 1
4 4897 1 1 13 PRO HA H 6.326 -1.527 5.537 1.00 . A A . 13 PRO HA 1 1
4 4898 1 1 13 PRO HB2 H 4.106 -0.322 4.542 1.00 . A A . 13 PRO HB2 1 1
4 4899 1 1 13 PRO HB3 H 5.674 -0.272 3.726 1.00 . A A . 13 PRO HB3 1 1
4 4900 1 1 13 PRO HD2 H 4.634 -3.827 2.596 1.00 . A A . 13 PRO HD2 1 1
4 4901 1 1 13 PRO HD3 H 6.017 -2.795 2.180 1.00 . A A . 13 PRO HD3 1 1
4 4902 1 1 13 PRO HG2 H 3.314 -2.034 3.188 1.00 . A A . 13 PRO HG2 1 1
4 4903 1 1 13 PRO HG3 H 4.367 -1.191 2.037 1.00 . A A . 13 PRO HG3 1 1
4 4904 1 1 13 PRO N N 5.730 -3.100 4.252 1.00 . A A . 13 PRO N 1 1
4 4905 1 1 13 PRO O O 3.502 -3.046 5.962 1.00 . A A . 13 PRO O 1 1
4 4906 1 1 14 ILE C C 2.399 -0.818 8.286 1.00 . A A . 14 ILE C 1 1
4 4907 1 1 14 ILE CA C 3.604 -1.745 8.407 1.00 . A A . 14 ILE CA 1 1
4 4908 1 1 14 ILE CB C 4.292 -1.500 9.763 1.00 . A A . 14 ILE CB 1 1
4 4909 1 1 14 ILE CD1 C 6.782 -1.245 9.299 1.00 . A A . 14 ILE CD1 1 1
4 4910 1 1 14 ILE CG1 C 5.675 -2.155 9.783 1.00 . A A . 14 ILE CG1 1 1
4 4911 1 1 14 ILE CG2 C 3.431 -2.033 10.898 1.00 . A A . 14 ILE CG2 1 1
4 4912 1 1 14 ILE H H 5.263 -0.912 7.393 1.00 . A A . 14 ILE H 1 1
4 4913 1 1 14 ILE HA H 3.260 -2.770 8.380 1.00 . A A . 14 ILE HA 1 1
4 4914 1 1 14 ILE HB H 4.404 -0.435 9.897 1.00 . A A . 14 ILE HB 1 1
4 4915 1 1 14 ILE HD11 H 7.700 -1.488 9.814 1.00 . A A . 14 ILE HD11 1 1
4 4916 1 1 14 ILE HD12 H 6.918 -1.376 8.237 1.00 . A A . 14 ILE HD12 1 1
4 4917 1 1 14 ILE HD13 H 6.517 -0.217 9.504 1.00 . A A . 14 ILE HD13 1 1
4 4918 1 1 14 ILE HG12 H 5.910 -2.455 10.792 1.00 . A A . 14 ILE HG12 1 1
4 4919 1 1 14 ILE HG13 H 5.661 -3.028 9.147 1.00 . A A . 14 ILE HG13 1 1
4 4920 1 1 14 ILE HG21 H 4.066 -2.459 11.661 1.00 . A A . 14 ILE HG21 1 1
4 4921 1 1 14 ILE HG22 H 2.854 -1.225 11.321 1.00 . A A . 14 ILE HG22 1 1
4 4922 1 1 14 ILE HG23 H 2.764 -2.793 10.519 1.00 . A A . 14 ILE HG23 1 1
4 4923 1 1 14 ILE N N 4.528 -1.553 7.297 1.00 . A A . 14 ILE N 1 1
4 4924 1 1 14 ILE O O 2.548 0.397 8.153 1.00 . A A . 14 ILE O 1 1
4 4925 1 1 15 LEU C C -0.498 -0.168 9.610 1.00 . A A . 15 LEU C 1 1
4 4926 1 1 15 LEU CA C -0.027 -0.625 8.234 1.00 . A A . 15 LEU CA 1 1
4 4927 1 1 15 LEU CB C -1.120 -1.455 7.558 1.00 . A A . 15 LEU CB 1 1
4 4928 1 1 15 LEU CD1 C -2.113 -2.443 5.479 1.00 . A A . 15 LEU CD1 1 1
4 4929 1 1 15 LEU CD2 C -1.583 0.000 5.570 1.00 . A A . 15 LEU CD2 1 1
4 4930 1 1 15 LEU CG C -1.165 -1.389 6.031 1.00 . A A . 15 LEU CG 1 1
4 4931 1 1 15 LEU H H 1.150 -2.371 8.442 1.00 . A A . 15 LEU H 1 1
4 4932 1 1 15 LEU HA H 0.178 0.246 7.629 1.00 . A A . 15 LEU HA 1 1
4 4933 1 1 15 LEU HB2 H -0.973 -2.487 7.840 1.00 . A A . 15 LEU HB2 1 1
4 4934 1 1 15 LEU HB3 H -2.074 -1.113 7.934 1.00 . A A . 15 LEU HB3 1 1
4 4935 1 1 15 LEU HD11 H -1.602 -3.031 4.732 1.00 . A A . 15 LEU HD11 1 1
4 4936 1 1 15 LEU HD12 H -2.969 -1.959 5.032 1.00 . A A . 15 LEU HD12 1 1
4 4937 1 1 15 LEU HD13 H -2.442 -3.086 6.282 1.00 . A A . 15 LEU HD13 1 1
4 4938 1 1 15 LEU HD21 H -2.462 0.311 6.114 1.00 . A A . 15 LEU HD21 1 1
4 4939 1 1 15 LEU HD22 H -1.803 -0.023 4.512 1.00 . A A . 15 LEU HD22 1 1
4 4940 1 1 15 LEU HD23 H -0.779 0.697 5.755 1.00 . A A . 15 LEU HD23 1 1
4 4941 1 1 15 LEU HG H -0.178 -1.590 5.638 1.00 . A A . 15 LEU HG 1 1
4 4942 1 1 15 LEU N N 1.205 -1.399 8.335 1.00 . A A . 15 LEU N 1 1
4 4943 1 1 15 LEU O O -1.271 -0.859 10.273 1.00 . A A . 15 LEU O 1 1
4 4944 1 1 16 GLN C C -1.276 2.792 11.164 1.00 . A A . 16 GLN C 1 1
4 4945 1 1 16 GLN CA C -0.404 1.552 11.330 1.00 . A A . 16 GLN CA 1 1
4 4946 1 1 16 GLN CB C 0.846 1.899 12.141 1.00 . A A . 16 GLN CB 1 1
4 4947 1 1 16 GLN CD C 2.929 3.323 12.003 1.00 . A A . 16 GLN CD 1 1
4 4948 1 1 16 GLN CG C 2.023 2.341 11.286 1.00 . A A . 16 GLN CG 1 1
4 4949 1 1 16 GLN H H 0.584 1.506 9.458 1.00 . A A . 16 GLN H 1 1
4 4950 1 1 16 GLN HA H -0.967 0.799 11.858 1.00 . A A . 16 GLN HA 1 1
4 4951 1 1 16 GLN HB2 H 0.606 2.697 12.826 1.00 . A A . 16 GLN HB2 1 1
4 4952 1 1 16 GLN HB3 H 1.147 1.028 12.705 1.00 . A A . 16 GLN HB3 1 1
4 4953 1 1 16 GLN HE21 H 4.358 1.947 12.132 1.00 . A A . 16 GLN HE21 1 1
4 4954 1 1 16 GLN HE22 H 4.734 3.487 12.818 1.00 . A A . 16 GLN HE22 1 1
4 4955 1 1 16 GLN HG2 H 2.603 1.471 11.016 1.00 . A A . 16 GLN HG2 1 1
4 4956 1 1 16 GLN HG3 H 1.644 2.812 10.391 1.00 . A A . 16 GLN HG3 1 1
4 4957 1 1 16 GLN N N -0.029 1.002 10.032 1.00 . A A . 16 GLN N 1 1
4 4958 1 1 16 GLN NE2 N 4.128 2.874 12.354 1.00 . A A . 16 GLN NE2 1 1
4 4959 1 1 16 GLN O O -0.813 3.919 11.344 1.00 . A A . 16 GLN O 1 1
4 4960 1 1 16 GLN OE1 O 2.555 4.472 12.240 1.00 . A A . 16 GLN OE1 1 1
4 4961 1 1 17 LEU C C -3.286 4.749 11.696 1.00 . A A . 17 LEU C 1 1
4 4962 1 1 17 LEU CA C -3.480 3.677 10.628 1.00 . A A . 17 LEU CA 1 1
4 4963 1 1 17 LEU CB C -4.918 3.158 10.665 1.00 . A A . 17 LEU CB 1 1
4 4964 1 1 17 LEU CD1 C -6.107 5.364 10.590 1.00 . A A . 17 LEU CD1 1 1
4 4965 1 1 17 LEU CD2 C -5.570 4.163 8.463 1.00 . A A . 17 LEU CD2 1 1
4 4966 1 1 17 LEU CG C -5.956 4.004 9.926 1.00 . A A . 17 LEU CG 1 1
4 4967 1 1 17 LEU H H -2.852 1.657 10.690 1.00 . A A . 17 LEU H 1 1
4 4968 1 1 17 LEU HA H -3.287 4.112 9.659 1.00 . A A . 17 LEU HA 1 1
4 4969 1 1 17 LEU HB2 H -4.925 2.171 10.229 1.00 . A A . 17 LEU HB2 1 1
4 4970 1 1 17 LEU HB3 H -5.219 3.094 11.701 1.00 . A A . 17 LEU HB3 1 1
4 4971 1 1 17 LEU HD11 H -5.720 5.318 11.596 1.00 . A A . 17 LEU HD11 1 1
4 4972 1 1 17 LEU HD12 H -7.152 5.636 10.618 1.00 . A A . 17 LEU HD12 1 1
4 4973 1 1 17 LEU HD13 H -5.558 6.103 10.025 1.00 . A A . 17 LEU HD13 1 1
4 4974 1 1 17 LEU HD21 H -6.382 4.631 7.926 1.00 . A A . 17 LEU HD21 1 1
4 4975 1 1 17 LEU HD22 H -5.369 3.191 8.036 1.00 . A A . 17 LEU HD22 1 1
4 4976 1 1 17 LEU HD23 H -4.686 4.779 8.388 1.00 . A A . 17 LEU HD23 1 1
4 4977 1 1 17 LEU HG H -6.914 3.504 9.968 1.00 . A A . 17 LEU HG 1 1
4 4978 1 1 17 LEU N N -2.541 2.577 10.819 1.00 . A A . 17 LEU N 1 1
4 4979 1 1 17 LEU O O -3.188 4.445 12.884 1.00 . A A . 17 LEU O 1 1
4 4980 1 1 18 GLU C C -4.253 8.064 12.137 1.00 . A A . 18 GLU C 1 1
4 4981 1 1 18 GLU CA C -3.053 7.122 12.182 1.00 . A A . 18 GLU CA 1 1
4 4982 1 1 18 GLU CB C -1.775 7.891 11.841 1.00 . A A . 18 GLU CB 1 1
4 4983 1 1 18 GLU CD C -2.061 9.897 13.350 1.00 . A A . 18 GLU CD 1 1
4 4984 1 1 18 GLU CG C -1.214 8.687 13.008 1.00 . A A . 18 GLU CG 1 1
4 4985 1 1 18 GLU H H -3.318 6.184 10.303 1.00 . A A . 18 GLU H 1 1
4 4986 1 1 18 GLU HA H -2.965 6.720 13.180 1.00 . A A . 18 GLU HA 1 1
4 4987 1 1 18 GLU HB2 H -1.022 7.188 11.516 1.00 . A A . 18 GLU HB2 1 1
4 4988 1 1 18 GLU HB3 H -1.986 8.577 11.034 1.00 . A A . 18 GLU HB3 1 1
4 4989 1 1 18 GLU HG2 H -1.164 8.045 13.875 1.00 . A A . 18 GLU HG2 1 1
4 4990 1 1 18 GLU HG3 H -0.219 9.023 12.753 1.00 . A A . 18 GLU HG3 1 1
4 4991 1 1 18 GLU N N -3.234 6.005 11.263 1.00 . A A . 18 GLU N 1 1
4 4992 1 1 18 GLU O O -4.676 8.597 13.162 1.00 . A A . 18 GLU O 1 1
4 4993 1 1 18 GLU OE1 O -2.033 10.879 12.580 1.00 . A A . 18 GLU OE1 1 1
4 4994 1 1 18 GLU OE2 O -2.753 9.861 14.390 1.00 . A A . 18 GLU OE2 1 1
4 4995 1 1 19 GLU C C -7.252 8.378 10.970 1.00 . A A . 19 GLU C 1 1
4 4996 1 1 19 GLU CA C -5.947 9.141 10.761 1.00 . A A . 19 GLU CA 1 1
4 4997 1 1 19 GLU CB C -5.927 9.766 9.364 1.00 . A A . 19 GLU CB 1 1
4 4998 1 1 19 GLU CD C -7.391 11.613 10.271 1.00 . A A . 19 GLU CD 1 1
4 4999 1 1 19 GLU CG C -7.096 10.699 9.098 1.00 . A A . 19 GLU CG 1 1
4 5000 1 1 19 GLU H H -4.415 7.809 10.160 1.00 . A A . 19 GLU H 1 1
4 5001 1 1 19 GLU HA H -5.882 9.927 11.497 1.00 . A A . 19 GLU HA 1 1
4 5002 1 1 19 GLU HB2 H -5.011 10.326 9.247 1.00 . A A . 19 GLU HB2 1 1
4 5003 1 1 19 GLU HB3 H -5.951 8.975 8.629 1.00 . A A . 19 GLU HB3 1 1
4 5004 1 1 19 GLU HG2 H -6.865 11.308 8.236 1.00 . A A . 19 GLU HG2 1 1
4 5005 1 1 19 GLU HG3 H -7.974 10.106 8.893 1.00 . A A . 19 GLU HG3 1 1
4 5006 1 1 19 GLU N N -4.797 8.263 10.940 1.00 . A A . 19 GLU N 1 1
4 5007 1 1 19 GLU O O -7.946 8.040 10.010 1.00 . A A . 19 GLU O 1 1
4 5008 1 1 19 GLU OE1 O -6.709 12.652 10.400 1.00 . A A . 19 GLU OE1 1 1
4 5009 1 1 19 GLU OE2 O -8.304 11.291 11.060 1.00 . A A . 19 GLU OE2 1 1
4 5010 1 1 20 CYS C C -9.987 7.926 11.775 1.00 . A A . 20 CYS C 1 1
4 5011 1 1 20 CYS CA C -8.799 7.386 12.565 1.00 . A A . 20 CYS CA 1 1
4 5012 1 1 20 CYS CB C -9.080 7.486 14.065 1.00 . A A . 20 CYS CB 1 1
4 5013 1 1 20 CYS H H -6.984 8.405 12.951 1.00 . A A . 20 CYS H 1 1
4 5014 1 1 20 CYS HA H -8.650 6.349 12.304 1.00 . A A . 20 CYS HA 1 1
4 5015 1 1 20 CYS HB2 H -9.143 8.528 14.343 1.00 . A A . 20 CYS HB2 1 1
4 5016 1 1 20 CYS HB3 H -10.022 7.005 14.280 1.00 . A A . 20 CYS HB3 1 1
4 5017 1 1 20 CYS HG H -7.648 7.480 16.175 1.00 . A A . 20 CYS HG 1 1
4 5018 1 1 20 CYS N N -7.578 8.110 12.229 1.00 . A A . 20 CYS N 1 1
4 5019 1 1 20 CYS O O -10.659 7.182 11.060 1.00 . A A . 20 CYS O 1 1
4 5020 1 1 20 CYS SG S -7.817 6.717 15.106 1.00 . A A . 20 CYS SG 1 1
4 5021 1 1 21 CYS C C -11.283 11.379 11.363 1.00 . A A . 21 CYS C 1 1
4 5022 1 1 21 CYS CA C -11.348 9.863 11.212 1.00 . A A . 21 CYS CA 1 1
4 5023 1 1 21 CYS CB C -12.684 9.342 11.746 1.00 . A A . 21 CYS CB 1 1
4 5024 1 1 21 CYS H H -9.668 9.763 12.496 1.00 . A A . 21 CYS H 1 1
4 5025 1 1 21 CYS HA H -11.267 9.614 10.165 1.00 . A A . 21 CYS HA 1 1
4 5026 1 1 21 CYS HB2 H -13.489 9.823 11.211 1.00 . A A . 21 CYS HB2 1 1
4 5027 1 1 21 CYS HB3 H -12.737 8.276 11.581 1.00 . A A . 21 CYS HB3 1 1
4 5028 1 1 21 CYS HG H -13.018 8.468 14.118 1.00 . A A . 21 CYS HG 1 1
4 5029 1 1 21 CYS N N -10.240 9.223 11.911 1.00 . A A . 21 CYS N 1 1
4 5030 1 1 21 CYS O O -11.457 11.914 12.458 1.00 . A A . 21 CYS O 1 1
4 5031 1 1 21 CYS SG S -12.941 9.643 13.511 1.00 . A A . 21 CYS SG 1 1
4 5032 1 1 22 THR C C -11.868 14.138 9.223 1.00 . A A . 22 THR C 1 1
4 5033 1 1 22 THR CA C -10.938 13.523 10.263 1.00 . A A . 22 THR CA 1 1
4 5034 1 1 22 THR CB C -9.498 13.997 9.991 1.00 . A A . 22 THR CB 1 1
4 5035 1 1 22 THR CG2 C -8.978 13.424 8.681 1.00 . A A . 22 THR CG2 1 1
4 5036 1 1 22 THR H H -10.901 11.585 9.411 1.00 . A A . 22 THR H 1 1
4 5037 1 1 22 THR HA H -11.230 13.870 11.243 1.00 . A A . 22 THR HA 1 1
4 5038 1 1 22 THR HB H -8.864 13.652 10.795 1.00 . A A . 22 THR HB 1 1
4 5039 1 1 22 THR HG1 H -10.091 15.746 9.298 1.00 . A A . 22 THR HG1 1 1
4 5040 1 1 22 THR HG21 H -9.302 14.048 7.861 1.00 . A A . 22 THR HG21 1 1
4 5041 1 1 22 THR HG22 H -9.364 12.424 8.547 1.00 . A A . 22 THR HG22 1 1
4 5042 1 1 22 THR HG23 H -7.899 13.393 8.706 1.00 . A A . 22 THR HG23 1 1
4 5043 1 1 22 THR N N -11.030 12.068 10.254 1.00 . A A . 22 THR N 1 1
4 5044 1 1 22 THR O O -12.631 15.057 9.525 1.00 . A A . 22 THR O 1 1
4 5045 1 1 22 THR OG1 O -9.454 15.427 9.942 1.00 . A A . 22 THR OG1 1 1
4 5046 1 1 23 HIS C C -13.934 13.325 6.816 1.00 . A A . 23 HIS C 1 1
4 5047 1 1 23 HIS CA C -12.639 14.125 6.914 1.00 . A A . 23 HIS CA 1 1
4 5048 1 1 23 HIS CB C -11.884 14.060 5.586 1.00 . A A . 23 HIS CB 1 1
4 5049 1 1 23 HIS CD2 C -11.967 16.417 4.507 1.00 . A A . 23 HIS CD2 1 1
4 5050 1 1 23 HIS CE1 C -13.364 15.974 2.877 1.00 . A A . 23 HIS CE1 1 1
4 5051 1 1 23 HIS CG C -12.306 15.111 4.605 1.00 . A A . 23 HIS CG 1 1
4 5052 1 1 23 HIS H H -11.174 12.895 7.820 1.00 . A A . 23 HIS H 1 1
4 5053 1 1 23 HIS HA H -12.882 15.155 7.130 1.00 . A A . 23 HIS HA 1 1
4 5054 1 1 23 HIS HB2 H -10.828 14.187 5.774 1.00 . A A . 23 HIS HB2 1 1
4 5055 1 1 23 HIS HB3 H -12.050 13.094 5.132 1.00 . A A . 23 HIS HB3 1 1
4 5056 1 1 23 HIS HD1 H -13.608 14.005 3.372 1.00 . A A . 23 HIS HD1 1 1
4 5057 1 1 23 HIS HD2 H -11.294 16.957 5.159 1.00 . A A . 23 HIS HD2 1 1
4 5058 1 1 23 HIS HE1 H -13.998 16.082 2.009 1.00 . A A . 23 HIS HE1 1 1
4 5059 1 1 23 HIS HE2 H -12.522 17.832 3.058 1.00 . A A . 23 HIS HE2 1 1
4 5060 1 1 23 HIS N N -11.801 13.626 7.999 1.00 . A A . 23 HIS N 1 1
4 5061 1 1 23 HIS ND1 N -13.183 14.865 3.570 1.00 . A A . 23 HIS ND1 1 1
4 5062 1 1 23 HIS NE2 N -12.638 16.932 3.425 1.00 . A A . 23 HIS NE2 1 1
4 5063 1 1 23 HIS O O -14.169 12.407 7.601 1.00 . A A . 23 HIS O 1 1
4 5064 1 1 24 ASN C C -15.823 11.522 5.320 1.00 . A A . 24 ASN C 1 1
4 5065 1 1 24 ASN CA C -16.044 12.996 5.647 1.00 . A A . 24 ASN CA 1 1
4 5066 1 1 24 ASN CB C -16.837 13.666 4.523 1.00 . A A . 24 ASN CB 1 1
4 5067 1 1 24 ASN CG C -17.054 15.146 4.771 1.00 . A A . 24 ASN CG 1 1
4 5068 1 1 24 ASN H H -14.529 14.420 5.252 1.00 . A A . 24 ASN H 1 1
4 5069 1 1 24 ASN HA H -16.607 13.068 6.565 1.00 . A A . 24 ASN HA 1 1
4 5070 1 1 24 ASN HB2 H -16.297 13.552 3.594 1.00 . A A . 24 ASN HB2 1 1
4 5071 1 1 24 ASN HB3 H -17.801 13.188 4.436 1.00 . A A . 24 ASN HB3 1 1
4 5072 1 1 24 ASN HD21 H -17.265 15.468 2.820 1.00 . A A . 24 ASN HD21 1 1
4 5073 1 1 24 ASN HD22 H -17.405 16.862 3.831 1.00 . A A . 24 ASN HD22 1 1
4 5074 1 1 24 ASN N N -14.772 13.680 5.847 1.00 . A A . 24 ASN N 1 1
4 5075 1 1 24 ASN ND2 N -17.263 15.901 3.699 1.00 . A A . 24 ASN ND2 1 1
4 5076 1 1 24 ASN O O -16.104 10.646 6.137 1.00 . A A . 24 ASN O 1 1
4 5077 1 1 24 ASN OD1 O -17.034 15.604 5.914 1.00 . A A . 24 ASN OD1 1 1
4 5078 1 1 25 ASN C C -13.627 9.741 3.180 1.00 . A A . 25 ASN C 1 1
4 5079 1 1 25 ASN CA C -15.059 9.889 3.685 1.00 . A A . 25 ASN CA 1 1
4 5080 1 1 25 ASN CB C -16.043 9.487 2.585 1.00 . A A . 25 ASN CB 1 1
4 5081 1 1 25 ASN CG C -17.488 9.602 3.032 1.00 . A A . 25 ASN CG 1 1
4 5082 1 1 25 ASN H H -15.114 11.998 3.513 1.00 . A A . 25 ASN H 1 1
4 5083 1 1 25 ASN HA H -15.198 9.239 4.535 1.00 . A A . 25 ASN HA 1 1
4 5084 1 1 25 ASN HB2 H -15.899 10.130 1.729 1.00 . A A . 25 ASN HB2 1 1
4 5085 1 1 25 ASN HB3 H -15.855 8.464 2.297 1.00 . A A . 25 ASN HB3 1 1
4 5086 1 1 25 ASN HD21 H -17.949 10.591 1.369 1.00 . A A . 25 ASN HD21 1 1
4 5087 1 1 25 ASN HD22 H -19.253 10.327 2.472 1.00 . A A . 25 ASN HD22 1 1
4 5088 1 1 25 ASN N N -15.318 11.257 4.120 1.00 . A A . 25 ASN N 1 1
4 5089 1 1 25 ASN ND2 N -18.313 10.237 2.207 1.00 . A A . 25 ASN ND2 1 1
4 5090 1 1 25 ASN O O -13.385 9.128 2.140 1.00 . A A . 25 ASN O 1 1
4 5091 1 1 25 ASN OD1 O -17.858 9.125 4.105 1.00 . A A . 25 ASN OD1 1 1
4 5092 1 1 26 SER C C -10.481 9.419 4.566 1.00 . A A . 26 SER C 1 1
4 5093 1 1 26 SER CA C -11.273 10.238 3.552 1.00 . A A . 26 SER CA 1 1
4 5094 1 1 26 SER CB C -10.685 11.646 3.445 1.00 . A A . 26 SER CB 1 1
4 5095 1 1 26 SER H H -12.938 10.779 4.743 1.00 . A A . 26 SER H 1 1
4 5096 1 1 26 SER HA H -11.208 9.756 2.588 1.00 . A A . 26 SER HA 1 1
4 5097 1 1 26 SER HB2 H -11.454 12.331 3.121 1.00 . A A . 26 SER HB2 1 1
4 5098 1 1 26 SER HB3 H -10.314 11.953 4.412 1.00 . A A . 26 SER HB3 1 1
4 5099 1 1 26 SER HG H -9.771 11.033 1.824 1.00 . A A . 26 SER HG 1 1
4 5100 1 1 26 SER N N -12.681 10.305 3.925 1.00 . A A . 26 SER N 1 1
4 5101 1 1 26 SER O O -10.765 9.451 5.763 1.00 . A A . 26 SER O 1 1
4 5102 1 1 26 SER OG O -9.618 11.684 2.513 1.00 . A A . 26 SER OG 1 1
4 5103 1 1 27 ALA C C -7.170 8.069 4.634 1.00 . A A . 27 ALA C 1 1
4 5104 1 1 27 ALA CA C -8.650 7.861 4.940 1.00 . A A . 27 ALA CA 1 1
4 5105 1 1 27 ALA CB C -9.021 6.393 4.787 1.00 . A A . 27 ALA CB 1 1
4 5106 1 1 27 ALA H H -9.308 8.704 3.114 1.00 . A A . 27 ALA H 1 1
4 5107 1 1 27 ALA HA H -8.839 8.150 5.964 1.00 . A A . 27 ALA HA 1 1
4 5108 1 1 27 ALA HB1 H -8.127 5.789 4.843 1.00 . A A . 27 ALA HB1 1 1
4 5109 1 1 27 ALA HB2 H -9.698 6.109 5.579 1.00 . A A . 27 ALA HB2 1 1
4 5110 1 1 27 ALA HB3 H -9.500 6.242 3.832 1.00 . A A . 27 ALA HB3 1 1
4 5111 1 1 27 ALA N N -9.485 8.687 4.078 1.00 . A A . 27 ALA N 1 1
4 5112 1 1 27 ALA O O -6.703 7.759 3.537 1.00 . A A . 27 ALA O 1 1
4 5113 1 1 28 THR C C -4.187 7.629 5.847 1.00 . A A . 28 THR C 1 1
4 5114 1 1 28 THR CA C -5.011 8.847 5.443 1.00 . A A . 28 THR CA 1 1
4 5115 1 1 28 THR CB C -4.553 10.060 6.274 1.00 . A A . 28 THR CB 1 1
4 5116 1 1 28 THR CG2 C -3.090 10.379 6.007 1.00 . A A . 28 THR CG2 1 1
4 5117 1 1 28 THR H H -6.867 8.821 6.461 1.00 . A A . 28 THR H 1 1
4 5118 1 1 28 THR HA H -4.829 9.062 4.400 1.00 . A A . 28 THR HA 1 1
4 5119 1 1 28 THR HB H -4.669 9.824 7.322 1.00 . A A . 28 THR HB 1 1
4 5120 1 1 28 THR HG1 H -5.037 11.609 5.154 1.00 . A A . 28 THR HG1 1 1
4 5121 1 1 28 THR HG21 H -2.532 10.311 6.929 1.00 . A A . 28 THR HG21 1 1
4 5122 1 1 28 THR HG22 H -3.006 11.378 5.607 1.00 . A A . 28 THR HG22 1 1
4 5123 1 1 28 THR HG23 H -2.693 9.672 5.295 1.00 . A A . 28 THR HG23 1 1
4 5124 1 1 28 THR N N -6.437 8.596 5.609 1.00 . A A . 28 THR N 1 1
4 5125 1 1 28 THR O O -4.464 6.989 6.862 1.00 . A A . 28 THR O 1 1
4 5126 1 1 28 THR OG1 O -5.360 11.201 5.961 1.00 . A A . 28 THR OG1 1 1
4 5127 1 1 29 LEU C C -0.884 6.628 5.622 1.00 . A A . 29 LEU C 1 1
4 5128 1 1 29 LEU CA C -2.309 6.172 5.323 1.00 . A A . 29 LEU CA 1 1
4 5129 1 1 29 LEU CB C -2.309 5.209 4.134 1.00 . A A . 29 LEU CB 1 1
4 5130 1 1 29 LEU CD1 C -3.122 2.946 4.840 1.00 . A A . 29 LEU CD1 1 1
4 5131 1 1 29 LEU CD2 C -4.739 4.843 4.632 1.00 . A A . 29 LEU CD2 1 1
4 5132 1 1 29 LEU CG C -3.469 4.215 4.077 1.00 . A A . 29 LEU CG 1 1
4 5133 1 1 29 LEU H H -3.003 7.862 4.254 1.00 . A A . 29 LEU H 1 1
4 5134 1 1 29 LEU HA H -2.700 5.661 6.190 1.00 . A A . 29 LEU HA 1 1
4 5135 1 1 29 LEU HB2 H -2.334 5.799 3.231 1.00 . A A . 29 LEU HB2 1 1
4 5136 1 1 29 LEU HB3 H -1.388 4.644 4.168 1.00 . A A . 29 LEU HB3 1 1
4 5137 1 1 29 LEU HD11 H -3.320 3.092 5.890 1.00 . A A . 29 LEU HD11 1 1
4 5138 1 1 29 LEU HD12 H -2.077 2.715 4.699 1.00 . A A . 29 LEU HD12 1 1
4 5139 1 1 29 LEU HD13 H -3.724 2.128 4.470 1.00 . A A . 29 LEU HD13 1 1
4 5140 1 1 29 LEU HD21 H -4.863 5.832 4.215 1.00 . A A . 29 LEU HD21 1 1
4 5141 1 1 29 LEU HD22 H -4.664 4.914 5.708 1.00 . A A . 29 LEU HD22 1 1
4 5142 1 1 29 LEU HD23 H -5.588 4.231 4.369 1.00 . A A . 29 LEU HD23 1 1
4 5143 1 1 29 LEU HG H -3.652 3.944 3.046 1.00 . A A . 29 LEU HG 1 1
4 5144 1 1 29 LEU N N -3.174 7.314 5.048 1.00 . A A . 29 LEU N 1 1
4 5145 1 1 29 LEU O O -0.302 7.411 4.871 1.00 . A A . 29 LEU O 1 1
4 5146 1 1 30 SER C C 1.821 5.249 7.522 1.00 . A A . 30 SER C 1 1
4 5147 1 1 30 SER CA C 1.027 6.490 7.123 1.00 . A A . 30 SER CA 1 1
4 5148 1 1 30 SER CB C 0.994 7.484 8.285 1.00 . A A . 30 SER CB 1 1
4 5149 1 1 30 SER H H -0.844 5.513 7.281 1.00 . A A . 30 SER H 1 1
4 5150 1 1 30 SER HA H 1.510 6.955 6.276 1.00 . A A . 30 SER HA 1 1
4 5151 1 1 30 SER HB2 H 1.995 7.835 8.484 1.00 . A A . 30 SER HB2 1 1
4 5152 1 1 30 SER HB3 H 0.364 8.321 8.021 1.00 . A A . 30 SER HB3 1 1
4 5153 1 1 30 SER HG H 0.585 5.926 9.400 1.00 . A A . 30 SER HG 1 1
4 5154 1 1 30 SER N N -0.329 6.132 6.723 1.00 . A A . 30 SER N 1 1
4 5155 1 1 30 SER O O 2.021 4.983 8.707 1.00 . A A . 30 SER O 1 1
4 5156 1 1 30 SER OG O 0.480 6.879 9.459 1.00 . A A . 30 SER OG 1 1
4 5157 1 1 31 TRP C C 4.537 3.576 6.752 1.00 . A A . 31 TRP C 1 1
4 5158 1 1 31 TRP CA C 3.041 3.283 6.771 1.00 . A A . 31 TRP CA 1 1
4 5159 1 1 31 TRP CB C 2.704 2.218 5.726 1.00 . A A . 31 TRP CB 1 1
4 5160 1 1 31 TRP CD1 C 4.307 2.204 3.727 1.00 . A A . 31 TRP CD1 1 1
4 5161 1 1 31 TRP CD2 C 2.441 3.400 3.403 1.00 . A A . 31 TRP CD2 1 1
4 5162 1 1 31 TRP CE2 C 3.230 3.473 2.238 1.00 . A A . 31 TRP CE2 1 1
4 5163 1 1 31 TRP CE3 C 1.218 4.075 3.431 1.00 . A A . 31 TRP CE3 1 1
4 5164 1 1 31 TRP CG C 3.148 2.583 4.342 1.00 . A A . 31 TRP CG 1 1
4 5165 1 1 31 TRP CH2 C 1.632 4.847 1.171 1.00 . A A . 31 TRP CH2 1 1
4 5166 1 1 31 TRP CZ2 C 2.835 4.196 1.116 1.00 . A A . 31 TRP CZ2 1 1
4 5167 1 1 31 TRP CZ3 C 0.827 4.792 2.316 1.00 . A A . 31 TRP CZ3 1 1
4 5168 1 1 31 TRP H H 2.077 4.760 5.601 1.00 . A A . 31 TRP H 1 1
4 5169 1 1 31 TRP HA H 2.771 2.912 7.749 1.00 . A A . 31 TRP HA 1 1
4 5170 1 1 31 TRP HB2 H 3.186 1.291 5.998 1.00 . A A . 31 TRP HB2 1 1
4 5171 1 1 31 TRP HB3 H 1.634 2.071 5.706 1.00 . A A . 31 TRP HB3 1 1
4 5172 1 1 31 TRP HD1 H 5.060 1.579 4.181 1.00 . A A . 31 TRP HD1 1 1
4 5173 1 1 31 TRP HE1 H 5.095 2.608 1.822 1.00 . A A . 31 TRP HE1 1 1
4 5174 1 1 31 TRP HE3 H 0.583 4.044 4.304 1.00 . A A . 31 TRP HE3 1 1
4 5175 1 1 31 TRP HH2 H 1.287 5.419 0.324 1.00 . A A . 31 TRP HH2 1 1
4 5176 1 1 31 TRP HZ2 H 3.444 4.248 0.225 1.00 . A A . 31 TRP HZ2 1 1
4 5177 1 1 31 TRP HZ3 H -0.115 5.320 2.320 1.00 . A A . 31 TRP HZ3 1 1
4 5178 1 1 31 TRP N N 2.269 4.496 6.525 1.00 . A A . 31 TRP N 1 1
4 5179 1 1 31 TRP NE1 N 4.363 2.736 2.461 1.00 . A A . 31 TRP NE1 1 1
4 5180 1 1 31 TRP O O 4.983 4.540 6.129 1.00 . A A . 31 TRP O 1 1
4 5181 1 1 32 LYS C C 7.466 1.565 7.353 1.00 . A A . 32 LYS C 1 1
4 5182 1 1 32 LYS CA C 6.756 2.908 7.498 1.00 . A A . 32 LYS CA 1 1
4 5183 1 1 32 LYS CB C 7.158 3.570 8.817 1.00 . A A . 32 LYS CB 1 1
4 5184 1 1 32 LYS CD C 7.870 3.096 11.179 1.00 . A A . 32 LYS CD 1 1
4 5185 1 1 32 LYS CE C 7.490 2.392 12.472 1.00 . A A . 32 LYS CE 1 1
4 5186 1 1 32 LYS CG C 6.971 2.674 10.030 1.00 . A A . 32 LYS CG 1 1
4 5187 1 1 32 LYS H H 4.894 1.989 7.914 1.00 . A A . 32 LYS H 1 1
4 5188 1 1 32 LYS HA H 7.050 3.547 6.680 1.00 . A A . 32 LYS HA 1 1
4 5189 1 1 32 LYS HB2 H 8.199 3.853 8.762 1.00 . A A . 32 LYS HB2 1 1
4 5190 1 1 32 LYS HB3 H 6.559 4.459 8.957 1.00 . A A . 32 LYS HB3 1 1
4 5191 1 1 32 LYS HD2 H 8.892 2.848 10.935 1.00 . A A . 32 LYS HD2 1 1
4 5192 1 1 32 LYS HD3 H 7.781 4.164 11.321 1.00 . A A . 32 LYS HD3 1 1
4 5193 1 1 32 LYS HE2 H 6.537 2.773 12.808 1.00 . A A . 32 LYS HE2 1 1
4 5194 1 1 32 LYS HE3 H 7.406 1.333 12.278 1.00 . A A . 32 LYS HE3 1 1
4 5195 1 1 32 LYS HG2 H 5.942 2.731 10.353 1.00 . A A . 32 LYS HG2 1 1
4 5196 1 1 32 LYS HG3 H 7.208 1.656 9.754 1.00 . A A . 32 LYS HG3 1 1
4 5197 1 1 32 LYS HZ1 H 9.236 3.268 13.210 1.00 . A A . 32 LYS HZ1 1 1
4 5198 1 1 32 LYS HZ2 H 8.953 1.708 13.797 1.00 . A A . 32 LYS HZ2 1 1
4 5199 1 1 32 LYS HZ3 H 8.049 3.011 14.388 1.00 . A A . 32 LYS HZ3 1 1
4 5200 1 1 32 LYS N N 5.309 2.739 7.437 1.00 . A A . 32 LYS N 1 1
4 5201 1 1 32 LYS NZ N 8.503 2.610 13.542 1.00 . A A . 32 LYS NZ 1 1
4 5202 1 1 32 LYS O O 6.827 0.535 7.144 1.00 . A A . 32 LYS O 1 1
4 5203 1 1 33 GLN C C 9.930 -0.190 8.726 1.00 . A A . 33 GLN C 1 1
4 5204 1 1 33 GLN CA C 9.586 0.370 7.350 1.00 . A A . 33 GLN CA 1 1
4 5205 1 1 33 GLN CB C 10.869 0.649 6.565 1.00 . A A . 33 GLN CB 1 1
4 5206 1 1 33 GLN CD C 11.893 0.313 4.280 1.00 . A A . 33 GLN CD 1 1
4 5207 1 1 33 GLN CG C 10.658 0.717 5.061 1.00 . A A . 33 GLN CG 1 1
4 5208 1 1 33 GLN H H 9.242 2.439 7.634 1.00 . A A . 33 GLN H 1 1
4 5209 1 1 33 GLN HA H 8.998 -0.360 6.815 1.00 . A A . 33 GLN HA 1 1
4 5210 1 1 33 GLN HB2 H 11.280 1.592 6.893 1.00 . A A . 33 GLN HB2 1 1
4 5211 1 1 33 GLN HB3 H 11.581 -0.136 6.772 1.00 . A A . 33 GLN HB3 1 1
4 5212 1 1 33 GLN HE21 H 11.315 -1.589 4.302 1.00 . A A . 33 GLN HE21 1 1
4 5213 1 1 33 GLN HE22 H 12.807 -1.267 3.492 1.00 . A A . 33 GLN HE22 1 1
4 5214 1 1 33 GLN HG2 H 9.849 0.054 4.793 1.00 . A A . 33 GLN HG2 1 1
4 5215 1 1 33 GLN HG3 H 10.396 1.730 4.793 1.00 . A A . 33 GLN HG3 1 1
4 5216 1 1 33 GLN N N 8.790 1.587 7.468 1.00 . A A . 33 GLN N 1 1
4 5217 1 1 33 GLN NE2 N 12.019 -0.978 3.996 1.00 . A A . 33 GLN NE2 1 1
4 5218 1 1 33 GLN O O 10.230 0.546 9.666 1.00 . A A . 33 GLN O 1 1
4 5219 1 1 33 GLN OE1 O 12.726 1.152 3.936 1.00 . A A . 33 GLN OE1 1 1
4 5220 1 1 34 PRO C C 11.668 -2.131 10.471 1.00 . A A . 34 PRO C 1 1
4 5221 1 1 34 PRO CA C 10.189 -2.214 10.108 1.00 . A A . 34 PRO CA 1 1
4 5222 1 1 34 PRO CB C 9.789 -3.664 9.824 1.00 . A A . 34 PRO CB 1 1
4 5223 1 1 34 PRO CD C 9.536 -2.465 7.771 1.00 . A A . 34 PRO CD 1 1
4 5224 1 1 34 PRO CG C 9.902 -3.805 8.345 1.00 . A A . 34 PRO CG 1 1
4 5225 1 1 34 PRO HA H 9.597 -1.828 10.925 1.00 . A A . 34 PRO HA 1 1
4 5226 1 1 34 PRO HB2 H 10.464 -4.334 10.338 1.00 . A A . 34 PRO HB2 1 1
4 5227 1 1 34 PRO HB3 H 8.777 -3.834 10.160 1.00 . A A . 34 PRO HB3 1 1
4 5228 1 1 34 PRO HD2 H 10.114 -2.264 6.882 1.00 . A A . 34 PRO HD2 1 1
4 5229 1 1 34 PRO HD3 H 8.479 -2.424 7.553 1.00 . A A . 34 PRO HD3 1 1
4 5230 1 1 34 PRO HG2 H 10.915 -4.064 8.077 1.00 . A A . 34 PRO HG2 1 1
4 5231 1 1 34 PRO HG3 H 9.216 -4.562 7.996 1.00 . A A . 34 PRO HG3 1 1
4 5232 1 1 34 PRO N N 9.885 -1.525 8.850 1.00 . A A . 34 PRO N 1 1
4 5233 1 1 34 PRO O O 12.550 -2.340 9.638 1.00 . A A . 34 PRO O 1 1
4 5234 1 1 35 PRO C C 14.028 -3.052 12.320 1.00 . A A . 35 PRO C 1 1
4 5235 1 1 35 PRO CA C 13.320 -1.703 12.248 1.00 . A A . 35 PRO CA 1 1
4 5236 1 1 35 PRO CB C 13.135 -1.121 13.652 1.00 . A A . 35 PRO CB 1 1
4 5237 1 1 35 PRO CD C 10.948 -1.557 12.793 1.00 . A A . 35 PRO CD 1 1
4 5238 1 1 35 PRO CG C 11.763 -1.537 14.057 1.00 . A A . 35 PRO CG 1 1
4 5239 1 1 35 PRO HA H 13.906 -1.022 11.649 1.00 . A A . 35 PRO HA 1 1
4 5240 1 1 35 PRO HB2 H 13.885 -1.530 14.316 1.00 . A A . 35 PRO HB2 1 1
4 5241 1 1 35 PRO HB3 H 13.228 -0.046 13.615 1.00 . A A . 35 PRO HB3 1 1
4 5242 1 1 35 PRO HD2 H 10.213 -2.348 12.831 1.00 . A A . 35 PRO HD2 1 1
4 5243 1 1 35 PRO HD3 H 10.469 -0.602 12.638 1.00 . A A . 35 PRO HD3 1 1
4 5244 1 1 35 PRO HG2 H 11.793 -2.520 14.500 1.00 . A A . 35 PRO HG2 1 1
4 5245 1 1 35 PRO HG3 H 11.354 -0.821 14.754 1.00 . A A . 35 PRO HG3 1 1
4 5246 1 1 35 PRO N N 11.948 -1.820 11.745 1.00 . A A . 35 PRO N 1 1
4 5247 1 1 35 PRO O O 15.231 -3.121 12.577 1.00 . A A . 35 PRO O 1 1
4 5248 1 1 36 LEU C C 14.439 -5.847 10.780 1.00 . A A . 36 LEU C 1 1
4 5249 1 1 36 LEU CA C 13.831 -5.471 12.128 1.00 . A A . 36 LEU CA 1 1
4 5250 1 1 36 LEU CB C 12.747 -6.480 12.510 1.00 . A A . 36 LEU CB 1 1
4 5251 1 1 36 LEU CD1 C 10.663 -5.297 13.246 1.00 . A A . 36 LEU CD1 1 1
4 5252 1 1 36 LEU CD2 C 11.427 -7.348 14.457 1.00 . A A . 36 LEU CD2 1 1
4 5253 1 1 36 LEU CG C 11.870 -6.102 13.704 1.00 . A A . 36 LEU CG 1 1
4 5254 1 1 36 LEU H H 12.324 -4.004 11.890 1.00 . A A . 36 LEU H 1 1
4 5255 1 1 36 LEU HA H 14.609 -5.488 12.877 1.00 . A A . 36 LEU HA 1 1
4 5256 1 1 36 LEU HB2 H 12.103 -6.613 11.655 1.00 . A A . 36 LEU HB2 1 1
4 5257 1 1 36 LEU HB3 H 13.235 -7.417 12.740 1.00 . A A . 36 LEU HB3 1 1
4 5258 1 1 36 LEU HD11 H 10.411 -5.571 12.233 1.00 . A A . 36 LEU HD11 1 1
4 5259 1 1 36 LEU HD12 H 10.897 -4.243 13.286 1.00 . A A . 36 LEU HD12 1 1
4 5260 1 1 36 LEU HD13 H 9.825 -5.504 13.895 1.00 . A A . 36 LEU HD13 1 1
4 5261 1 1 36 LEU HD21 H 11.324 -7.116 15.507 1.00 . A A . 36 LEU HD21 1 1
4 5262 1 1 36 LEU HD22 H 12.167 -8.126 14.331 1.00 . A A . 36 LEU HD22 1 1
4 5263 1 1 36 LEU HD23 H 10.479 -7.686 14.067 1.00 . A A . 36 LEU HD23 1 1
4 5264 1 1 36 LEU HG H 12.443 -5.486 14.383 1.00 . A A . 36 LEU HG 1 1
4 5265 1 1 36 LEU N N 13.276 -4.122 12.090 1.00 . A A . 36 LEU N 1 1
4 5266 1 1 36 LEU O O 15.267 -6.754 10.693 1.00 . A A . 36 LEU O 1 1
4 5267 1 1 37 SER C C 15.597 -4.387 8.001 1.00 . A A . 37 SER C 1 1
4 5268 1 1 37 SER CA C 14.527 -5.403 8.388 1.00 . A A . 37 SER CA 1 1
4 5269 1 1 37 SER CB C 13.380 -5.365 7.376 1.00 . A A . 37 SER CB 1 1
4 5270 1 1 37 SER H H 13.363 -4.432 9.866 1.00 . A A . 37 SER H 1 1
4 5271 1 1 37 SER HA H 14.966 -6.390 8.384 1.00 . A A . 37 SER HA 1 1
4 5272 1 1 37 SER HB2 H 12.794 -4.473 7.534 1.00 . A A . 37 SER HB2 1 1
4 5273 1 1 37 SER HB3 H 13.788 -5.355 6.375 1.00 . A A . 37 SER HB3 1 1
4 5274 1 1 37 SER HG H 12.910 -7.234 7.027 1.00 . A A . 37 SER HG 1 1
4 5275 1 1 37 SER N N 14.024 -5.142 9.732 1.00 . A A . 37 SER N 1 1
4 5276 1 1 37 SER O O 15.529 -3.219 8.387 1.00 . A A . 37 SER O 1 1
4 5277 1 1 37 SER OG O 12.538 -6.496 7.516 1.00 . A A . 37 SER OG 1 1
4 5278 1 1 38 THR C C 17.760 -3.930 5.276 1.00 . A A . 38 THR C 1 1
4 5279 1 1 38 THR CA C 17.670 -3.972 6.797 1.00 . A A . 38 THR CA 1 1
4 5280 1 1 38 THR CB C 19.025 -4.433 7.368 1.00 . A A . 38 THR CB 1 1
4 5281 1 1 38 THR CG2 C 20.110 -3.405 7.084 1.00 . A A . 38 THR CG2 1 1
4 5282 1 1 38 THR H H 16.583 -5.780 6.962 1.00 . A A . 38 THR H 1 1
4 5283 1 1 38 THR HA H 17.470 -2.975 7.163 1.00 . A A . 38 THR HA 1 1
4 5284 1 1 38 THR HB H 19.299 -5.365 6.893 1.00 . A A . 38 THR HB 1 1
4 5285 1 1 38 THR HG1 H 18.842 -5.583 8.960 1.00 . A A . 38 THR HG1 1 1
4 5286 1 1 38 THR HG21 H 19.674 -2.418 7.064 1.00 . A A . 38 THR HG21 1 1
4 5287 1 1 38 THR HG22 H 20.566 -3.618 6.129 1.00 . A A . 38 THR HG22 1 1
4 5288 1 1 38 THR HG23 H 20.860 -3.452 7.860 1.00 . A A . 38 THR HG23 1 1
4 5289 1 1 38 THR N N 16.585 -4.839 7.236 1.00 . A A . 38 THR N 1 1
4 5290 1 1 38 THR O O 18.849 -4.007 4.706 1.00 . A A . 38 THR O 1 1
4 5291 1 1 38 THR OG1 O 18.915 -4.642 8.780 1.00 . A A . 38 THR OG1 1 1
4 5292 1 1 39 VAL C C 15.961 -2.436 2.686 1.00 . A A . 39 VAL C 1 1
4 5293 1 1 39 VAL CA C 16.558 -3.754 3.166 1.00 . A A . 39 VAL CA 1 1
4 5294 1 1 39 VAL CB C 15.733 -4.920 2.590 1.00 . A A . 39 VAL CB 1 1
4 5295 1 1 39 VAL CG1 C 15.723 -4.867 1.070 1.00 . A A . 39 VAL CG1 1 1
4 5296 1 1 39 VAL CG2 C 16.278 -6.252 3.083 1.00 . A A . 39 VAL CG2 1 1
4 5297 1 1 39 VAL H H 15.774 -3.750 5.132 1.00 . A A . 39 VAL H 1 1
4 5298 1 1 39 VAL HA H 17.569 -3.837 2.794 1.00 . A A . 39 VAL HA 1 1
4 5299 1 1 39 VAL HB H 14.715 -4.820 2.938 1.00 . A A . 39 VAL HB 1 1
4 5300 1 1 39 VAL HG11 H 14.901 -4.252 0.737 1.00 . A A . 39 VAL HG11 1 1
4 5301 1 1 39 VAL HG12 H 16.654 -4.448 0.718 1.00 . A A . 39 VAL HG12 1 1
4 5302 1 1 39 VAL HG13 H 15.607 -5.866 0.677 1.00 . A A . 39 VAL HG13 1 1
4 5303 1 1 39 VAL HG21 H 16.972 -6.079 3.892 1.00 . A A . 39 VAL HG21 1 1
4 5304 1 1 39 VAL HG22 H 15.462 -6.867 3.434 1.00 . A A . 39 VAL HG22 1 1
4 5305 1 1 39 VAL HG23 H 16.785 -6.755 2.274 1.00 . A A . 39 VAL HG23 1 1
4 5306 1 1 39 VAL N N 16.609 -3.807 4.623 1.00 . A A . 39 VAL N 1 1
4 5307 1 1 39 VAL O O 14.836 -2.074 3.030 1.00 . A A . 39 VAL O 1 1
4 5308 1 1 40 PRO C C 15.181 -0.564 0.294 1.00 . A A . 40 PRO C 1 1
4 5309 1 1 40 PRO CA C 16.297 -0.412 1.322 1.00 . A A . 40 PRO CA 1 1
4 5310 1 1 40 PRO CB C 17.563 0.136 0.659 1.00 . A A . 40 PRO CB 1 1
4 5311 1 1 40 PRO CD C 18.081 -2.071 1.417 1.00 . A A . 40 PRO CD 1 1
4 5312 1 1 40 PRO CG C 18.372 -1.072 0.332 1.00 . A A . 40 PRO CG 1 1
4 5313 1 1 40 PRO HA H 15.976 0.263 2.102 1.00 . A A . 40 PRO HA 1 1
4 5314 1 1 40 PRO HB2 H 17.297 0.688 -0.232 1.00 . A A . 40 PRO HB2 1 1
4 5315 1 1 40 PRO HB3 H 18.083 0.784 1.349 1.00 . A A . 40 PRO HB3 1 1
4 5316 1 1 40 PRO HD2 H 18.093 -3.075 1.018 1.00 . A A . 40 PRO HD2 1 1
4 5317 1 1 40 PRO HD3 H 18.796 -1.974 2.221 1.00 . A A . 40 PRO HD3 1 1
4 5318 1 1 40 PRO HG2 H 18.074 -1.464 -0.629 1.00 . A A . 40 PRO HG2 1 1
4 5319 1 1 40 PRO HG3 H 19.422 -0.819 0.326 1.00 . A A . 40 PRO HG3 1 1
4 5320 1 1 40 PRO N N 16.730 -1.701 1.869 1.00 . A A . 40 PRO N 1 1
4 5321 1 1 40 PRO O O 15.183 -1.500 -0.505 1.00 . A A . 40 PRO O 1 1
4 5322 1 1 41 ALA C C 13.208 1.466 -1.628 1.00 . A A . 41 ALA C 1 1
4 5323 1 1 41 ALA CA C 13.108 0.333 -0.612 1.00 . A A . 41 ALA CA 1 1
4 5324 1 1 41 ALA CB C 11.790 0.414 0.145 1.00 . A A . 41 ALA CB 1 1
4 5325 1 1 41 ALA H H 14.282 1.085 0.980 1.00 . A A . 41 ALA H 1 1
4 5326 1 1 41 ALA HA H 13.136 -0.611 -1.137 1.00 . A A . 41 ALA HA 1 1
4 5327 1 1 41 ALA HB1 H 11.619 -0.515 0.668 1.00 . A A . 41 ALA HB1 1 1
4 5328 1 1 41 ALA HB2 H 11.833 1.226 0.856 1.00 . A A . 41 ALA HB2 1 1
4 5329 1 1 41 ALA HB3 H 10.985 0.589 -0.553 1.00 . A A . 41 ALA HB3 1 1
4 5330 1 1 41 ALA N N 14.229 0.363 0.320 1.00 . A A . 41 ALA N 1 1
4 5331 1 1 41 ALA O O 13.872 2.473 -1.385 1.00 . A A . 41 ALA O 1 1
4 5332 1 1 42 ASP C C 11.199 2.985 -3.936 1.00 . A A . 42 ASP C 1 1
4 5333 1 1 42 ASP CA C 12.558 2.302 -3.819 1.00 . A A . 42 ASP CA 1 1
4 5334 1 1 42 ASP CB C 12.941 1.668 -5.157 1.00 . A A . 42 ASP CB 1 1
4 5335 1 1 42 ASP CG C 14.442 1.597 -5.356 1.00 . A A . 42 ASP CG 1 1
4 5336 1 1 42 ASP H H 12.033 0.469 -2.901 1.00 . A A . 42 ASP H 1 1
4 5337 1 1 42 ASP HA H 13.298 3.044 -3.558 1.00 . A A . 42 ASP HA 1 1
4 5338 1 1 42 ASP HB2 H 12.544 0.664 -5.199 1.00 . A A . 42 ASP HB2 1 1
4 5339 1 1 42 ASP HB3 H 12.517 2.253 -5.960 1.00 . A A . 42 ASP HB3 1 1
4 5340 1 1 42 ASP N N 12.545 1.294 -2.766 1.00 . A A . 42 ASP N 1 1
4 5341 1 1 42 ASP O O 11.115 4.176 -4.233 1.00 . A A . 42 ASP O 1 1
4 5342 1 1 42 ASP OD1 O 15.152 2.486 -4.839 1.00 . A A . 42 ASP OD1 1 1
4 5343 1 1 42 ASP OD2 O 14.908 0.653 -6.028 1.00 . A A . 42 ASP OD2 1 1
4 5344 1 1 43 GLY C C 7.795 1.983 -2.961 1.00 . A A . 43 GLY C 1 1
4 5345 1 1 43 GLY CA C 8.796 2.769 -3.785 1.00 . A A . 43 GLY CA 1 1
4 5346 1 1 43 GLY H H 10.265 1.278 -3.467 1.00 . A A . 43 GLY H 1 1
4 5347 1 1 43 GLY HA2 H 8.813 3.790 -3.434 1.00 . A A . 43 GLY HA2 1 1
4 5348 1 1 43 GLY HA3 H 8.480 2.759 -4.818 1.00 . A A . 43 GLY HA3 1 1
4 5349 1 1 43 GLY N N 10.137 2.221 -3.700 1.00 . A A . 43 GLY N 1 1
4 5350 1 1 43 GLY O O 8.142 0.975 -2.346 1.00 . A A . 43 GLY O 1 1
4 5351 1 1 44 TYR C C 4.165 1.849 -2.930 1.00 . A A . 44 TYR C 1 1
4 5352 1 1 44 TYR CA C 5.497 1.782 -2.188 1.00 . A A . 44 TYR CA 1 1
4 5353 1 1 44 TYR CB C 5.355 2.420 -0.805 1.00 . A A . 44 TYR CB 1 1
4 5354 1 1 44 TYR CD1 C 7.611 3.452 -0.333 1.00 . A A . 44 TYR CD1 1 1
4 5355 1 1 44 TYR CD2 C 6.923 1.595 0.994 1.00 . A A . 44 TYR CD2 1 1
4 5356 1 1 44 TYR CE1 C 8.799 3.519 0.368 1.00 . A A . 44 TYR CE1 1 1
4 5357 1 1 44 TYR CE2 C 8.108 1.656 1.701 1.00 . A A . 44 TYR CE2 1 1
4 5358 1 1 44 TYR CG C 6.654 2.491 -0.034 1.00 . A A . 44 TYR CG 1 1
4 5359 1 1 44 TYR CZ C 9.043 2.619 1.384 1.00 . A A . 44 TYR CZ 1 1
4 5360 1 1 44 TYR H H 6.334 3.254 -3.456 1.00 . A A . 44 TYR H 1 1
4 5361 1 1 44 TYR HA H 5.777 0.746 -2.068 1.00 . A A . 44 TYR HA 1 1
4 5362 1 1 44 TYR HB2 H 4.982 3.427 -0.917 1.00 . A A . 44 TYR HB2 1 1
4 5363 1 1 44 TYR HB3 H 4.652 1.844 -0.220 1.00 . A A . 44 TYR HB3 1 1
4 5364 1 1 44 TYR HD1 H 7.416 4.156 -1.130 1.00 . A A . 44 TYR HD1 1 1
4 5365 1 1 44 TYR HD2 H 6.189 0.842 1.240 1.00 . A A . 44 TYR HD2 1 1
4 5366 1 1 44 TYR HE1 H 9.531 4.274 0.120 1.00 . A A . 44 TYR HE1 1 1
4 5367 1 1 44 TYR HE2 H 8.300 0.951 2.497 1.00 . A A . 44 TYR HE2 1 1
4 5368 1 1 44 TYR HH H 10.054 3.012 2.972 1.00 . A A . 44 TYR HH 1 1
4 5369 1 1 44 TYR N N 6.550 2.446 -2.946 1.00 . A A . 44 TYR N 1 1
4 5370 1 1 44 TYR O O 3.674 2.932 -3.248 1.00 . A A . 44 TYR O 1 1
4 5371 1 1 44 TYR OH O 10.225 2.684 2.086 1.00 . A A . 44 TYR OH 1 1
4 5372 1 1 45 ILE C C 1.159 0.400 -2.931 1.00 . A A . 45 ILE C 1 1
4 5373 1 1 45 ILE CA C 2.313 0.609 -3.905 1.00 . A A . 45 ILE CA 1 1
4 5374 1 1 45 ILE CB C 2.308 -0.530 -4.942 1.00 . A A . 45 ILE CB 1 1
4 5375 1 1 45 ILE CD1 C 3.873 -1.445 -6.728 1.00 . A A . 45 ILE CD1 1 1
4 5376 1 1 45 ILE CG1 C 3.276 -0.214 -6.084 1.00 . A A . 45 ILE CG1 1 1
4 5377 1 1 45 ILE CG2 C 0.902 -0.751 -5.479 1.00 . A A . 45 ILE CG2 1 1
4 5378 1 1 45 ILE H H 4.029 -0.145 -2.923 1.00 . A A . 45 ILE H 1 1
4 5379 1 1 45 ILE HA H 2.165 1.544 -4.426 1.00 . A A . 45 ILE HA 1 1
4 5380 1 1 45 ILE HB H 2.626 -1.436 -4.450 1.00 . A A . 45 ILE HB 1 1
4 5381 1 1 45 ILE HD11 H 4.228 -2.117 -5.961 1.00 . A A . 45 ILE HD11 1 1
4 5382 1 1 45 ILE HD12 H 3.122 -1.941 -7.323 1.00 . A A . 45 ILE HD12 1 1
4 5383 1 1 45 ILE HD13 H 4.700 -1.155 -7.361 1.00 . A A . 45 ILE HD13 1 1
4 5384 1 1 45 ILE HG12 H 2.753 0.339 -6.848 1.00 . A A . 45 ILE HG12 1 1
4 5385 1 1 45 ILE HG13 H 4.088 0.389 -5.701 1.00 . A A . 45 ILE HG13 1 1
4 5386 1 1 45 ILE HG21 H 0.244 -1.019 -4.665 1.00 . A A . 45 ILE HG21 1 1
4 5387 1 1 45 ILE HG22 H 0.547 0.157 -5.943 1.00 . A A . 45 ILE HG22 1 1
4 5388 1 1 45 ILE HG23 H 0.915 -1.547 -6.207 1.00 . A A . 45 ILE HG23 1 1
4 5389 1 1 45 ILE N N 3.588 0.684 -3.202 1.00 . A A . 45 ILE N 1 1
4 5390 1 1 45 ILE O O 1.245 -0.422 -2.017 1.00 . A A . 45 ILE O 1 1
4 5391 1 1 46 LEU C C -2.232 0.321 -2.989 1.00 . A A . 46 LEU C 1 1
4 5392 1 1 46 LEU CA C -1.095 1.042 -2.272 1.00 . A A . 46 LEU CA 1 1
4 5393 1 1 46 LEU CB C -1.554 2.432 -1.832 1.00 . A A . 46 LEU CB 1 1
4 5394 1 1 46 LEU CD1 C -1.321 4.417 -0.319 1.00 . A A . 46 LEU CD1 1 1
4 5395 1 1 46 LEU CD2 C -1.419 2.114 0.651 1.00 . A A . 46 LEU CD2 1 1
4 5396 1 1 46 LEU CG C -0.953 2.956 -0.527 1.00 . A A . 46 LEU CG 1 1
4 5397 1 1 46 LEU H H 0.070 1.783 -3.876 1.00 . A A . 46 LEU H 1 1
4 5398 1 1 46 LEU HA H -0.816 0.470 -1.399 1.00 . A A . 46 LEU HA 1 1
4 5399 1 1 46 LEU HB2 H -1.299 3.128 -2.616 1.00 . A A . 46 LEU HB2 1 1
4 5400 1 1 46 LEU HB3 H -2.628 2.403 -1.714 1.00 . A A . 46 LEU HB3 1 1
4 5401 1 1 46 LEU HD11 H -2.325 4.483 0.073 1.00 . A A . 46 LEU HD11 1 1
4 5402 1 1 46 LEU HD12 H -1.268 4.940 -1.262 1.00 . A A . 46 LEU HD12 1 1
4 5403 1 1 46 LEU HD13 H -0.631 4.866 0.380 1.00 . A A . 46 LEU HD13 1 1
4 5404 1 1 46 LEU HD21 H -1.101 1.091 0.510 1.00 . A A . 46 LEU HD21 1 1
4 5405 1 1 46 LEU HD22 H -2.497 2.149 0.715 1.00 . A A . 46 LEU HD22 1 1
4 5406 1 1 46 LEU HD23 H -0.991 2.502 1.563 1.00 . A A . 46 LEU HD23 1 1
4 5407 1 1 46 LEU HG H 0.125 2.889 -0.583 1.00 . A A . 46 LEU HG 1 1
4 5408 1 1 46 LEU N N 0.079 1.146 -3.132 1.00 . A A . 46 LEU N 1 1
4 5409 1 1 46 LEU O O -2.211 0.169 -4.210 1.00 . A A . 46 LEU O 1 1
4 5410 1 1 47 GLU C C -5.629 -0.556 -1.962 1.00 . A A . 47 GLU C 1 1
4 5411 1 1 47 GLU CA C -4.371 -0.823 -2.784 1.00 . A A . 47 GLU CA 1 1
4 5412 1 1 47 GLU CB C -4.096 -2.327 -2.843 1.00 . A A . 47 GLU CB 1 1
4 5413 1 1 47 GLU CD C -3.756 -4.231 -4.468 1.00 . A A . 47 GLU CD 1 1
4 5414 1 1 47 GLU CG C -3.460 -2.779 -4.147 1.00 . A A . 47 GLU CG 1 1
4 5415 1 1 47 GLU H H -3.183 0.033 -1.254 1.00 . A A . 47 GLU H 1 1
4 5416 1 1 47 GLU HA H -4.526 -0.455 -3.787 1.00 . A A . 47 GLU HA 1 1
4 5417 1 1 47 GLU HB2 H -3.433 -2.591 -2.032 1.00 . A A . 47 GLU HB2 1 1
4 5418 1 1 47 GLU HB3 H -5.029 -2.856 -2.719 1.00 . A A . 47 GLU HB3 1 1
4 5419 1 1 47 GLU HG2 H -3.839 -2.164 -4.949 1.00 . A A . 47 GLU HG2 1 1
4 5420 1 1 47 GLU HG3 H -2.390 -2.652 -4.073 1.00 . A A . 47 GLU HG3 1 1
4 5421 1 1 47 GLU N N -3.224 -0.119 -2.221 1.00 . A A . 47 GLU N 1 1
4 5422 1 1 47 GLU O O -5.564 -0.381 -0.745 1.00 . A A . 47 GLU O 1 1
4 5423 1 1 47 GLU OE1 O -4.021 -5.004 -3.523 1.00 . A A . 47 GLU OE1 1 1
4 5424 1 1 47 GLU OE2 O -3.723 -4.594 -5.662 1.00 . A A . 47 GLU OE2 1 1
4 5425 1 1 48 LEU C C -9.214 -0.736 -2.843 1.00 . A A . 48 LEU C 1 1
4 5426 1 1 48 LEU CA C -8.048 -0.281 -1.971 1.00 . A A . 48 LEU CA 1 1
4 5427 1 1 48 LEU CB C -8.194 1.205 -1.638 1.00 . A A . 48 LEU CB 1 1
4 5428 1 1 48 LEU CD1 C -10.558 1.903 -2.090 1.00 . A A . 48 LEU CD1 1 1
4 5429 1 1 48 LEU CD2 C -10.024 0.552 -0.054 1.00 . A A . 48 LEU CD2 1 1
4 5430 1 1 48 LEU CG C -9.524 1.625 -1.011 1.00 . A A . 48 LEU CG 1 1
4 5431 1 1 48 LEU H H -6.761 -0.673 -3.606 1.00 . A A . 48 LEU H 1 1
4 5432 1 1 48 LEU HA H -8.057 -0.850 -1.053 1.00 . A A . 48 LEU HA 1 1
4 5433 1 1 48 LEU HB2 H -7.406 1.468 -0.950 1.00 . A A . 48 LEU HB2 1 1
4 5434 1 1 48 LEU HB3 H -8.069 1.762 -2.556 1.00 . A A . 48 LEU HB3 1 1
4 5435 1 1 48 LEU HD11 H -10.537 2.952 -2.347 1.00 . A A . 48 LEU HD11 1 1
4 5436 1 1 48 LEU HD12 H -11.540 1.642 -1.724 1.00 . A A . 48 LEU HD12 1 1
4 5437 1 1 48 LEU HD13 H -10.333 1.313 -2.966 1.00 . A A . 48 LEU HD13 1 1
4 5438 1 1 48 LEU HD21 H -9.183 -0.004 0.334 1.00 . A A . 48 LEU HD21 1 1
4 5439 1 1 48 LEU HD22 H -10.687 -0.119 -0.581 1.00 . A A . 48 LEU HD22 1 1
4 5440 1 1 48 LEU HD23 H -10.556 1.018 0.762 1.00 . A A . 48 LEU HD23 1 1
4 5441 1 1 48 LEU HG H -9.377 2.535 -0.447 1.00 . A A . 48 LEU HG 1 1
4 5442 1 1 48 LEU N N -6.773 -0.526 -2.637 1.00 . A A . 48 LEU N 1 1
4 5443 1 1 48 LEU O O -9.285 -0.400 -4.025 1.00 . A A . 48 LEU O 1 1
4 5444 1 1 49 ASP C C -12.490 -1.075 -2.771 1.00 . A A . 49 ASP C 1 1
4 5445 1 1 49 ASP CA C -11.291 -1.997 -2.972 1.00 . A A . 49 ASP CA 1 1
4 5446 1 1 49 ASP CB C -11.637 -3.413 -2.509 1.00 . A A . 49 ASP CB 1 1
4 5447 1 1 49 ASP CG C -11.990 -3.470 -1.036 1.00 . A A . 49 ASP CG 1 1
4 5448 1 1 49 ASP H H -10.013 -1.732 -1.305 1.00 . A A . 49 ASP H 1 1
4 5449 1 1 49 ASP HA H -11.045 -2.022 -4.023 1.00 . A A . 49 ASP HA 1 1
4 5450 1 1 49 ASP HB2 H -12.483 -3.773 -3.077 1.00 . A A . 49 ASP HB2 1 1
4 5451 1 1 49 ASP HB3 H -10.790 -4.059 -2.684 1.00 . A A . 49 ASP HB3 1 1
4 5452 1 1 49 ASP N N -10.126 -1.499 -2.251 1.00 . A A . 49 ASP N 1 1
4 5453 1 1 49 ASP O O -12.545 -0.314 -1.805 1.00 . A A . 49 ASP O 1 1
4 5454 1 1 49 ASP OD1 O -11.457 -2.644 -0.266 1.00 . A A . 49 ASP OD1 1 1
4 5455 1 1 49 ASP OD2 O -12.798 -4.342 -0.653 1.00 . A A . 49 ASP OD2 1 1
4 5456 1 1 50 ASP C C -15.663 -0.926 -2.651 1.00 . A A . 50 ASP C 1 1
4 5457 1 1 50 ASP CA C -14.645 -0.321 -3.613 1.00 . A A . 50 ASP CA 1 1
4 5458 1 1 50 ASP CB C -15.268 -0.159 -5.000 1.00 . A A . 50 ASP CB 1 1
4 5459 1 1 50 ASP CG C -14.435 0.723 -5.909 1.00 . A A . 50 ASP CG 1 1
4 5460 1 1 50 ASP H H -13.345 -1.775 -4.436 1.00 . A A . 50 ASP H 1 1
4 5461 1 1 50 ASP HA H -14.354 0.651 -3.243 1.00 . A A . 50 ASP HA 1 1
4 5462 1 1 50 ASP HB2 H -15.363 -1.131 -5.461 1.00 . A A . 50 ASP HB2 1 1
4 5463 1 1 50 ASP HB3 H -16.248 0.284 -4.898 1.00 . A A . 50 ASP HB3 1 1
4 5464 1 1 50 ASP N N -13.447 -1.148 -3.689 1.00 . A A . 50 ASP N 1 1
4 5465 1 1 50 ASP O O -16.855 -0.989 -2.952 1.00 . A A . 50 ASP O 1 1
4 5466 1 1 50 ASP OD1 O -13.198 0.747 -5.741 1.00 . A A . 50 ASP OD1 1 1
4 5467 1 1 50 ASP OD2 O -15.021 1.390 -6.789 1.00 . A A . 50 ASP OD2 1 1
4 5468 1 1 51 GLY C C -17.010 -2.987 -1.113 1.00 . A A . 51 GLY C 1 1
4 5469 1 1 51 GLY CA C -16.066 -1.968 -0.507 1.00 . A A . 51 GLY CA 1 1
4 5470 1 1 51 GLY H H -14.225 -1.296 -1.309 1.00 . A A . 51 GLY H 1 1
4 5471 1 1 51 GLY HA2 H -15.467 -2.453 0.249 1.00 . A A . 51 GLY HA2 1 1
4 5472 1 1 51 GLY HA3 H -16.649 -1.186 -0.043 1.00 . A A . 51 GLY HA3 1 1
4 5473 1 1 51 GLY N N -15.185 -1.372 -1.494 1.00 . A A . 51 GLY N 1 1
4 5474 1 1 51 GLY O O -18.111 -3.201 -0.607 1.00 . A A . 51 GLY O 1 1
4 5475 1 1 52 ASN C C -16.923 -6.027 -2.538 1.00 . A A . 52 ASN C 1 1
4 5476 1 1 52 ASN CA C -17.397 -4.617 -2.879 1.00 . A A . 52 ASN CA 1 1
4 5477 1 1 52 ASN CB C -17.350 -4.403 -4.394 1.00 . A A . 52 ASN CB 1 1
4 5478 1 1 52 ASN CG C -18.273 -3.290 -4.849 1.00 . A A . 52 ASN CG 1 1
4 5479 1 1 52 ASN H H -15.693 -3.403 -2.559 1.00 . A A . 52 ASN H 1 1
4 5480 1 1 52 ASN HA H -18.415 -4.499 -2.540 1.00 . A A . 52 ASN HA 1 1
4 5481 1 1 52 ASN HB2 H -16.341 -4.149 -4.684 1.00 . A A . 52 ASN HB2 1 1
4 5482 1 1 52 ASN HB3 H -17.644 -5.316 -4.890 1.00 . A A . 52 ASN HB3 1 1
4 5483 1 1 52 ASN HD21 H -19.862 -4.443 -4.527 1.00 . A A . 52 ASN HD21 1 1
4 5484 1 1 52 ASN HD22 H -20.194 -2.854 -5.120 1.00 . A A . 52 ASN HD22 1 1
4 5485 1 1 52 ASN N N -16.580 -3.616 -2.202 1.00 . A A . 52 ASN N 1 1
4 5486 1 1 52 ASN ND2 N -19.574 -3.556 -4.830 1.00 . A A . 52 ASN ND2 1 1
4 5487 1 1 52 ASN O O -17.721 -6.961 -2.469 1.00 . A A . 52 ASN O 1 1
4 5488 1 1 52 ASN OD1 O -17.822 -2.205 -5.214 1.00 . A A . 52 ASN OD1 1 1
4 5489 1 1 53 GLY C C -14.505 -8.190 -3.207 1.00 . A A . 53 GLY C 1 1
4 5490 1 1 53 GLY CA C -15.062 -7.470 -1.994 1.00 . A A . 53 GLY CA 1 1
4 5491 1 1 53 GLY H H -15.030 -5.392 -2.394 1.00 . A A . 53 GLY H 1 1
4 5492 1 1 53 GLY HA2 H -14.269 -7.336 -1.273 1.00 . A A . 53 GLY HA2 1 1
4 5493 1 1 53 GLY HA3 H -15.837 -8.080 -1.553 1.00 . A A . 53 GLY HA3 1 1
4 5494 1 1 53 GLY N N -15.619 -6.172 -2.325 1.00 . A A . 53 GLY N 1 1
4 5495 1 1 53 GLY O O -14.413 -9.416 -3.222 1.00 . A A . 53 GLY O 1 1
4 5496 1 1 54 GLY C C -12.076 -7.976 -5.471 1.00 . A A . 54 GLY C 1 1
4 5497 1 1 54 GLY CA C -13.591 -8.013 -5.438 1.00 . A A . 54 GLY CA 1 1
4 5498 1 1 54 GLY H H -14.232 -6.451 -4.161 1.00 . A A . 54 GLY H 1 1
4 5499 1 1 54 GLY HA2 H -13.917 -9.040 -5.503 1.00 . A A . 54 GLY HA2 1 1
4 5500 1 1 54 GLY HA3 H -13.971 -7.470 -6.292 1.00 . A A . 54 GLY HA3 1 1
4 5501 1 1 54 GLY N N -14.135 -7.424 -4.229 1.00 . A A . 54 GLY N 1 1
4 5502 1 1 54 GLY O O -11.417 -8.499 -4.572 1.00 . A A . 54 GLY O 1 1
4 5503 1 1 55 GLN C C -9.579 -5.883 -6.224 1.00 . A A . 55 GLN C 1 1
4 5504 1 1 55 GLN CA C -10.076 -7.259 -6.656 1.00 . A A . 55 GLN CA 1 1
4 5505 1 1 55 GLN CB C -9.669 -7.529 -8.105 1.00 . A A . 55 GLN CB 1 1
4 5506 1 1 55 GLN CD C -9.879 -6.839 -10.527 1.00 . A A . 55 GLN CD 1 1
4 5507 1 1 55 GLN CG C -10.406 -6.666 -9.116 1.00 . A A . 55 GLN CG 1 1
4 5508 1 1 55 GLN H H -12.101 -6.962 -7.193 1.00 . A A . 55 GLN H 1 1
4 5509 1 1 55 GLN HA H -9.626 -8.006 -6.020 1.00 . A A . 55 GLN HA 1 1
4 5510 1 1 55 GLN HB2 H -8.610 -7.344 -8.210 1.00 . A A . 55 GLN HB2 1 1
4 5511 1 1 55 GLN HB3 H -9.869 -8.565 -8.336 1.00 . A A . 55 GLN HB3 1 1
4 5512 1 1 55 GLN HE21 H -11.652 -7.504 -11.134 1.00 . A A . 55 GLN HE21 1 1
4 5513 1 1 55 GLN HE22 H -10.424 -7.424 -12.347 1.00 . A A . 55 GLN HE22 1 1
4 5514 1 1 55 GLN HG2 H -11.452 -6.934 -9.104 1.00 . A A . 55 GLN HG2 1 1
4 5515 1 1 55 GLN HG3 H -10.298 -5.630 -8.831 1.00 . A A . 55 GLN HG3 1 1
4 5516 1 1 55 GLN N N -11.523 -7.359 -6.510 1.00 . A A . 55 GLN N 1 1
4 5517 1 1 55 GLN NE2 N -10.738 -7.303 -11.427 1.00 . A A . 55 GLN NE2 1 1
4 5518 1 1 55 GLN O O -10.273 -4.880 -6.391 1.00 . A A . 55 GLN O 1 1
4 5519 1 1 55 GLN OE1 O -8.713 -6.559 -10.805 1.00 . A A . 55 GLN OE1 1 1
4 5520 1 1 56 PHE C C -7.000 -3.915 -6.334 1.00 . A A . 56 PHE C 1 1
4 5521 1 1 56 PHE CA C -7.783 -4.590 -5.211 1.00 . A A . 56 PHE CA 1 1
4 5522 1 1 56 PHE CB C -6.864 -4.841 -4.014 1.00 . A A . 56 PHE CB 1 1
4 5523 1 1 56 PHE CD1 C -8.326 -6.497 -2.823 1.00 . A A . 56 PHE CD1 1 1
4 5524 1 1 56 PHE CD2 C -7.541 -4.601 -1.609 1.00 . A A . 56 PHE CD2 1 1
4 5525 1 1 56 PHE CE1 C -8.996 -6.944 -1.700 1.00 . A A . 56 PHE CE1 1 1
4 5526 1 1 56 PHE CE2 C -8.208 -5.042 -0.483 1.00 . A A . 56 PHE CE2 1 1
4 5527 1 1 56 PHE CG C -7.591 -5.323 -2.791 1.00 . A A . 56 PHE CG 1 1
4 5528 1 1 56 PHE CZ C -8.938 -6.215 -0.528 1.00 . A A . 56 PHE CZ 1 1
4 5529 1 1 56 PHE H H -7.867 -6.676 -5.562 1.00 . A A . 56 PHE H 1 1
4 5530 1 1 56 PHE HA H -8.587 -3.938 -4.907 1.00 . A A . 56 PHE HA 1 1
4 5531 1 1 56 PHE HB2 H -6.133 -5.589 -4.280 1.00 . A A . 56 PHE HB2 1 1
4 5532 1 1 56 PHE HB3 H -6.357 -3.922 -3.759 1.00 . A A . 56 PHE HB3 1 1
4 5533 1 1 56 PHE HD1 H -8.372 -7.068 -3.740 1.00 . A A . 56 PHE HD1 1 1
4 5534 1 1 56 PHE HD2 H -6.972 -3.683 -1.572 1.00 . A A . 56 PHE HD2 1 1
4 5535 1 1 56 PHE HE1 H -9.565 -7.860 -1.739 1.00 . A A . 56 PHE HE1 1 1
4 5536 1 1 56 PHE HE2 H -8.162 -4.471 0.432 1.00 . A A . 56 PHE HE2 1 1
4 5537 1 1 56 PHE HZ H -9.460 -6.562 0.351 1.00 . A A . 56 PHE HZ 1 1
4 5538 1 1 56 PHE N N -8.372 -5.843 -5.668 1.00 . A A . 56 PHE N 1 1
4 5539 1 1 56 PHE O O -6.146 -4.534 -6.968 1.00 . A A . 56 PHE O 1 1
4 5540 1 1 57 ARG C C -5.703 -0.828 -7.020 1.00 . A A . 57 ARG C 1 1
4 5541 1 1 57 ARG CA C -6.626 -1.884 -7.622 1.00 . A A . 57 ARG CA 1 1
4 5542 1 1 57 ARG CB C -7.654 -1.217 -8.538 1.00 . A A . 57 ARG CB 1 1
4 5543 1 1 57 ARG CD C -9.203 0.731 -8.886 1.00 . A A . 57 ARG CD 1 1
4 5544 1 1 57 ARG CG C -8.423 -0.089 -7.870 1.00 . A A . 57 ARG CG 1 1
4 5545 1 1 57 ARG CZ C -8.925 2.884 -10.040 1.00 . A A . 57 ARG CZ 1 1
4 5546 1 1 57 ARG H H -7.990 -2.204 -6.035 1.00 . A A . 57 ARG H 1 1
4 5547 1 1 57 ARG HA H -6.034 -2.574 -8.203 1.00 . A A . 57 ARG HA 1 1
4 5548 1 1 57 ARG HB2 H -7.142 -0.813 -9.399 1.00 . A A . 57 ARG HB2 1 1
4 5549 1 1 57 ARG HB3 H -8.362 -1.961 -8.867 1.00 . A A . 57 ARG HB3 1 1
4 5550 1 1 57 ARG HD2 H -9.517 0.081 -9.689 1.00 . A A . 57 ARG HD2 1 1
4 5551 1 1 57 ARG HD3 H -10.073 1.148 -8.401 1.00 . A A . 57 ARG HD3 1 1
4 5552 1 1 57 ARG HE H -7.429 1.750 -9.367 1.00 . A A . 57 ARG HE 1 1
4 5553 1 1 57 ARG HG2 H -9.116 -0.510 -7.157 1.00 . A A . 57 ARG HG2 1 1
4 5554 1 1 57 ARG HG3 H -7.725 0.557 -7.359 1.00 . A A . 57 ARG HG3 1 1
4 5555 1 1 57 ARG HH11 H -10.841 2.292 -9.795 1.00 . A A . 57 ARG HH11 1 1
4 5556 1 1 57 ARG HH12 H -10.631 3.809 -10.606 1.00 . A A . 57 ARG HH12 1 1
4 5557 1 1 57 ARG HH21 H -7.139 3.745 -10.435 1.00 . A A . 57 ARG HH21 1 1
4 5558 1 1 57 ARG HH22 H -8.525 4.633 -10.970 1.00 . A A . 57 ARG HH22 1 1
4 5559 1 1 57 ARG N N -7.300 -2.643 -6.574 1.00 . A A . 57 ARG N 1 1
4 5560 1 1 57 ARG NE N -8.403 1.819 -9.443 1.00 . A A . 57 ARG NE 1 1
4 5561 1 1 57 ARG NH1 N -10.240 3.005 -10.157 1.00 . A A . 57 ARG NH1 1 1
4 5562 1 1 57 ARG NH2 N -8.131 3.832 -10.521 1.00 . A A . 57 ARG NH2 1 1
4 5563 1 1 57 ARG O O -6.045 -0.185 -6.029 1.00 . A A . 57 ARG O 1 1
4 5564 1 1 58 GLU C C -4.199 1.698 -7.011 1.00 . A A . 58 GLU C 1 1
4 5565 1 1 58 GLU CA C -3.561 0.319 -7.150 1.00 . A A . 58 GLU CA 1 1
4 5566 1 1 58 GLU CB C -2.367 0.391 -8.104 1.00 . A A . 58 GLU CB 1 1
4 5567 1 1 58 GLU CD C -1.602 -1.968 -8.586 1.00 . A A . 58 GLU CD 1 1
4 5568 1 1 58 GLU CG C -1.316 -0.676 -7.845 1.00 . A A . 58 GLU CG 1 1
4 5569 1 1 58 GLU H H -4.318 -1.201 -8.414 1.00 . A A . 58 GLU H 1 1
4 5570 1 1 58 GLU HA H -3.216 -0.004 -6.180 1.00 . A A . 58 GLU HA 1 1
4 5571 1 1 58 GLU HB2 H -2.723 0.278 -9.117 1.00 . A A . 58 GLU HB2 1 1
4 5572 1 1 58 GLU HB3 H -1.899 1.359 -8.003 1.00 . A A . 58 GLU HB3 1 1
4 5573 1 1 58 GLU HG2 H -0.355 -0.301 -8.164 1.00 . A A . 58 GLU HG2 1 1
4 5574 1 1 58 GLU HG3 H -1.286 -0.884 -6.786 1.00 . A A . 58 GLU HG3 1 1
4 5575 1 1 58 GLU N N -4.533 -0.657 -7.627 1.00 . A A . 58 GLU N 1 1
4 5576 1 1 58 GLU O O -4.907 2.160 -7.906 1.00 . A A . 58 GLU O 1 1
4 5577 1 1 58 GLU OE1 O -1.585 -1.951 -9.835 1.00 . A A . 58 GLU OE1 1 1
4 5578 1 1 58 GLU OE2 O -1.843 -2.995 -7.917 1.00 . A A . 58 GLU OE2 1 1
4 5579 1 1 59 VAL C C -3.389 4.732 -5.599 1.00 . A A . 59 VAL C 1 1
4 5580 1 1 59 VAL CA C -4.490 3.678 -5.626 1.00 . A A . 59 VAL CA 1 1
4 5581 1 1 59 VAL CB C -5.258 3.720 -4.291 1.00 . A A . 59 VAL CB 1 1
4 5582 1 1 59 VAL CG1 C -6.515 2.868 -4.371 1.00 . A A . 59 VAL CG1 1 1
4 5583 1 1 59 VAL CG2 C -4.364 3.260 -3.148 1.00 . A A . 59 VAL CG2 1 1
4 5584 1 1 59 VAL H H -3.370 1.932 -5.207 1.00 . A A . 59 VAL H 1 1
4 5585 1 1 59 VAL HA H -5.181 3.914 -6.422 1.00 . A A . 59 VAL HA 1 1
4 5586 1 1 59 VAL HB H -5.553 4.741 -4.100 1.00 . A A . 59 VAL HB 1 1
4 5587 1 1 59 VAL HG11 H -6.944 2.952 -5.359 1.00 . A A . 59 VAL HG11 1 1
4 5588 1 1 59 VAL HG12 H -6.265 1.836 -4.173 1.00 . A A . 59 VAL HG12 1 1
4 5589 1 1 59 VAL HG13 H -7.230 3.212 -3.638 1.00 . A A . 59 VAL HG13 1 1
4 5590 1 1 59 VAL HG21 H -4.874 2.497 -2.579 1.00 . A A . 59 VAL HG21 1 1
4 5591 1 1 59 VAL HG22 H -3.446 2.856 -3.549 1.00 . A A . 59 VAL HG22 1 1
4 5592 1 1 59 VAL HG23 H -4.139 4.099 -2.507 1.00 . A A . 59 VAL HG23 1 1
4 5593 1 1 59 VAL N N -3.942 2.352 -5.882 1.00 . A A . 59 VAL N 1 1
4 5594 1 1 59 VAL O O -3.634 5.908 -5.867 1.00 . A A . 59 VAL O 1 1
4 5595 1 1 60 TYR C C 0.280 4.436 -5.261 1.00 . A A . 60 TYR C 1 1
4 5596 1 1 60 TYR CA C -1.035 5.209 -5.209 1.00 . A A . 60 TYR CA 1 1
4 5597 1 1 60 TYR CB C -1.095 6.049 -3.932 1.00 . A A . 60 TYR CB 1 1
4 5598 1 1 60 TYR CD1 C 0.958 5.623 -2.525 1.00 . A A . 60 TYR CD1 1 1
4 5599 1 1 60 TYR CD2 C 0.855 7.646 -3.782 1.00 . A A . 60 TYR CD2 1 1
4 5600 1 1 60 TYR CE1 C 2.200 5.983 -2.039 1.00 . A A . 60 TYR CE1 1 1
4 5601 1 1 60 TYR CE2 C 2.097 8.013 -3.302 1.00 . A A . 60 TYR CE2 1 1
4 5602 1 1 60 TYR CG C 0.264 6.447 -3.404 1.00 . A A . 60 TYR CG 1 1
4 5603 1 1 60 TYR CZ C 2.766 7.178 -2.431 1.00 . A A . 60 TYR CZ 1 1
4 5604 1 1 60 TYR H H -2.042 3.353 -5.069 1.00 . A A . 60 TYR H 1 1
4 5605 1 1 60 TYR HA H -1.086 5.867 -6.064 1.00 . A A . 60 TYR HA 1 1
4 5606 1 1 60 TYR HB2 H -1.651 6.953 -4.130 1.00 . A A . 60 TYR HB2 1 1
4 5607 1 1 60 TYR HB3 H -1.599 5.484 -3.161 1.00 . A A . 60 TYR HB3 1 1
4 5608 1 1 60 TYR HD1 H 0.512 4.688 -2.220 1.00 . A A . 60 TYR HD1 1 1
4 5609 1 1 60 TYR HD2 H 0.328 8.298 -4.464 1.00 . A A . 60 TYR HD2 1 1
4 5610 1 1 60 TYR HE1 H 2.724 5.330 -1.357 1.00 . A A . 60 TYR HE1 1 1
4 5611 1 1 60 TYR HE2 H 2.540 8.949 -3.609 1.00 . A A . 60 TYR HE2 1 1
4 5612 1 1 60 TYR HH H 4.476 8.034 -2.624 1.00 . A A . 60 TYR HH 1 1
4 5613 1 1 60 TYR N N -2.175 4.302 -5.273 1.00 . A A . 60 TYR N 1 1
4 5614 1 1 60 TYR O O 0.365 3.301 -4.791 1.00 . A A . 60 TYR O 1 1
4 5615 1 1 60 TYR OH O 4.003 7.541 -1.950 1.00 . A A . 60 TYR OH 1 1
4 5616 1 1 61 VAL C C 3.685 5.459 -6.306 1.00 . A A . 61 VAL C 1 1
4 5617 1 1 61 VAL CA C 2.615 4.433 -5.947 1.00 . A A . 61 VAL CA 1 1
4 5618 1 1 61 VAL CB C 2.614 3.316 -7.007 1.00 . A A . 61 VAL CB 1 1
4 5619 1 1 61 VAL CG1 C 1.936 3.791 -8.283 1.00 . A A . 61 VAL CG1 1 1
4 5620 1 1 61 VAL CG2 C 4.035 2.850 -7.291 1.00 . A A . 61 VAL CG2 1 1
4 5621 1 1 61 VAL H H 1.174 5.964 -6.191 1.00 . A A . 61 VAL H 1 1
4 5622 1 1 61 VAL HA H 2.858 3.993 -4.991 1.00 . A A . 61 VAL HA 1 1
4 5623 1 1 61 VAL HB H 2.054 2.479 -6.618 1.00 . A A . 61 VAL HB 1 1
4 5624 1 1 61 VAL HG11 H 0.962 3.330 -8.366 1.00 . A A . 61 VAL HG11 1 1
4 5625 1 1 61 VAL HG12 H 1.826 4.865 -8.255 1.00 . A A . 61 VAL HG12 1 1
4 5626 1 1 61 VAL HG13 H 2.538 3.513 -9.136 1.00 . A A . 61 VAL HG13 1 1
4 5627 1 1 61 VAL HG21 H 4.719 3.359 -6.628 1.00 . A A . 61 VAL HG21 1 1
4 5628 1 1 61 VAL HG22 H 4.103 1.784 -7.129 1.00 . A A . 61 VAL HG22 1 1
4 5629 1 1 61 VAL HG23 H 4.290 3.076 -8.315 1.00 . A A . 61 VAL HG23 1 1
4 5630 1 1 61 VAL N N 1.304 5.060 -5.835 1.00 . A A . 61 VAL N 1 1
4 5631 1 1 61 VAL O O 3.573 6.165 -7.307 1.00 . A A . 61 VAL O 1 1
4 5632 1 1 62 GLY C C 6.989 6.252 -4.813 1.00 . A A . 62 GLY C 1 1
4 5633 1 1 62 GLY CA C 5.801 6.476 -5.727 1.00 . A A . 62 GLY CA 1 1
4 5634 1 1 62 GLY H H 4.761 4.946 -4.697 1.00 . A A . 62 GLY H 1 1
4 5635 1 1 62 GLY HA2 H 6.125 6.375 -6.752 1.00 . A A . 62 GLY HA2 1 1
4 5636 1 1 62 GLY HA3 H 5.429 7.478 -5.575 1.00 . A A . 62 GLY HA3 1 1
4 5637 1 1 62 GLY N N 4.725 5.534 -5.480 1.00 . A A . 62 GLY N 1 1
4 5638 1 1 62 GLY O O 7.493 5.134 -4.699 1.00 . A A . 62 GLY O 1 1
4 5639 1 1 63 LYS C C 8.139 7.475 -1.809 1.00 . A A . 63 LYS C 1 1
4 5640 1 1 63 LYS CA C 8.576 7.234 -3.250 1.00 . A A . 63 LYS CA 1 1
4 5641 1 1 63 LYS CB C 9.649 8.251 -3.646 1.00 . A A . 63 LYS CB 1 1
4 5642 1 1 63 LYS CD C 10.273 10.681 -3.778 1.00 . A A . 63 LYS CD 1 1
4 5643 1 1 63 LYS CE C 9.782 12.063 -4.180 1.00 . A A . 63 LYS CE 1 1
4 5644 1 1 63 LYS CG C 9.133 9.677 -3.729 1.00 . A A . 63 LYS CG 1 1
4 5645 1 1 63 LYS H H 6.996 8.182 -4.292 1.00 . A A . 63 LYS H 1 1
4 5646 1 1 63 LYS HA H 8.990 6.239 -3.326 1.00 . A A . 63 LYS HA 1 1
4 5647 1 1 63 LYS HB2 H 10.444 8.220 -2.916 1.00 . A A . 63 LYS HB2 1 1
4 5648 1 1 63 LYS HB3 H 10.048 7.978 -4.612 1.00 . A A . 63 LYS HB3 1 1
4 5649 1 1 63 LYS HD2 H 10.729 10.743 -2.801 1.00 . A A . 63 LYS HD2 1 1
4 5650 1 1 63 LYS HD3 H 11.006 10.345 -4.499 1.00 . A A . 63 LYS HD3 1 1
4 5651 1 1 63 LYS HE2 H 10.634 12.716 -4.288 1.00 . A A . 63 LYS HE2 1 1
4 5652 1 1 63 LYS HE3 H 9.265 11.986 -5.125 1.00 . A A . 63 LYS HE3 1 1
4 5653 1 1 63 LYS HG2 H 8.536 9.783 -4.623 1.00 . A A . 63 LYS HG2 1 1
4 5654 1 1 63 LYS HG3 H 8.523 9.881 -2.861 1.00 . A A . 63 LYS HG3 1 1
4 5655 1 1 63 LYS HZ1 H 9.178 13.586 -2.884 1.00 . A A . 63 LYS HZ1 1 1
4 5656 1 1 63 LYS HZ2 H 8.823 12.029 -2.324 1.00 . A A . 63 LYS HZ2 1 1
4 5657 1 1 63 LYS HZ3 H 7.896 12.715 -3.562 1.00 . A A . 63 LYS HZ3 1 1
4 5658 1 1 63 LYS N N 7.440 7.317 -4.159 1.00 . A A . 63 LYS N 1 1
4 5659 1 1 63 LYS NZ N 8.855 12.638 -3.166 1.00 . A A . 63 LYS NZ 1 1
4 5660 1 1 63 LYS O O 8.724 6.930 -0.874 1.00 . A A . 63 LYS O 1 1
4 5661 1 1 64 GLU C C 5.946 7.378 0.326 1.00 . A A . 64 GLU C 1 1
4 5662 1 1 64 GLU CA C 6.591 8.606 -0.310 1.00 . A A . 64 GLU CA 1 1
4 5663 1 1 64 GLU CB C 5.574 9.746 -0.388 1.00 . A A . 64 GLU CB 1 1
4 5664 1 1 64 GLU CD C 7.115 11.695 0.069 1.00 . A A . 64 GLU CD 1 1
4 5665 1 1 64 GLU CG C 6.157 11.048 -0.912 1.00 . A A . 64 GLU CG 1 1
4 5666 1 1 64 GLU H H 6.681 8.698 -2.423 1.00 . A A . 64 GLU H 1 1
4 5667 1 1 64 GLU HA H 7.422 8.919 0.303 1.00 . A A . 64 GLU HA 1 1
4 5668 1 1 64 GLU HB2 H 4.766 9.449 -1.040 1.00 . A A . 64 GLU HB2 1 1
4 5669 1 1 64 GLU HB3 H 5.177 9.927 0.601 1.00 . A A . 64 GLU HB3 1 1
4 5670 1 1 64 GLU HG2 H 6.689 10.845 -1.830 1.00 . A A . 64 GLU HG2 1 1
4 5671 1 1 64 GLU HG3 H 5.349 11.736 -1.111 1.00 . A A . 64 GLU HG3 1 1
4 5672 1 1 64 GLU N N 7.106 8.294 -1.638 1.00 . A A . 64 GLU N 1 1
4 5673 1 1 64 GLU O O 5.661 6.390 -0.352 1.00 . A A . 64 GLU O 1 1
4 5674 1 1 64 GLU OE1 O 6.987 11.432 1.283 1.00 . A A . 64 GLU OE1 1 1
4 5675 1 1 64 GLU OE2 O 7.993 12.463 -0.377 1.00 . A A . 64 GLU OE2 1 1
4 5676 1 1 65 THR C C 3.802 6.768 3.019 1.00 . A A . 65 THR C 1 1
4 5677 1 1 65 THR CA C 5.110 6.340 2.363 1.00 . A A . 65 THR CA 1 1
4 5678 1 1 65 THR CB C 6.059 5.791 3.445 1.00 . A A . 65 THR CB 1 1
4 5679 1 1 65 THR CG2 C 7.457 5.584 2.884 1.00 . A A . 65 THR CG2 1 1
4 5680 1 1 65 THR H H 5.968 8.260 2.120 1.00 . A A . 65 THR H 1 1
4 5681 1 1 65 THR HA H 4.906 5.548 1.657 1.00 . A A . 65 THR HA 1 1
4 5682 1 1 65 THR HB H 5.678 4.838 3.785 1.00 . A A . 65 THR HB 1 1
4 5683 1 1 65 THR HG1 H 5.939 7.588 4.248 1.00 . A A . 65 THR HG1 1 1
4 5684 1 1 65 THR HG21 H 7.611 4.535 2.679 1.00 . A A . 65 THR HG21 1 1
4 5685 1 1 65 THR HG22 H 8.188 5.920 3.605 1.00 . A A . 65 THR HG22 1 1
4 5686 1 1 65 THR HG23 H 7.566 6.149 1.971 1.00 . A A . 65 THR HG23 1 1
4 5687 1 1 65 THR N N 5.719 7.446 1.634 1.00 . A A . 65 THR N 1 1
4 5688 1 1 65 THR O O 3.370 6.176 4.007 1.00 . A A . 65 THR O 1 1
4 5689 1 1 65 THR OG1 O 6.113 6.695 4.554 1.00 . A A . 65 THR OG1 1 1
4 5690 1 1 66 MET C C 1.020 8.820 1.871 1.00 . A A . 66 MET C 1 1
4 5691 1 1 66 MET CA C 1.916 8.305 2.993 1.00 . A A . 66 MET CA 1 1
4 5692 1 1 66 MET CB C 2.176 9.421 4.007 1.00 . A A . 66 MET CB 1 1
4 5693 1 1 66 MET CE C 0.073 11.903 6.420 1.00 . A A . 66 MET CE 1 1
4 5694 1 1 66 MET CG C 0.915 10.146 4.449 1.00 . A A . 66 MET CG 1 1
4 5695 1 1 66 MET H H 3.570 8.231 1.675 1.00 . A A . 66 MET H 1 1
4 5696 1 1 66 MET HA H 1.415 7.488 3.491 1.00 . A A . 66 MET HA 1 1
4 5697 1 1 66 MET HB2 H 2.646 8.995 4.881 1.00 . A A . 66 MET HB2 1 1
4 5698 1 1 66 MET HB3 H 2.844 10.145 3.565 1.00 . A A . 66 MET HB3 1 1
4 5699 1 1 66 MET HE1 H -0.357 12.893 6.450 1.00 . A A . 66 MET HE1 1 1
4 5700 1 1 66 MET HE2 H -0.710 11.175 6.268 1.00 . A A . 66 MET HE2 1 1
4 5701 1 1 66 MET HE3 H 0.578 11.701 7.354 1.00 . A A . 66 MET HE3 1 1
4 5702 1 1 66 MET HG2 H 0.245 10.223 3.606 1.00 . A A . 66 MET HG2 1 1
4 5703 1 1 66 MET HG3 H 0.441 9.571 5.231 1.00 . A A . 66 MET HG3 1 1
4 5704 1 1 66 MET N N 3.176 7.800 2.462 1.00 . A A . 66 MET N 1 1
4 5705 1 1 66 MET O O 1.427 9.675 1.083 1.00 . A A . 66 MET O 1 1
4 5706 1 1 66 MET SD S 1.250 11.804 5.073 1.00 . A A . 66 MET SD 1 1
4 5707 1 1 67 CYS C C -2.579 8.643 1.306 1.00 . A A . 67 CYS C 1 1
4 5708 1 1 67 CYS CA C -1.150 8.701 0.776 1.00 . A A . 67 CYS CA 1 1
4 5709 1 1 67 CYS CB C -1.013 7.808 -0.457 1.00 . A A . 67 CYS CB 1 1
4 5710 1 1 67 CYS H H -0.464 7.617 2.460 1.00 . A A . 67 CYS H 1 1
4 5711 1 1 67 CYS HA H -0.923 9.720 0.500 1.00 . A A . 67 CYS HA 1 1
4 5712 1 1 67 CYS HB2 H 0.028 7.753 -0.739 1.00 . A A . 67 CYS HB2 1 1
4 5713 1 1 67 CYS HB3 H -1.367 6.817 -0.215 1.00 . A A . 67 CYS HB3 1 1
4 5714 1 1 67 CYS HG H -1.262 9.386 -2.444 1.00 . A A . 67 CYS HG 1 1
4 5715 1 1 67 CYS N N -0.198 8.295 1.804 1.00 . A A . 67 CYS N 1 1
4 5716 1 1 67 CYS O O -2.935 7.741 2.066 1.00 . A A . 67 CYS O 1 1
4 5717 1 1 67 CYS SG S -1.941 8.389 -1.896 1.00 . A A . 67 CYS SG 1 1
4 5718 1 1 68 THR C C -5.737 9.616 0.147 1.00 . A A . 68 THR C 1 1
4 5719 1 1 68 THR CA C -4.785 9.672 1.336 1.00 . A A . 68 THR CA 1 1
4 5720 1 1 68 THR CB C -5.065 10.953 2.144 1.00 . A A . 68 THR CB 1 1
4 5721 1 1 68 THR CG2 C -6.420 10.874 2.831 1.00 . A A . 68 THR CG2 1 1
4 5722 1 1 68 THR H H -3.053 10.301 0.295 1.00 . A A . 68 THR H 1 1
4 5723 1 1 68 THR HA H -4.972 8.820 1.975 1.00 . A A . 68 THR HA 1 1
4 5724 1 1 68 THR HB H -5.070 11.794 1.466 1.00 . A A . 68 THR HB 1 1
4 5725 1 1 68 THR HG1 H -3.649 10.301 3.352 1.00 . A A . 68 THR HG1 1 1
4 5726 1 1 68 THR HG21 H -6.528 11.705 3.511 1.00 . A A . 68 THR HG21 1 1
4 5727 1 1 68 THR HG22 H -6.492 9.947 3.380 1.00 . A A . 68 THR HG22 1 1
4 5728 1 1 68 THR HG23 H -7.202 10.914 2.088 1.00 . A A . 68 THR HG23 1 1
4 5729 1 1 68 THR N N -3.395 9.611 0.901 1.00 . A A . 68 THR N 1 1
4 5730 1 1 68 THR O O -5.498 10.249 -0.882 1.00 . A A . 68 THR O 1 1
4 5731 1 1 68 THR OG1 O -4.039 11.148 3.124 1.00 . A A . 68 THR OG1 1 1
4 5732 1 1 69 VAL C C -9.052 9.546 -0.468 1.00 . A A . 69 VAL C 1 1
4 5733 1 1 69 VAL CA C -7.807 8.719 -0.768 1.00 . A A . 69 VAL CA 1 1
4 5734 1 1 69 VAL CB C -8.216 7.248 -0.968 1.00 . A A . 69 VAL CB 1 1
4 5735 1 1 69 VAL CG1 C -8.848 6.693 0.299 1.00 . A A . 69 VAL CG1 1 1
4 5736 1 1 69 VAL CG2 C -9.165 7.116 -2.149 1.00 . A A . 69 VAL CG2 1 1
4 5737 1 1 69 VAL H H -6.952 8.376 1.138 1.00 . A A . 69 VAL H 1 1
4 5738 1 1 69 VAL HA H -7.362 9.076 -1.686 1.00 . A A . 69 VAL HA 1 1
4 5739 1 1 69 VAL HB H -7.327 6.674 -1.181 1.00 . A A . 69 VAL HB 1 1
4 5740 1 1 69 VAL HG11 H -9.920 6.821 0.253 1.00 . A A . 69 VAL HG11 1 1
4 5741 1 1 69 VAL HG12 H -8.614 5.642 0.389 1.00 . A A . 69 VAL HG12 1 1
4 5742 1 1 69 VAL HG13 H -8.461 7.223 1.157 1.00 . A A . 69 VAL HG13 1 1
4 5743 1 1 69 VAL HG21 H -9.210 8.054 -2.681 1.00 . A A . 69 VAL HG21 1 1
4 5744 1 1 69 VAL HG22 H -8.808 6.342 -2.813 1.00 . A A . 69 VAL HG22 1 1
4 5745 1 1 69 VAL HG23 H -10.151 6.856 -1.793 1.00 . A A . 69 VAL HG23 1 1
4 5746 1 1 69 VAL N N -6.817 8.856 0.294 1.00 . A A . 69 VAL N 1 1
4 5747 1 1 69 VAL O O -9.519 9.593 0.670 1.00 . A A . 69 VAL O 1 1
4 5748 1 1 70 ASP C C -11.935 10.461 -2.167 1.00 . A A . 70 ASP C 1 1
4 5749 1 1 70 ASP CA C -10.779 11.020 -1.344 1.00 . A A . 70 ASP CA 1 1
4 5750 1 1 70 ASP CB C -10.487 12.461 -1.766 1.00 . A A . 70 ASP CB 1 1
4 5751 1 1 70 ASP CG C -11.730 13.189 -2.239 1.00 . A A . 70 ASP CG 1 1
4 5752 1 1 70 ASP H H -9.167 10.119 -2.379 1.00 . A A . 70 ASP H 1 1
4 5753 1 1 70 ASP HA H -11.058 11.010 -0.301 1.00 . A A . 70 ASP HA 1 1
4 5754 1 1 70 ASP HB2 H -10.075 13.000 -0.925 1.00 . A A . 70 ASP HB2 1 1
4 5755 1 1 70 ASP HB3 H -9.767 12.455 -2.571 1.00 . A A . 70 ASP HB3 1 1
4 5756 1 1 70 ASP N N -9.586 10.196 -1.496 1.00 . A A . 70 ASP N 1 1
4 5757 1 1 70 ASP O O -11.732 9.920 -3.253 1.00 . A A . 70 ASP O 1 1
4 5758 1 1 70 ASP OD1 O -12.457 13.737 -1.384 1.00 . A A . 70 ASP OD1 1 1
4 5759 1 1 70 ASP OD2 O -11.975 13.211 -3.463 1.00 . A A . 70 ASP OD2 1 1
4 5760 1 1 71 GLY C C -14.560 8.620 -2.087 1.00 . A A . 71 GLY C 1 1
4 5761 1 1 71 GLY CA C -14.319 10.095 -2.339 1.00 . A A . 71 GLY CA 1 1
4 5762 1 1 71 GLY H H -13.250 11.034 -0.770 1.00 . A A . 71 GLY H 1 1
4 5763 1 1 71 GLY HA2 H -15.184 10.652 -2.012 1.00 . A A . 71 GLY HA2 1 1
4 5764 1 1 71 GLY HA3 H -14.184 10.250 -3.399 1.00 . A A . 71 GLY HA3 1 1
4 5765 1 1 71 GLY N N -13.149 10.594 -1.640 1.00 . A A . 71 GLY N 1 1
4 5766 1 1 71 GLY O O -14.463 7.802 -3.002 1.00 . A A . 71 GLY O 1 1
4 5767 1 1 72 LEU C C -16.585 6.693 -0.068 1.00 . A A . 72 LEU C 1 1
4 5768 1 1 72 LEU CA C -15.128 6.890 -0.471 1.00 . A A . 72 LEU CA 1 1
4 5769 1 1 72 LEU CB C -14.208 6.472 0.678 1.00 . A A . 72 LEU CB 1 1
4 5770 1 1 72 LEU CD1 C -11.900 6.520 1.654 1.00 . A A . 72 LEU CD1 1 1
4 5771 1 1 72 LEU CD2 C -12.342 5.227 -0.441 1.00 . A A . 72 LEU CD2 1 1
4 5772 1 1 72 LEU CG C -12.710 6.462 0.369 1.00 . A A . 72 LEU CG 1 1
4 5773 1 1 72 LEU H H -14.936 8.974 -0.155 1.00 . A A . 72 LEU H 1 1
4 5774 1 1 72 LEU HA H -14.918 6.273 -1.332 1.00 . A A . 72 LEU HA 1 1
4 5775 1 1 72 LEU HB2 H -14.371 7.155 1.497 1.00 . A A . 72 LEU HB2 1 1
4 5776 1 1 72 LEU HB3 H -14.491 5.474 0.981 1.00 . A A . 72 LEU HB3 1 1
4 5777 1 1 72 LEU HD11 H -11.371 7.460 1.704 1.00 . A A . 72 LEU HD11 1 1
4 5778 1 1 72 LEU HD12 H -11.190 5.706 1.669 1.00 . A A . 72 LEU HD12 1 1
4 5779 1 1 72 LEU HD13 H -12.563 6.434 2.502 1.00 . A A . 72 LEU HD13 1 1
4 5780 1 1 72 LEU HD21 H -11.458 5.433 -1.027 1.00 . A A . 72 LEU HD21 1 1
4 5781 1 1 72 LEU HD22 H -13.159 4.972 -1.100 1.00 . A A . 72 LEU HD22 1 1
4 5782 1 1 72 LEU HD23 H -12.147 4.403 0.228 1.00 . A A . 72 LEU HD23 1 1
4 5783 1 1 72 LEU HG H -12.465 7.335 -0.220 1.00 . A A . 72 LEU HG 1 1
4 5784 1 1 72 LEU N N -14.873 8.278 -0.842 1.00 . A A . 72 LEU N 1 1
4 5785 1 1 72 LEU O O -17.221 7.601 0.469 1.00 . A A . 72 LEU O 1 1
4 5786 1 1 73 HIS C C -18.724 5.297 1.514 1.00 . A A . 73 HIS C 1 1
4 5787 1 1 73 HIS CA C -18.492 5.181 0.010 1.00 . A A . 73 HIS CA 1 1
4 5788 1 1 73 HIS CB C -18.845 3.771 -0.465 1.00 . A A . 73 HIS CB 1 1
4 5789 1 1 73 HIS CD2 C -21.126 4.161 -1.636 1.00 . A A . 73 HIS CD2 1 1
4 5790 1 1 73 HIS CE1 C -22.327 2.738 -0.478 1.00 . A A . 73 HIS CE1 1 1
4 5791 1 1 73 HIS CG C -20.306 3.577 -0.732 1.00 . A A . 73 HIS CG 1 1
4 5792 1 1 73 HIS H H -16.553 4.817 -0.758 1.00 . A A . 73 HIS H 1 1
4 5793 1 1 73 HIS HA H -19.129 5.892 -0.495 1.00 . A A . 73 HIS HA 1 1
4 5794 1 1 73 HIS HB2 H -18.311 3.564 -1.381 1.00 . A A . 73 HIS HB2 1 1
4 5795 1 1 73 HIS HB3 H -18.546 3.059 0.290 1.00 . A A . 73 HIS HB3 1 1
4 5796 1 1 73 HIS HD1 H -20.781 2.113 0.708 1.00 . A A . 73 HIS HD1 1 1
4 5797 1 1 73 HIS HD2 H -20.850 4.911 -2.363 1.00 . A A . 73 HIS HD2 1 1
4 5798 1 1 73 HIS HE1 H -23.158 2.153 -0.113 1.00 . A A . 73 HIS HE1 1 1
4 5799 1 1 73 HIS HE2 H -23.156 3.790 -2.027 1.00 . A A . 73 HIS HE2 1 1
4 5800 1 1 73 HIS N N -17.110 5.499 -0.328 1.00 . A A . 73 HIS N 1 1
4 5801 1 1 73 HIS ND1 N -21.088 2.691 -0.021 1.00 . A A . 73 HIS ND1 1 1
4 5802 1 1 73 HIS NE2 N -22.377 3.622 -1.458 1.00 . A A . 73 HIS NE2 1 1
4 5803 1 1 73 HIS O O -17.777 5.430 2.290 1.00 . A A . 73 HIS O 1 1
4 5804 1 1 74 PHE C C -20.942 4.035 3.834 1.00 . A A . 74 PHE C 1 1
4 5805 1 1 74 PHE CA C -20.345 5.346 3.329 1.00 . A A . 74 PHE CA 1 1
4 5806 1 1 74 PHE CB C -21.339 6.489 3.546 1.00 . A A . 74 PHE CB 1 1
4 5807 1 1 74 PHE CD1 C -21.770 7.281 1.204 1.00 . A A . 74 PHE CD1 1 1
4 5808 1 1 74 PHE CD2 C -23.592 6.375 2.447 1.00 . A A . 74 PHE CD2 1 1
4 5809 1 1 74 PHE CE1 C -22.607 7.495 0.125 1.00 . A A . 74 PHE CE1 1 1
4 5810 1 1 74 PHE CE2 C -24.434 6.586 1.371 1.00 . A A . 74 PHE CE2 1 1
4 5811 1 1 74 PHE CG C -22.251 6.720 2.375 1.00 . A A . 74 PHE CG 1 1
4 5812 1 1 74 PHE CZ C -23.941 7.148 0.210 1.00 . A A . 74 PHE CZ 1 1
4 5813 1 1 74 PHE H H -20.700 5.138 1.252 1.00 . A A . 74 PHE H 1 1
4 5814 1 1 74 PHE HA H -19.443 5.554 3.883 1.00 . A A . 74 PHE HA 1 1
4 5815 1 1 74 PHE HB2 H -21.952 6.265 4.405 1.00 . A A . 74 PHE HB2 1 1
4 5816 1 1 74 PHE HB3 H -20.792 7.402 3.727 1.00 . A A . 74 PHE HB3 1 1
4 5817 1 1 74 PHE HD1 H -20.725 7.554 1.137 1.00 . A A . 74 PHE HD1 1 1
4 5818 1 1 74 PHE HD2 H -23.979 5.937 3.355 1.00 . A A . 74 PHE HD2 1 1
4 5819 1 1 74 PHE HE1 H -22.218 7.934 -0.782 1.00 . A A . 74 PHE HE1 1 1
4 5820 1 1 74 PHE HE2 H -25.476 6.314 1.440 1.00 . A A . 74 PHE HE2 1 1
4 5821 1 1 74 PHE HZ H -24.597 7.313 -0.632 1.00 . A A . 74 PHE HZ 1 1
4 5822 1 1 74 PHE N N -19.989 5.245 1.918 1.00 . A A . 74 PHE N 1 1
4 5823 1 1 74 PHE O O -21.379 3.197 3.047 1.00 . A A . 74 PHE O 1 1
4 5824 1 1 75 ASN C C -21.151 1.427 4.933 1.00 . A A . 75 ASN C 1 1
4 5825 1 1 75 ASN CA C -21.498 2.659 5.763 1.00 . A A . 75 ASN CA 1 1
4 5826 1 1 75 ASN CB C -23.016 2.775 5.914 1.00 . A A . 75 ASN CB 1 1
4 5827 1 1 75 ASN CG C -23.416 3.771 6.985 1.00 . A A . 75 ASN CG 1 1
4 5828 1 1 75 ASN H H -20.592 4.572 5.728 1.00 . A A . 75 ASN H 1 1
4 5829 1 1 75 ASN HA H -21.054 2.555 6.742 1.00 . A A . 75 ASN HA 1 1
4 5830 1 1 75 ASN HB2 H -23.441 3.097 4.974 1.00 . A A . 75 ASN HB2 1 1
4 5831 1 1 75 ASN HB3 H -23.421 1.810 6.176 1.00 . A A . 75 ASN HB3 1 1
4 5832 1 1 75 ASN HD21 H -24.508 4.785 5.668 1.00 . A A . 75 ASN HD21 1 1
4 5833 1 1 75 ASN HD22 H -24.495 5.415 7.277 1.00 . A A . 75 ASN HD22 1 1
4 5834 1 1 75 ASN N N -20.956 3.867 5.152 1.00 . A A . 75 ASN N 1 1
4 5835 1 1 75 ASN ND2 N -24.221 4.757 6.605 1.00 . A A . 75 ASN ND2 1 1
4 5836 1 1 75 ASN O O -22.027 0.642 4.572 1.00 . A A . 75 ASN O 1 1
4 5837 1 1 75 ASN OD1 O -23.005 3.656 8.140 1.00 . A A . 75 ASN OD1 1 1
4 5838 1 1 76 SER C C -18.021 -0.325 4.303 1.00 . A A . 76 SER C 1 1
4 5839 1 1 76 SER CA C -19.403 0.129 3.843 1.00 . A A . 76 SER CA 1 1
4 5840 1 1 76 SER CB C -19.363 0.497 2.359 1.00 . A A . 76 SER CB 1 1
4 5841 1 1 76 SER H H -19.214 1.924 4.950 1.00 . A A . 76 SER H 1 1
4 5842 1 1 76 SER HA H -20.101 -0.681 3.986 1.00 . A A . 76 SER HA 1 1
4 5843 1 1 76 SER HB2 H -18.764 -0.226 1.827 1.00 . A A . 76 SER HB2 1 1
4 5844 1 1 76 SER HB3 H -20.369 0.493 1.963 1.00 . A A . 76 SER HB3 1 1
4 5845 1 1 76 SER HG H -17.915 1.805 2.535 1.00 . A A . 76 SER HG 1 1
4 5846 1 1 76 SER N N -19.866 1.264 4.634 1.00 . A A . 76 SER N 1 1
4 5847 1 1 76 SER O O -17.182 0.490 4.689 1.00 . A A . 76 SER O 1 1
4 5848 1 1 76 SER OG O -18.801 1.784 2.167 1.00 . A A . 76 SER OG 1 1
4 5849 1 1 77 THR C C -15.474 -2.080 3.561 1.00 . A A . 77 THR C 1 1
4 5850 1 1 77 THR CA C -16.511 -2.198 4.672 1.00 . A A . 77 THR CA 1 1
4 5851 1 1 77 THR CB C -16.654 -3.680 5.069 1.00 . A A . 77 THR CB 1 1
4 5852 1 1 77 THR CG2 C -15.434 -4.151 5.847 1.00 . A A . 77 THR CG2 1 1
4 5853 1 1 77 THR H H -18.498 -2.232 3.942 1.00 . A A . 77 THR H 1 1
4 5854 1 1 77 THR HA H -16.166 -1.647 5.534 1.00 . A A . 77 THR HA 1 1
4 5855 1 1 77 THR HB H -16.739 -4.272 4.169 1.00 . A A . 77 THR HB 1 1
4 5856 1 1 77 THR HG1 H -18.021 -3.055 6.346 1.00 . A A . 77 THR HG1 1 1
4 5857 1 1 77 THR HG21 H -15.525 -5.207 6.054 1.00 . A A . 77 THR HG21 1 1
4 5858 1 1 77 THR HG22 H -15.368 -3.606 6.777 1.00 . A A . 77 THR HG22 1 1
4 5859 1 1 77 THR HG23 H -14.544 -3.975 5.262 1.00 . A A . 77 THR HG23 1 1
4 5860 1 1 77 THR N N -17.790 -1.634 4.259 1.00 . A A . 77 THR N 1 1
4 5861 1 1 77 THR O O -15.631 -2.660 2.487 1.00 . A A . 77 THR O 1 1
4 5862 1 1 77 THR OG1 O -17.832 -3.863 5.862 1.00 . A A . 77 THR OG1 1 1
4 5863 1 1 78 TYR C C -12.028 -1.695 3.360 1.00 . A A . 78 TYR C 1 1
4 5864 1 1 78 TYR CA C -13.350 -1.129 2.849 1.00 . A A . 78 TYR CA 1 1
4 5865 1 1 78 TYR CB C -13.191 0.358 2.529 1.00 . A A . 78 TYR CB 1 1
4 5866 1 1 78 TYR CD1 C -15.461 0.678 1.471 1.00 . A A . 78 TYR CD1 1 1
4 5867 1 1 78 TYR CD2 C -13.545 1.438 0.274 1.00 . A A . 78 TYR CD2 1 1
4 5868 1 1 78 TYR CE1 C -16.279 1.111 0.445 1.00 . A A . 78 TYR CE1 1 1
4 5869 1 1 78 TYR CE2 C -14.356 1.875 -0.756 1.00 . A A . 78 TYR CE2 1 1
4 5870 1 1 78 TYR CG C -14.082 0.834 1.404 1.00 . A A . 78 TYR CG 1 1
4 5871 1 1 78 TYR CZ C -15.722 1.709 -0.666 1.00 . A A . 78 TYR CZ 1 1
4 5872 1 1 78 TYR H H -14.344 -0.888 4.702 1.00 . A A . 78 TYR H 1 1
4 5873 1 1 78 TYR HA H -13.628 -1.654 1.947 1.00 . A A . 78 TYR HA 1 1
4 5874 1 1 78 TYR HB2 H -13.430 0.936 3.408 1.00 . A A . 78 TYR HB2 1 1
4 5875 1 1 78 TYR HB3 H -12.166 0.550 2.245 1.00 . A A . 78 TYR HB3 1 1
4 5876 1 1 78 TYR HD1 H -15.895 0.209 2.342 1.00 . A A . 78 TYR HD1 1 1
4 5877 1 1 78 TYR HD2 H -12.474 1.566 0.206 1.00 . A A . 78 TYR HD2 1 1
4 5878 1 1 78 TYR HE1 H -17.349 0.981 0.515 1.00 . A A . 78 TYR HE1 1 1
4 5879 1 1 78 TYR HE2 H -13.919 2.343 -1.626 1.00 . A A . 78 TYR HE2 1 1
4 5880 1 1 78 TYR HH H -16.466 1.532 -2.429 1.00 . A A . 78 TYR HH 1 1
4 5881 1 1 78 TYR N N -14.413 -1.325 3.827 1.00 . A A . 78 TYR N 1 1
4 5882 1 1 78 TYR O O -11.643 -1.465 4.505 1.00 . A A . 78 TYR O 1 1
4 5883 1 1 78 TYR OH O -16.533 2.141 -1.690 1.00 . A A . 78 TYR OH 1 1
4 5884 1 1 79 ASN C C -8.916 -2.396 2.082 1.00 . A A . 79 ASN C 1 1
4 5885 1 1 79 ASN CA C -10.059 -3.037 2.863 1.00 . A A . 79 ASN CA 1 1
4 5886 1 1 79 ASN CB C -10.087 -4.545 2.603 1.00 . A A . 79 ASN CB 1 1
4 5887 1 1 79 ASN CG C -11.038 -5.274 3.531 1.00 . A A . 79 ASN CG 1 1
4 5888 1 1 79 ASN H H -11.697 -2.586 1.600 1.00 . A A . 79 ASN H 1 1
4 5889 1 1 79 ASN HA H -9.900 -2.866 3.917 1.00 . A A . 79 ASN HA 1 1
4 5890 1 1 79 ASN HB2 H -10.402 -4.722 1.584 1.00 . A A . 79 ASN HB2 1 1
4 5891 1 1 79 ASN HB3 H -9.095 -4.947 2.744 1.00 . A A . 79 ASN HB3 1 1
4 5892 1 1 79 ASN HD21 H -12.262 -5.662 2.013 1.00 . A A . 79 ASN HD21 1 1
4 5893 1 1 79 ASN HD22 H -12.764 -6.260 3.554 1.00 . A A . 79 ASN HD22 1 1
4 5894 1 1 79 ASN N N -11.338 -2.437 2.500 1.00 . A A . 79 ASN N 1 1
4 5895 1 1 79 ASN ND2 N -12.132 -5.784 2.977 1.00 . A A . 79 ASN ND2 1 1
4 5896 1 1 79 ASN O O -9.006 -2.215 0.868 1.00 . A A . 79 ASN O 1 1
4 5897 1 1 79 ASN OD1 O -10.792 -5.379 4.733 1.00 . A A . 79 ASN OD1 1 1
4 5898 1 1 80 ALA C C -5.392 -2.122 2.596 1.00 . A A . 80 ALA C 1 1
4 5899 1 1 80 ALA CA C -6.682 -1.436 2.160 1.00 . A A . 80 ALA CA 1 1
4 5900 1 1 80 ALA CB C -6.631 0.049 2.492 1.00 . A A . 80 ALA CB 1 1
4 5901 1 1 80 ALA H H -7.832 -2.223 3.752 1.00 . A A . 80 ALA H 1 1
4 5902 1 1 80 ALA HA H -6.787 -1.537 1.089 1.00 . A A . 80 ALA HA 1 1
4 5903 1 1 80 ALA HB1 H -5.909 0.535 1.851 1.00 . A A . 80 ALA HB1 1 1
4 5904 1 1 80 ALA HB2 H -7.605 0.486 2.334 1.00 . A A . 80 ALA HB2 1 1
4 5905 1 1 80 ALA HB3 H -6.341 0.177 3.524 1.00 . A A . 80 ALA HB3 1 1
4 5906 1 1 80 ALA N N -7.843 -2.054 2.787 1.00 . A A . 80 ALA N 1 1
4 5907 1 1 80 ALA O O -5.259 -2.542 3.746 1.00 . A A . 80 ALA O 1 1
4 5908 1 1 81 ARG C C -2.033 -2.186 1.200 1.00 . A A . 81 ARG C 1 1
4 5909 1 1 81 ARG CA C -3.165 -2.869 1.961 1.00 . A A . 81 ARG CA 1 1
4 5910 1 1 81 ARG CB C -3.216 -4.354 1.595 1.00 . A A . 81 ARG CB 1 1
4 5911 1 1 81 ARG CD C -4.392 -6.025 0.131 1.00 . A A . 81 ARG CD 1 1
4 5912 1 1 81 ARG CG C -3.810 -4.623 0.222 1.00 . A A . 81 ARG CG 1 1
4 5913 1 1 81 ARG CZ C -5.559 -7.339 -1.588 1.00 . A A . 81 ARG CZ 1 1
4 5914 1 1 81 ARG H H -4.609 -1.878 0.773 1.00 . A A . 81 ARG H 1 1
4 5915 1 1 81 ARG HA H -2.979 -2.775 3.020 1.00 . A A . 81 ARG HA 1 1
4 5916 1 1 81 ARG HB2 H -2.212 -4.752 1.613 1.00 . A A . 81 ARG HB2 1 1
4 5917 1 1 81 ARG HB3 H -3.814 -4.873 2.329 1.00 . A A . 81 ARG HB3 1 1
4 5918 1 1 81 ARG HD2 H -3.686 -6.721 0.558 1.00 . A A . 81 ARG HD2 1 1
4 5919 1 1 81 ARG HD3 H -5.313 -6.055 0.694 1.00 . A A . 81 ARG HD3 1 1
4 5920 1 1 81 ARG HE H -4.160 -5.966 -1.957 1.00 . A A . 81 ARG HE 1 1
4 5921 1 1 81 ARG HG2 H -4.596 -3.906 0.033 1.00 . A A . 81 ARG HG2 1 1
4 5922 1 1 81 ARG HG3 H -3.035 -4.515 -0.522 1.00 . A A . 81 ARG HG3 1 1
4 5923 1 1 81 ARG HH11 H -6.117 -7.738 0.312 1.00 . A A . 81 ARG HH11 1 1
4 5924 1 1 81 ARG HH12 H -6.932 -8.658 -0.909 1.00 . A A . 81 ARG HH12 1 1
4 5925 1 1 81 ARG HH21 H -5.227 -7.170 -3.574 1.00 . A A . 81 ARG HH21 1 1
4 5926 1 1 81 ARG HH22 H -6.425 -8.334 -3.119 1.00 . A A . 81 ARG HH22 1 1
4 5927 1 1 81 ARG N N -4.444 -2.232 1.671 1.00 . A A . 81 ARG N 1 1
4 5928 1 1 81 ARG NE N -4.667 -6.415 -1.249 1.00 . A A . 81 ARG NE 1 1
4 5929 1 1 81 ARG NH1 N -6.260 -7.963 -0.651 1.00 . A A . 81 ARG NH1 1 1
4 5930 1 1 81 ARG NH2 N -5.753 -7.639 -2.866 1.00 . A A . 81 ARG NH2 1 1
4 5931 1 1 81 ARG O O -2.181 -1.834 0.029 1.00 . A A . 81 ARG O 1 1
4 5932 1 1 82 VAL C C 1.444 -2.313 1.201 1.00 . A A . 82 VAL C 1 1
4 5933 1 1 82 VAL CA C 0.256 -1.360 1.261 1.00 . A A . 82 VAL CA 1 1
4 5934 1 1 82 VAL CB C 0.669 -0.091 2.031 1.00 . A A . 82 VAL CB 1 1
4 5935 1 1 82 VAL CG1 C 1.261 -0.457 3.383 1.00 . A A . 82 VAL CG1 1 1
4 5936 1 1 82 VAL CG2 C 1.653 0.732 1.213 1.00 . A A . 82 VAL CG2 1 1
4 5937 1 1 82 VAL H H -0.844 -2.303 2.803 1.00 . A A . 82 VAL H 1 1
4 5938 1 1 82 VAL HA H -0.014 -1.073 0.255 1.00 . A A . 82 VAL HA 1 1
4 5939 1 1 82 VAL HB H -0.215 0.506 2.200 1.00 . A A . 82 VAL HB 1 1
4 5940 1 1 82 VAL HG11 H 0.826 0.170 4.148 1.00 . A A . 82 VAL HG11 1 1
4 5941 1 1 82 VAL HG12 H 1.048 -1.493 3.602 1.00 . A A . 82 VAL HG12 1 1
4 5942 1 1 82 VAL HG13 H 2.330 -0.306 3.360 1.00 . A A . 82 VAL HG13 1 1
4 5943 1 1 82 VAL HG21 H 2.092 0.110 0.448 1.00 . A A . 82 VAL HG21 1 1
4 5944 1 1 82 VAL HG22 H 1.134 1.559 0.751 1.00 . A A . 82 VAL HG22 1 1
4 5945 1 1 82 VAL HG23 H 2.430 1.111 1.860 1.00 . A A . 82 VAL HG23 1 1
4 5946 1 1 82 VAL N N -0.901 -2.001 1.873 1.00 . A A . 82 VAL N 1 1
4 5947 1 1 82 VAL O O 1.688 -3.079 2.133 1.00 . A A . 82 VAL O 1 1
4 5948 1 1 83 LYS C C 4.529 -2.323 -0.631 1.00 . A A . 83 LYS C 1 1
4 5949 1 1 83 LYS CA C 3.347 -3.119 -0.086 1.00 . A A . 83 LYS CA 1 1
4 5950 1 1 83 LYS CB C 3.014 -4.272 -1.036 1.00 . A A . 83 LYS CB 1 1
4 5951 1 1 83 LYS CD C 2.854 -4.899 -3.463 1.00 . A A . 83 LYS CD 1 1
4 5952 1 1 83 LYS CE C 2.713 -4.359 -4.878 1.00 . A A . 83 LYS CE 1 1
4 5953 1 1 83 LYS CG C 2.607 -3.816 -2.426 1.00 . A A . 83 LYS CG 1 1
4 5954 1 1 83 LYS H H 1.938 -1.630 -0.612 1.00 . A A . 83 LYS H 1 1
4 5955 1 1 83 LYS HA H 3.616 -3.524 0.878 1.00 . A A . 83 LYS HA 1 1
4 5956 1 1 83 LYS HB2 H 3.881 -4.909 -1.128 1.00 . A A . 83 LYS HB2 1 1
4 5957 1 1 83 LYS HB3 H 2.200 -4.845 -0.615 1.00 . A A . 83 LYS HB3 1 1
4 5958 1 1 83 LYS HD2 H 3.853 -5.287 -3.335 1.00 . A A . 83 LYS HD2 1 1
4 5959 1 1 83 LYS HD3 H 2.136 -5.694 -3.317 1.00 . A A . 83 LYS HD3 1 1
4 5960 1 1 83 LYS HE2 H 3.058 -3.337 -4.895 1.00 . A A . 83 LYS HE2 1 1
4 5961 1 1 83 LYS HE3 H 3.324 -4.956 -5.539 1.00 . A A . 83 LYS HE3 1 1
4 5962 1 1 83 LYS HG2 H 1.556 -3.570 -2.422 1.00 . A A . 83 LYS HG2 1 1
4 5963 1 1 83 LYS HG3 H 3.183 -2.940 -2.691 1.00 . A A . 83 LYS HG3 1 1
4 5964 1 1 83 LYS HZ1 H 0.656 -4.482 -4.539 1.00 . A A . 83 LYS HZ1 1 1
4 5965 1 1 83 LYS HZ2 H 1.159 -5.223 -5.974 1.00 . A A . 83 LYS HZ2 1 1
4 5966 1 1 83 LYS HZ3 H 1.075 -3.536 -5.878 1.00 . A A . 83 LYS HZ3 1 1
4 5967 1 1 83 LYS N N 2.182 -2.262 0.097 1.00 . A A . 83 LYS N 1 1
4 5968 1 1 83 LYS NZ N 1.302 -4.403 -5.351 1.00 . A A . 83 LYS NZ 1 1
4 5969 1 1 83 LYS O O 4.359 -1.223 -1.155 1.00 . A A . 83 LYS O 1 1
4 5970 1 1 84 ALA C C 7.404 -2.846 -2.302 1.00 . A A . 84 ALA C 1 1
4 5971 1 1 84 ALA CA C 6.934 -2.231 -0.988 1.00 . A A . 84 ALA CA 1 1
4 5972 1 1 84 ALA CB C 8.034 -2.314 0.060 1.00 . A A . 84 ALA CB 1 1
4 5973 1 1 84 ALA H H 5.797 -3.766 -0.078 1.00 . A A . 84 ALA H 1 1
4 5974 1 1 84 ALA HA H 6.705 -1.188 -1.152 1.00 . A A . 84 ALA HA 1 1
4 5975 1 1 84 ALA HB1 H 8.946 -1.898 -0.344 1.00 . A A . 84 ALA HB1 1 1
4 5976 1 1 84 ALA HB2 H 7.740 -1.755 0.935 1.00 . A A . 84 ALA HB2 1 1
4 5977 1 1 84 ALA HB3 H 8.198 -3.347 0.329 1.00 . A A . 84 ALA HB3 1 1
4 5978 1 1 84 ALA N N 5.725 -2.887 -0.505 1.00 . A A . 84 ALA N 1 1
4 5979 1 1 84 ALA O O 7.186 -4.030 -2.558 1.00 . A A . 84 ALA O 1 1
4 5980 1 1 85 PHE C C 9.847 -1.784 -4.790 1.00 . A A . 85 PHE C 1 1
4 5981 1 1 85 PHE CA C 8.550 -2.497 -4.421 1.00 . A A . 85 PHE CA 1 1
4 5982 1 1 85 PHE CB C 7.501 -2.269 -5.511 1.00 . A A . 85 PHE CB 1 1
4 5983 1 1 85 PHE CD1 C 8.566 -0.724 -7.177 1.00 . A A . 85 PHE CD1 1 1
4 5984 1 1 85 PHE CD2 C 6.786 0.115 -5.830 1.00 . A A . 85 PHE CD2 1 1
4 5985 1 1 85 PHE CE1 C 8.677 0.504 -7.801 1.00 . A A . 85 PHE CE1 1 1
4 5986 1 1 85 PHE CE2 C 6.893 1.346 -6.451 1.00 . A A . 85 PHE CE2 1 1
4 5987 1 1 85 PHE CG C 7.620 -0.932 -6.187 1.00 . A A . 85 PHE CG 1 1
4 5988 1 1 85 PHE CZ C 7.841 1.541 -7.437 1.00 . A A . 85 PHE CZ 1 1
4 5989 1 1 85 PHE H H 8.193 -1.099 -2.872 1.00 . A A . 85 PHE H 1 1
4 5990 1 1 85 PHE HA H 8.746 -3.555 -4.338 1.00 . A A . 85 PHE HA 1 1
4 5991 1 1 85 PHE HB2 H 7.605 -3.032 -6.267 1.00 . A A . 85 PHE HB2 1 1
4 5992 1 1 85 PHE HB3 H 6.516 -2.334 -5.073 1.00 . A A . 85 PHE HB3 1 1
4 5993 1 1 85 PHE HD1 H 9.221 -1.535 -7.463 1.00 . A A . 85 PHE HD1 1 1
4 5994 1 1 85 PHE HD2 H 6.045 -0.035 -5.059 1.00 . A A . 85 PHE HD2 1 1
4 5995 1 1 85 PHE HE1 H 9.420 0.653 -8.572 1.00 . A A . 85 PHE HE1 1 1
4 5996 1 1 85 PHE HE2 H 6.238 2.155 -6.164 1.00 . A A . 85 PHE HE2 1 1
4 5997 1 1 85 PHE HZ H 7.926 2.501 -7.923 1.00 . A A . 85 PHE HZ 1 1
4 5998 1 1 85 PHE N N 8.050 -2.033 -3.132 1.00 . A A . 85 PHE N 1 1
4 5999 1 1 85 PHE O O 9.997 -0.585 -4.557 1.00 . A A . 85 PHE O 1 1
4 6000 1 1 86 ASN C C 12.715 -2.819 -6.860 1.00 . A A . 86 ASN C 1 1
4 6001 1 1 86 ASN CA C 12.068 -1.971 -5.769 1.00 . A A . 86 ASN CA 1 1
4 6002 1 1 86 ASN CB C 13.004 -1.873 -4.562 1.00 . A A . 86 ASN CB 1 1
4 6003 1 1 86 ASN CG C 13.405 -3.235 -4.030 1.00 . A A . 86 ASN CG 1 1
4 6004 1 1 86 ASN H H 10.604 -3.481 -5.528 1.00 . A A . 86 ASN H 1 1
4 6005 1 1 86 ASN HA H 11.891 -0.979 -6.157 1.00 . A A . 86 ASN HA 1 1
4 6006 1 1 86 ASN HB2 H 13.899 -1.342 -4.851 1.00 . A A . 86 ASN HB2 1 1
4 6007 1 1 86 ASN HB3 H 12.507 -1.329 -3.772 1.00 . A A . 86 ASN HB3 1 1
4 6008 1 1 86 ASN HD21 H 14.025 -2.414 -2.328 1.00 . A A . 86 ASN HD21 1 1
4 6009 1 1 86 ASN HD22 H 14.198 -4.129 -2.441 1.00 . A A . 86 ASN HD22 1 1
4 6010 1 1 86 ASN N N 10.782 -2.531 -5.368 1.00 . A A . 86 ASN N 1 1
4 6011 1 1 86 ASN ND2 N 13.929 -3.262 -2.809 1.00 . A A . 86 ASN ND2 1 1
4 6012 1 1 86 ASN O O 12.146 -3.816 -7.306 1.00 . A A . 86 ASN O 1 1
4 6013 1 1 86 ASN OD1 O 13.246 -4.250 -4.707 1.00 . A A . 86 ASN OD1 1 1
4 6014 1 1 87 LYS C C 14.379 -4.640 -8.220 1.00 . A A . 87 LYS C 1 1
4 6015 1 1 87 LYS CA C 14.634 -3.139 -8.323 1.00 . A A . 87 LYS CA 1 1
4 6016 1 1 87 LYS CB C 16.134 -2.857 -8.215 1.00 . A A . 87 LYS CB 1 1
4 6017 1 1 87 LYS CD C 16.308 -1.254 -10.141 1.00 . A A . 87 LYS CD 1 1
4 6018 1 1 87 LYS CE C 16.799 0.112 -10.595 1.00 . A A . 87 LYS CE 1 1
4 6019 1 1 87 LYS CG C 16.521 -1.454 -8.650 1.00 . A A . 87 LYS CG 1 1
4 6020 1 1 87 LYS H H 14.309 -1.614 -6.891 1.00 . A A . 87 LYS H 1 1
4 6021 1 1 87 LYS HA H 14.278 -2.791 -9.281 1.00 . A A . 87 LYS HA 1 1
4 6022 1 1 87 LYS HB2 H 16.440 -2.991 -7.188 1.00 . A A . 87 LYS HB2 1 1
4 6023 1 1 87 LYS HB3 H 16.666 -3.564 -8.835 1.00 . A A . 87 LYS HB3 1 1
4 6024 1 1 87 LYS HD2 H 16.851 -2.016 -10.679 1.00 . A A . 87 LYS HD2 1 1
4 6025 1 1 87 LYS HD3 H 15.253 -1.339 -10.359 1.00 . A A . 87 LYS HD3 1 1
4 6026 1 1 87 LYS HE2 H 16.207 0.430 -11.439 1.00 . A A . 87 LYS HE2 1 1
4 6027 1 1 87 LYS HE3 H 16.675 0.813 -9.783 1.00 . A A . 87 LYS HE3 1 1
4 6028 1 1 87 LYS HG2 H 15.917 -0.740 -8.111 1.00 . A A . 87 LYS HG2 1 1
4 6029 1 1 87 LYS HG3 H 17.565 -1.291 -8.419 1.00 . A A . 87 LYS HG3 1 1
4 6030 1 1 87 LYS HZ1 H 18.815 0.549 -10.269 1.00 . A A . 87 LYS HZ1 1 1
4 6031 1 1 87 LYS HZ2 H 18.364 0.576 -11.899 1.00 . A A . 87 LYS HZ2 1 1
4 6032 1 1 87 LYS HZ3 H 18.555 -0.902 -11.098 1.00 . A A . 87 LYS HZ3 1 1
4 6033 1 1 87 LYS N N 13.907 -2.417 -7.285 1.00 . A A . 87 LYS N 1 1
4 6034 1 1 87 LYS NZ N 18.234 0.081 -10.993 1.00 . A A . 87 LYS NZ 1 1
4 6035 1 1 87 LYS O O 14.146 -5.311 -9.226 1.00 . A A . 87 LYS O 1 1
4 6036 1 1 88 THR C C 12.893 -7.043 -7.401 1.00 . A A . 88 THR C 1 1
4 6037 1 1 88 THR CA C 14.199 -6.582 -6.764 1.00 . A A . 88 THR CA 1 1
4 6038 1 1 88 THR CB C 14.166 -6.905 -5.259 1.00 . A A . 88 THR CB 1 1
4 6039 1 1 88 THR CG2 C 14.228 -8.407 -5.026 1.00 . A A . 88 THR CG2 1 1
4 6040 1 1 88 THR H H 14.616 -4.575 -6.236 1.00 . A A . 88 THR H 1 1
4 6041 1 1 88 THR HA H 15.018 -7.128 -7.210 1.00 . A A . 88 THR HA 1 1
4 6042 1 1 88 THR HB H 13.240 -6.530 -4.846 1.00 . A A . 88 THR HB 1 1
4 6043 1 1 88 THR HG1 H 16.084 -6.704 -4.846 1.00 . A A . 88 THR HG1 1 1
4 6044 1 1 88 THR HG21 H 15.199 -8.671 -4.632 1.00 . A A . 88 THR HG21 1 1
4 6045 1 1 88 THR HG22 H 14.066 -8.923 -5.961 1.00 . A A . 88 THR HG22 1 1
4 6046 1 1 88 THR HG23 H 13.464 -8.694 -4.320 1.00 . A A . 88 THR HG23 1 1
4 6047 1 1 88 THR N N 14.425 -5.161 -6.998 1.00 . A A . 88 THR N 1 1
4 6048 1 1 88 THR O O 12.892 -7.887 -8.296 1.00 . A A . 88 THR O 1 1
4 6049 1 1 88 THR OG1 O 15.264 -6.269 -4.596 1.00 . A A . 88 THR OG1 1 1
4 6050 1 1 89 GLY C C 9.340 -6.211 -6.706 1.00 . A A . 89 GLY C 1 1
4 6051 1 1 89 GLY CA C 10.484 -6.850 -7.468 1.00 . A A . 89 GLY CA 1 1
4 6052 1 1 89 GLY H H 11.844 -5.816 -6.217 1.00 . A A . 89 GLY H 1 1
4 6053 1 1 89 GLY HA2 H 10.432 -6.539 -8.501 1.00 . A A . 89 GLY HA2 1 1
4 6054 1 1 89 GLY HA3 H 10.378 -7.924 -7.420 1.00 . A A . 89 GLY HA3 1 1
4 6055 1 1 89 GLY N N 11.782 -6.483 -6.932 1.00 . A A . 89 GLY N 1 1
4 6056 1 1 89 GLY O O 9.064 -5.022 -6.867 1.00 . A A . 89 GLY O 1 1
4 6057 1 1 90 VAL C C 7.359 -7.339 -3.819 1.00 . A A . 90 VAL C 1 1
4 6058 1 1 90 VAL CA C 7.551 -6.508 -5.082 1.00 . A A . 90 VAL CA 1 1
4 6059 1 1 90 VAL CB C 6.242 -6.520 -5.895 1.00 . A A . 90 VAL CB 1 1
4 6060 1 1 90 VAL CG1 C 6.036 -5.187 -6.597 1.00 . A A . 90 VAL CG1 1 1
4 6061 1 1 90 VAL CG2 C 6.249 -7.664 -6.897 1.00 . A A . 90 VAL CG2 1 1
4 6062 1 1 90 VAL H H 8.939 -7.941 -5.787 1.00 . A A . 90 VAL H 1 1
4 6063 1 1 90 VAL HA H 7.765 -5.487 -4.801 1.00 . A A . 90 VAL HA 1 1
4 6064 1 1 90 VAL HB H 5.419 -6.673 -5.212 1.00 . A A . 90 VAL HB 1 1
4 6065 1 1 90 VAL HG11 H 5.918 -4.407 -5.860 1.00 . A A . 90 VAL HG11 1 1
4 6066 1 1 90 VAL HG12 H 6.894 -4.970 -7.217 1.00 . A A . 90 VAL HG12 1 1
4 6067 1 1 90 VAL HG13 H 5.150 -5.237 -7.213 1.00 . A A . 90 VAL HG13 1 1
4 6068 1 1 90 VAL HG21 H 7.124 -7.587 -7.525 1.00 . A A . 90 VAL HG21 1 1
4 6069 1 1 90 VAL HG22 H 6.268 -8.607 -6.369 1.00 . A A . 90 VAL HG22 1 1
4 6070 1 1 90 VAL HG23 H 5.361 -7.613 -7.509 1.00 . A A . 90 VAL HG23 1 1
4 6071 1 1 90 VAL N N 8.671 -7.003 -5.873 1.00 . A A . 90 VAL N 1 1
4 6072 1 1 90 VAL O O 7.712 -8.518 -3.780 1.00 . A A . 90 VAL O 1 1
4 6073 1 1 91 SER C C 5.085 -7.735 -1.350 1.00 . A A . 91 SER C 1 1
4 6074 1 1 91 SER CA C 6.563 -7.398 -1.519 1.00 . A A . 91 SER CA 1 1
4 6075 1 1 91 SER CB C 7.037 -6.529 -0.353 1.00 . A A . 91 SER CB 1 1
4 6076 1 1 91 SER H H 6.540 -5.776 -2.880 1.00 . A A . 91 SER H 1 1
4 6077 1 1 91 SER HA H 7.131 -8.317 -1.526 1.00 . A A . 91 SER HA 1 1
4 6078 1 1 91 SER HB2 H 6.946 -5.488 -0.623 1.00 . A A . 91 SER HB2 1 1
4 6079 1 1 91 SER HB3 H 6.425 -6.730 0.514 1.00 . A A . 91 SER HB3 1 1
4 6080 1 1 91 SER HG H 8.522 -6.691 0.914 1.00 . A A . 91 SER HG 1 1
4 6081 1 1 91 SER N N 6.799 -6.717 -2.787 1.00 . A A . 91 SER N 1 1
4 6082 1 1 91 SER O O 4.214 -7.172 -2.013 1.00 . A A . 91 SER O 1 1
4 6083 1 1 91 SER OG O 8.390 -6.801 -0.031 1.00 . A A . 91 SER OG 1 1
4 6084 1 1 92 PRO C C 2.607 -8.035 0.548 1.00 . A A . 92 PRO C 1 1
4 6085 1 1 92 PRO CA C 3.422 -9.111 -0.161 1.00 . A A . 92 PRO CA 1 1
4 6086 1 1 92 PRO CB C 3.612 -10.325 0.751 1.00 . A A . 92 PRO CB 1 1
4 6087 1 1 92 PRO CD C 5.782 -9.390 0.386 1.00 . A A . 92 PRO CD 1 1
4 6088 1 1 92 PRO CG C 4.935 -10.107 1.401 1.00 . A A . 92 PRO CG 1 1
4 6089 1 1 92 PRO HA H 2.910 -9.413 -1.063 1.00 . A A . 92 PRO HA 1 1
4 6090 1 1 92 PRO HB2 H 2.814 -10.360 1.479 1.00 . A A . 92 PRO HB2 1 1
4 6091 1 1 92 PRO HB3 H 3.608 -11.228 0.159 1.00 . A A . 92 PRO HB3 1 1
4 6092 1 1 92 PRO HD2 H 6.450 -8.696 0.875 1.00 . A A . 92 PRO HD2 1 1
4 6093 1 1 92 PRO HD3 H 6.340 -10.099 -0.207 1.00 . A A . 92 PRO HD3 1 1
4 6094 1 1 92 PRO HG2 H 4.814 -9.499 2.285 1.00 . A A . 92 PRO HG2 1 1
4 6095 1 1 92 PRO HG3 H 5.380 -11.057 1.656 1.00 . A A . 92 PRO HG3 1 1
4 6096 1 1 92 PRO N N 4.794 -8.677 -0.440 1.00 . A A . 92 PRO N 1 1
4 6097 1 1 92 PRO O O 3.141 -7.259 1.340 1.00 . A A . 92 PRO O 1 1
4 6098 1 1 93 TYR C C 0.412 -7.153 2.386 1.00 . A A . 93 TYR C 1 1
4 6099 1 1 93 TYR CA C 0.422 -7.011 0.867 1.00 . A A . 93 TYR CA 1 1
4 6100 1 1 93 TYR CB C -0.998 -7.169 0.320 1.00 . A A . 93 TYR CB 1 1
4 6101 1 1 93 TYR CD1 C -0.836 -5.437 -1.511 1.00 . A A . 93 TYR CD1 1 1
4 6102 1 1 93 TYR CD2 C -1.587 -7.623 -2.094 1.00 . A A . 93 TYR CD2 1 1
4 6103 1 1 93 TYR CE1 C -0.968 -5.036 -2.826 1.00 . A A . 93 TYR CE1 1 1
4 6104 1 1 93 TYR CE2 C -1.720 -7.231 -3.411 1.00 . A A . 93 TYR CE2 1 1
4 6105 1 1 93 TYR CG C -1.143 -6.735 -1.122 1.00 . A A . 93 TYR CG 1 1
4 6106 1 1 93 TYR CZ C -1.409 -5.936 -3.773 1.00 . A A . 93 TYR CZ 1 1
4 6107 1 1 93 TYR H H 0.943 -8.639 -0.382 1.00 . A A . 93 TYR H 1 1
4 6108 1 1 93 TYR HA H 0.789 -6.028 0.611 1.00 . A A . 93 TYR HA 1 1
4 6109 1 1 93 TYR HB2 H -1.288 -8.206 0.384 1.00 . A A . 93 TYR HB2 1 1
4 6110 1 1 93 TYR HB3 H -1.674 -6.573 0.915 1.00 . A A . 93 TYR HB3 1 1
4 6111 1 1 93 TYR HD1 H -0.490 -4.733 -0.767 1.00 . A A . 93 TYR HD1 1 1
4 6112 1 1 93 TYR HD2 H -1.830 -8.636 -1.807 1.00 . A A . 93 TYR HD2 1 1
4 6113 1 1 93 TYR HE1 H -0.725 -4.022 -3.110 1.00 . A A . 93 TYR HE1 1 1
4 6114 1 1 93 TYR HE2 H -2.066 -7.936 -4.153 1.00 . A A . 93 TYR HE2 1 1
4 6115 1 1 93 TYR HH H -1.104 -6.177 -5.656 1.00 . A A . 93 TYR HH 1 1
4 6116 1 1 93 TYR N N 1.311 -7.994 0.258 1.00 . A A . 93 TYR N 1 1
4 6117 1 1 93 TYR O O 0.482 -8.261 2.918 1.00 . A A . 93 TYR O 1 1
4 6118 1 1 93 TYR OH O -1.542 -5.542 -5.084 1.00 . A A . 93 TYR OH 1 1
4 6119 1 1 94 SER C C -1.050 -6.466 5.066 1.00 . A A . 94 SER C 1 1
4 6120 1 1 94 SER CA C 0.308 -6.018 4.537 1.00 . A A . 94 SER CA 1 1
4 6121 1 1 94 SER CB C 0.640 -4.621 5.067 1.00 . A A . 94 SER CB 1 1
4 6122 1 1 94 SER H H 0.271 -5.170 2.597 1.00 . A A . 94 SER H 1 1
4 6123 1 1 94 SER HA H 1.062 -6.712 4.878 1.00 . A A . 94 SER HA 1 1
4 6124 1 1 94 SER HB2 H 1.712 -4.504 5.118 1.00 . A A . 94 SER HB2 1 1
4 6125 1 1 94 SER HB3 H 0.227 -3.878 4.400 1.00 . A A . 94 SER HB3 1 1
4 6126 1 1 94 SER HG H -0.854 -4.314 6.296 1.00 . A A . 94 SER HG 1 1
4 6127 1 1 94 SER N N 0.324 -6.022 3.078 1.00 . A A . 94 SER N 1 1
4 6128 1 1 94 SER O O -2.061 -6.379 4.369 1.00 . A A . 94 SER O 1 1
4 6129 1 1 94 SER OG O 0.097 -4.426 6.361 1.00 . A A . 94 SER OG 1 1
4 6130 1 1 95 LYS C C -3.484 -6.548 6.500 1.00 . A A . 95 LYS C 1 1
4 6131 1 1 95 LYS CA C -2.299 -7.407 6.932 1.00 . A A . 95 LYS CA 1 1
4 6132 1 1 95 LYS CB C -2.163 -7.378 8.456 1.00 . A A . 95 LYS CB 1 1
4 6133 1 1 95 LYS CD C -2.899 -9.647 9.243 1.00 . A A . 95 LYS CD 1 1
4 6134 1 1 95 LYS CE C -1.995 -9.958 10.426 1.00 . A A . 95 LYS CE 1 1
4 6135 1 1 95 LYS CG C -3.241 -8.168 9.178 1.00 . A A . 95 LYS CG 1 1
4 6136 1 1 95 LYS H H -0.227 -6.989 6.811 1.00 . A A . 95 LYS H 1 1
4 6137 1 1 95 LYS HA H -2.473 -8.424 6.614 1.00 . A A . 95 LYS HA 1 1
4 6138 1 1 95 LYS HB2 H -1.202 -7.789 8.727 1.00 . A A . 95 LYS HB2 1 1
4 6139 1 1 95 LYS HB3 H -2.213 -6.352 8.790 1.00 . A A . 95 LYS HB3 1 1
4 6140 1 1 95 LYS HD2 H -3.813 -10.215 9.343 1.00 . A A . 95 LYS HD2 1 1
4 6141 1 1 95 LYS HD3 H -2.395 -9.932 8.331 1.00 . A A . 95 LYS HD3 1 1
4 6142 1 1 95 LYS HE2 H -1.499 -10.899 10.245 1.00 . A A . 95 LYS HE2 1 1
4 6143 1 1 95 LYS HE3 H -1.258 -9.174 10.515 1.00 . A A . 95 LYS HE3 1 1
4 6144 1 1 95 LYS HG2 H -3.341 -7.788 10.184 1.00 . A A . 95 LYS HG2 1 1
4 6145 1 1 95 LYS HG3 H -4.177 -8.047 8.651 1.00 . A A . 95 LYS HG3 1 1
4 6146 1 1 95 LYS HZ1 H -3.565 -10.702 11.587 1.00 . A A . 95 LYS HZ1 1 1
4 6147 1 1 95 LYS HZ2 H -3.123 -9.114 11.968 1.00 . A A . 95 LYS HZ2 1 1
4 6148 1 1 95 LYS HZ3 H -2.147 -10.405 12.461 1.00 . A A . 95 LYS HZ3 1 1
4 6149 1 1 95 LYS N N -1.066 -6.946 6.305 1.00 . A A . 95 LYS N 1 1
4 6150 1 1 95 LYS NZ N -2.761 -10.051 11.700 1.00 . A A . 95 LYS NZ 1 1
4 6151 1 1 95 LYS O O -3.652 -5.422 6.971 1.00 . A A . 95 LYS O 1 1
4 6152 1 1 96 THR C C -6.089 -5.503 6.201 1.00 . A A . 96 THR C 1 1
4 6153 1 1 96 THR CA C -5.472 -6.369 5.109 1.00 . A A . 96 THR CA 1 1
4 6154 1 1 96 THR CB C -6.542 -7.339 4.573 1.00 . A A . 96 THR CB 1 1
4 6155 1 1 96 THR CG2 C -7.616 -6.589 3.801 1.00 . A A . 96 THR CG2 1 1
4 6156 1 1 96 THR H H -4.116 -7.987 5.266 1.00 . A A . 96 THR H 1 1
4 6157 1 1 96 THR HA H -5.154 -5.733 4.295 1.00 . A A . 96 THR HA 1 1
4 6158 1 1 96 THR HB H -7.006 -7.838 5.413 1.00 . A A . 96 THR HB 1 1
4 6159 1 1 96 THR HG1 H -5.532 -9.005 4.264 1.00 . A A . 96 THR HG1 1 1
4 6160 1 1 96 THR HG21 H -7.270 -6.399 2.795 1.00 . A A . 96 THR HG21 1 1
4 6161 1 1 96 THR HG22 H -7.824 -5.650 4.293 1.00 . A A . 96 THR HG22 1 1
4 6162 1 1 96 THR HG23 H -8.516 -7.184 3.765 1.00 . A A . 96 THR HG23 1 1
4 6163 1 1 96 THR N N -4.304 -7.086 5.603 1.00 . A A . 96 THR N 1 1
4 6164 1 1 96 THR O O -6.593 -6.014 7.202 1.00 . A A . 96 THR O 1 1
4 6165 1 1 96 THR OG1 O -5.934 -8.320 3.725 1.00 . A A . 96 THR OG1 1 1
4 6166 1 1 97 LEU C C -8.034 -2.875 6.606 1.00 . A A . 97 LEU C 1 1
4 6167 1 1 97 LEU CA C -6.603 -3.252 6.972 1.00 . A A . 97 LEU CA 1 1
4 6168 1 1 97 LEU CB C -5.736 -1.994 7.049 1.00 . A A . 97 LEU CB 1 1
4 6169 1 1 97 LEU CD1 C -6.060 -0.813 9.236 1.00 . A A . 97 LEU CD1 1 1
4 6170 1 1 97 LEU CD2 C -5.868 0.508 7.121 1.00 . A A . 97 LEU CD2 1 1
4 6171 1 1 97 LEU CG C -6.364 -0.787 7.746 1.00 . A A . 97 LEU CG 1 1
4 6172 1 1 97 LEU H H -5.632 -3.842 5.186 1.00 . A A . 97 LEU H 1 1
4 6173 1 1 97 LEU HA H -6.606 -3.736 7.937 1.00 . A A . 97 LEU HA 1 1
4 6174 1 1 97 LEU HB2 H -4.831 -2.248 7.579 1.00 . A A . 97 LEU HB2 1 1
4 6175 1 1 97 LEU HB3 H -5.488 -1.702 6.038 1.00 . A A . 97 LEU HB3 1 1
4 6176 1 1 97 LEU HD11 H -6.255 -1.800 9.626 1.00 . A A . 97 LEU HD11 1 1
4 6177 1 1 97 LEU HD12 H -6.686 -0.094 9.744 1.00 . A A . 97 LEU HD12 1 1
4 6178 1 1 97 LEU HD13 H -5.021 -0.561 9.395 1.00 . A A . 97 LEU HD13 1 1
4 6179 1 1 97 LEU HD21 H -4.800 0.587 7.256 1.00 . A A . 97 LEU HD21 1 1
4 6180 1 1 97 LEU HD22 H -6.354 1.347 7.598 1.00 . A A . 97 LEU HD22 1 1
4 6181 1 1 97 LEU HD23 H -6.099 0.510 6.066 1.00 . A A . 97 LEU HD23 1 1
4 6182 1 1 97 LEU HG H -7.438 -0.828 7.625 1.00 . A A . 97 LEU HG 1 1
4 6183 1 1 97 LEU N N -6.047 -4.190 6.003 1.00 . A A . 97 LEU N 1 1
4 6184 1 1 97 LEU O O -8.308 -2.454 5.482 1.00 . A A . 97 LEU O 1 1
4 6185 1 1 98 VAL C C -10.639 -1.250 7.712 1.00 . A A . 98 VAL C 1 1
4 6186 1 1 98 VAL CA C -10.348 -2.700 7.342 1.00 . A A . 98 VAL CA 1 1
4 6187 1 1 98 VAL CB C -11.274 -3.623 8.157 1.00 . A A . 98 VAL CB 1 1
4 6188 1 1 98 VAL CG1 C -12.731 -3.242 7.941 1.00 . A A . 98 VAL CG1 1 1
4 6189 1 1 98 VAL CG2 C -11.035 -5.079 7.787 1.00 . A A . 98 VAL CG2 1 1
4 6190 1 1 98 VAL H H -8.665 -3.368 8.438 1.00 . A A . 98 VAL H 1 1
4 6191 1 1 98 VAL HA H -10.564 -2.844 6.293 1.00 . A A . 98 VAL HA 1 1
4 6192 1 1 98 VAL HB H -11.044 -3.496 9.204 1.00 . A A . 98 VAL HB 1 1
4 6193 1 1 98 VAL HG11 H -12.869 -2.909 6.922 1.00 . A A . 98 VAL HG11 1 1
4 6194 1 1 98 VAL HG12 H -13.359 -4.101 8.128 1.00 . A A . 98 VAL HG12 1 1
4 6195 1 1 98 VAL HG13 H -12.999 -2.445 8.619 1.00 . A A . 98 VAL HG13 1 1
4 6196 1 1 98 VAL HG21 H -10.077 -5.172 7.298 1.00 . A A . 98 VAL HG21 1 1
4 6197 1 1 98 VAL HG22 H -11.042 -5.684 8.682 1.00 . A A . 98 VAL HG22 1 1
4 6198 1 1 98 VAL HG23 H -11.815 -5.414 7.120 1.00 . A A . 98 VAL HG23 1 1
4 6199 1 1 98 VAL N N -8.945 -3.028 7.562 1.00 . A A . 98 VAL N 1 1
4 6200 1 1 98 VAL O O -10.046 -0.705 8.644 1.00 . A A . 98 VAL O 1 1
4 6201 1 1 99 LEU C C -13.442 0.929 7.204 1.00 . A A . 99 LEU C 1 1
4 6202 1 1 99 LEU CA C -11.927 0.758 7.228 1.00 . A A . 99 LEU CA 1 1
4 6203 1 1 99 LEU CB C -11.282 1.675 6.187 1.00 . A A . 99 LEU CB 1 1
4 6204 1 1 99 LEU CD1 C -9.741 1.739 4.212 1.00 . A A . 99 LEU CD1 1 1
4 6205 1 1 99 LEU CD2 C -8.798 1.659 6.527 1.00 . A A . 99 LEU CD2 1 1
4 6206 1 1 99 LEU CG C -9.939 1.211 5.624 1.00 . A A . 99 LEU CG 1 1
4 6207 1 1 99 LEU H H -11.994 -1.117 6.248 1.00 . A A . 99 LEU H 1 1
4 6208 1 1 99 LEU HA H -11.562 1.026 8.208 1.00 . A A . 99 LEU HA 1 1
4 6209 1 1 99 LEU HB2 H -11.970 1.773 5.362 1.00 . A A . 99 LEU HB2 1 1
4 6210 1 1 99 LEU HB3 H -11.133 2.642 6.647 1.00 . A A . 99 LEU HB3 1 1
4 6211 1 1 99 LEU HD11 H -10.064 0.994 3.501 1.00 . A A . 99 LEU HD11 1 1
4 6212 1 1 99 LEU HD12 H -8.695 1.959 4.053 1.00 . A A . 99 LEU HD12 1 1
4 6213 1 1 99 LEU HD13 H -10.322 2.640 4.080 1.00 . A A . 99 LEU HD13 1 1
4 6214 1 1 99 LEU HD21 H -8.472 0.826 7.134 1.00 . A A . 99 LEU HD21 1 1
4 6215 1 1 99 LEU HD22 H -9.140 2.459 7.168 1.00 . A A . 99 LEU HD22 1 1
4 6216 1 1 99 LEU HD23 H -7.975 2.007 5.922 1.00 . A A . 99 LEU HD23 1 1
4 6217 1 1 99 LEU HG H -9.927 0.130 5.581 1.00 . A A . 99 LEU HG 1 1
4 6218 1 1 99 LEU N N -11.556 -0.631 6.977 1.00 . A A . 99 LEU N 1 1
4 6219 1 1 99 LEU O O -14.047 1.034 6.138 1.00 . A A . 99 LEU O 1 1
4 6220 1 1 100 GLN C C -15.902 2.565 8.246 1.00 . A A . 100 GLN C 1 1
4 6221 1 1 100 GLN CA C -15.493 1.118 8.501 1.00 . A A . 100 GLN CA 1 1
4 6222 1 1 100 GLN CB C -15.968 0.678 9.887 1.00 . A A . 100 GLN CB 1 1
4 6223 1 1 100 GLN CD C -15.151 -1.671 10.332 1.00 . A A . 100 GLN CD 1 1
4 6224 1 1 100 GLN CG C -16.333 -0.795 9.966 1.00 . A A . 100 GLN CG 1 1
4 6225 1 1 100 GLN H H -13.511 0.869 9.201 1.00 . A A . 100 GLN H 1 1
4 6226 1 1 100 GLN HA H -15.956 0.489 7.756 1.00 . A A . 100 GLN HA 1 1
4 6227 1 1 100 GLN HB2 H -15.182 0.872 10.602 1.00 . A A . 100 GLN HB2 1 1
4 6228 1 1 100 GLN HB3 H -16.839 1.257 10.156 1.00 . A A . 100 GLN HB3 1 1
4 6229 1 1 100 GLN HE21 H -15.807 -3.105 9.121 1.00 . A A . 100 GLN HE21 1 1
4 6230 1 1 100 GLN HE22 H -14.339 -3.448 9.965 1.00 . A A . 100 GLN HE22 1 1
4 6231 1 1 100 GLN HG2 H -17.101 -0.923 10.714 1.00 . A A . 100 GLN HG2 1 1
4 6232 1 1 100 GLN HG3 H -16.713 -1.110 9.005 1.00 . A A . 100 GLN HG3 1 1
4 6233 1 1 100 GLN N N -14.048 0.958 8.387 1.00 . A A . 100 GLN N 1 1
4 6234 1 1 100 GLN NE2 N -15.093 -2.862 9.748 1.00 . A A . 100 GLN NE2 1 1
4 6235 1 1 100 GLN O O -16.161 3.323 9.181 1.00 . A A . 100 GLN O 1 1
4 6236 1 1 100 GLN OE1 O -14.299 -1.281 11.130 1.00 . A A . 100 GLN OE1 1 1
4 6237 1 1 101 THR C C -17.430 4.841 7.504 1.00 . A A . 101 THR C 1 1
4 6238 1 1 101 THR CA C -16.334 4.299 6.594 1.00 . A A . 101 THR CA 1 1
4 6239 1 1 101 THR CB C -16.819 4.361 5.133 1.00 . A A . 101 THR CB 1 1
4 6240 1 1 101 THR CG2 C -15.690 4.019 4.173 1.00 . A A . 101 THR CG2 1 1
4 6241 1 1 101 THR H H -15.740 2.293 6.272 1.00 . A A . 101 THR H 1 1
4 6242 1 1 101 THR HA H -15.459 4.926 6.687 1.00 . A A . 101 THR HA 1 1
4 6243 1 1 101 THR HB H -17.158 5.365 4.924 1.00 . A A . 101 THR HB 1 1
4 6244 1 1 101 THR HG1 H -18.020 3.280 4.001 1.00 . A A . 101 THR HG1 1 1
4 6245 1 1 101 THR HG21 H -14.790 4.533 4.478 1.00 . A A . 101 THR HG21 1 1
4 6246 1 1 101 THR HG22 H -15.960 4.328 3.174 1.00 . A A . 101 THR HG22 1 1
4 6247 1 1 101 THR HG23 H -15.517 2.954 4.186 1.00 . A A . 101 THR HG23 1 1
4 6248 1 1 101 THR N N -15.958 2.943 6.972 1.00 . A A . 101 THR N 1 1
4 6249 1 1 101 THR O O -18.204 4.077 8.081 1.00 . A A . 101 THR O 1 1
4 6250 1 1 101 THR OG1 O -17.908 3.451 4.940 1.00 . A A . 101 THR OG1 1 1
4 6251 1 1 102 SER C C -19.796 7.010 7.709 1.00 . A A . 102 SER C 1 1
4 6252 1 1 102 SER CA C -18.491 6.806 8.472 1.00 . A A . 102 SER CA 1 1
4 6253 1 1 102 SER CB C -17.969 8.151 8.982 1.00 . A A . 102 SER CB 1 1
4 6254 1 1 102 SER H H -16.845 6.718 7.143 1.00 . A A . 102 SER H 1 1
4 6255 1 1 102 SER HA H -18.678 6.159 9.316 1.00 . A A . 102 SER HA 1 1
4 6256 1 1 102 SER HB2 H -16.895 8.107 9.073 1.00 . A A . 102 SER HB2 1 1
4 6257 1 1 102 SER HB3 H -18.240 8.928 8.282 1.00 . A A . 102 SER HB3 1 1
4 6258 1 1 102 SER HG H -19.479 8.484 10.185 1.00 . A A . 102 SER HG 1 1
4 6259 1 1 102 SER N N -17.490 6.163 7.629 1.00 . A A . 102 SER N 1 1
4 6260 1 1 102 SER O O -19.828 6.925 6.482 1.00 . A A . 102 SER O 1 1
4 6261 1 1 102 SER OG O -18.522 8.465 10.249 1.00 . A A . 102 SER OG 1 1
4 6262 1 1 103 GLU C C -22.100 8.557 6.743 1.00 . A A . 103 GLU C 1 1
4 6263 1 1 103 GLU CA C -22.177 7.496 7.837 1.00 . A A . 103 GLU CA 1 1
4 6264 1 1 103 GLU CB C -23.195 7.916 8.900 1.00 . A A . 103 GLU CB 1 1
4 6265 1 1 103 GLU CD C -23.818 9.569 10.705 1.00 . A A . 103 GLU CD 1 1
4 6266 1 1 103 GLU CG C -22.848 9.223 9.591 1.00 . A A . 103 GLU CG 1 1
4 6267 1 1 103 GLU H H -20.779 7.336 9.419 1.00 . A A . 103 GLU H 1 1
4 6268 1 1 103 GLU HA H -22.495 6.563 7.396 1.00 . A A . 103 GLU HA 1 1
4 6269 1 1 103 GLU HB2 H -24.162 8.024 8.432 1.00 . A A . 103 GLU HB2 1 1
4 6270 1 1 103 GLU HB3 H -23.253 7.141 9.650 1.00 . A A . 103 GLU HB3 1 1
4 6271 1 1 103 GLU HG2 H -21.857 9.143 10.010 1.00 . A A . 103 GLU HG2 1 1
4 6272 1 1 103 GLU HG3 H -22.865 10.018 8.860 1.00 . A A . 103 GLU HG3 1 1
4 6273 1 1 103 GLU N N -20.869 7.280 8.445 1.00 . A A . 103 GLU N 1 1
4 6274 1 1 103 GLU O O -21.371 9.539 6.866 1.00 . A A . 103 GLU O 1 1
4 6275 1 1 103 GLU OE1 O -25.028 9.689 10.421 1.00 . A A . 103 GLU OE1 1 1
4 6276 1 1 103 GLU OE2 O -23.367 9.720 11.859 1.00 . A A . 103 GLU OE2 1 1
4 6277 1 1 104 GLY C C -23.600 10.576 4.909 1.00 . A A . 104 GLY C 1 1
4 6278 1 1 104 GLY CA C -22.864 9.295 4.571 1.00 . A A . 104 GLY CA 1 1
4 6279 1 1 104 GLY H H -23.422 7.548 5.628 1.00 . A A . 104 GLY H 1 1
4 6280 1 1 104 GLY HA2 H -21.843 9.536 4.314 1.00 . A A . 104 GLY HA2 1 1
4 6281 1 1 104 GLY HA3 H -23.339 8.834 3.717 1.00 . A A . 104 GLY HA3 1 1
4 6282 1 1 104 GLY N N -22.860 8.349 5.672 1.00 . A A . 104 GLY N 1 1
4 6283 1 1 104 GLY O O -24.567 10.561 5.671 1.00 . A A . 104 GLY O 1 1
4 6284 1 1 105 SER C C -24.004 13.191 6.084 1.00 . A A . 105 SER C 1 1
4 6285 1 1 105 SER CA C -23.762 12.984 4.592 1.00 . A A . 105 SER CA 1 1
4 6286 1 1 105 SER CB C -25.083 13.097 3.829 1.00 . A A . 105 SER CB 1 1
4 6287 1 1 105 SER H H -22.369 11.634 3.743 1.00 . A A . 105 SER H 1 1
4 6288 1 1 105 SER HA H -23.086 13.748 4.239 1.00 . A A . 105 SER HA 1 1
4 6289 1 1 105 SER HB2 H -24.959 12.691 2.837 1.00 . A A . 105 SER HB2 1 1
4 6290 1 1 105 SER HB3 H -25.847 12.540 4.353 1.00 . A A . 105 SER HB3 1 1
4 6291 1 1 105 SER HG H -25.885 14.732 4.552 1.00 . A A . 105 SER HG 1 1
4 6292 1 1 105 SER N N -23.143 11.687 4.342 1.00 . A A . 105 SER N 1 1
4 6293 1 1 105 SER O O -25.066 13.658 6.493 1.00 . A A . 105 SER O 1 1
4 6294 1 1 105 SER OG O -25.496 14.449 3.721 1.00 . A A . 105 SER OG 1 1
4 6295 1 1 106 GLY C C -22.799 14.400 8.793 1.00 . A A . 106 GLY C 1 1
4 6296 1 1 106 GLY CA C -23.131 12.995 8.330 1.00 . A A . 106 GLY CA 1 1
4 6297 1 1 106 GLY H H -22.184 12.473 6.510 1.00 . A A . 106 GLY H 1 1
4 6298 1 1 106 GLY HA2 H -24.145 12.762 8.621 1.00 . A A . 106 GLY HA2 1 1
4 6299 1 1 106 GLY HA3 H -22.460 12.301 8.814 1.00 . A A . 106 GLY HA3 1 1
4 6300 1 1 106 GLY N N -23.009 12.840 6.893 1.00 . A A . 106 GLY N 1 1
4 6301 1 1 106 GLY O O -21.941 15.076 8.226 1.00 . A A . 106 GLY O 1 1
4 6302 1 1 107 PRO C C -21.935 16.329 11.110 1.00 . A A . 107 PRO C 1 1
4 6303 1 1 107 PRO CA C -23.282 16.198 10.407 1.00 . A A . 107 PRO CA 1 1
4 6304 1 1 107 PRO CB C -24.427 16.343 11.413 1.00 . A A . 107 PRO CB 1 1
4 6305 1 1 107 PRO CD C -24.529 14.108 10.571 1.00 . A A . 107 PRO CD 1 1
4 6306 1 1 107 PRO CG C -24.774 14.946 11.796 1.00 . A A . 107 PRO CG 1 1
4 6307 1 1 107 PRO HA H -23.367 16.963 9.650 1.00 . A A . 107 PRO HA 1 1
4 6308 1 1 107 PRO HB2 H -24.089 16.915 12.266 1.00 . A A . 107 PRO HB2 1 1
4 6309 1 1 107 PRO HB3 H -25.261 16.843 10.945 1.00 . A A . 107 PRO HB3 1 1
4 6310 1 1 107 PRO HD2 H -24.171 13.128 10.850 1.00 . A A . 107 PRO HD2 1 1
4 6311 1 1 107 PRO HD3 H -25.430 14.029 9.981 1.00 . A A . 107 PRO HD3 1 1
4 6312 1 1 107 PRO HG2 H -24.141 14.619 12.607 1.00 . A A . 107 PRO HG2 1 1
4 6313 1 1 107 PRO HG3 H -25.813 14.892 12.084 1.00 . A A . 107 PRO HG3 1 1
4 6314 1 1 107 PRO N N -23.490 14.860 9.846 1.00 . A A . 107 PRO N 1 1
4 6315 1 1 107 PRO O O -21.752 15.827 12.219 1.00 . A A . 107 PRO O 1 1
4 6316 1 1 108 SER C C -19.748 17.655 12.473 1.00 . A A . 108 SER C 1 1
4 6317 1 1 108 SER CA C -19.664 17.200 11.019 1.00 . A A . 108 SER CA 1 1
4 6318 1 1 108 SER CB C -18.885 18.227 10.195 1.00 . A A . 108 SER CB 1 1
4 6319 1 1 108 SER H H -21.203 17.383 9.576 1.00 . A A . 108 SER H 1 1
4 6320 1 1 108 SER HA H -19.147 16.253 10.980 1.00 . A A . 108 SER HA 1 1
4 6321 1 1 108 SER HB2 H -18.807 17.883 9.176 1.00 . A A . 108 SER HB2 1 1
4 6322 1 1 108 SER HB3 H -19.407 19.173 10.217 1.00 . A A . 108 SER HB3 1 1
4 6323 1 1 108 SER HG H -17.570 18.181 11.647 1.00 . A A . 108 SER HG 1 1
4 6324 1 1 108 SER N N -20.996 17.006 10.458 1.00 . A A . 108 SER N 1 1
4 6325 1 1 108 SER O O -19.076 17.108 13.346 1.00 . A A . 108 SER O 1 1
4 6326 1 1 108 SER OG O -17.580 18.414 10.716 1.00 . A A . 108 SER OG 1 1
4 6327 1 1 109 SER C C -21.651 18.287 14.904 1.00 . A A . 109 SER C 1 1
4 6328 1 1 109 SER CA C -20.751 19.194 14.070 1.00 . A A . 109 SER CA 1 1
4 6329 1 1 109 SER CB C -21.341 20.604 14.013 1.00 . A A . 109 SER CB 1 1
4 6330 1 1 109 SER H H -21.089 19.056 11.985 1.00 . A A . 109 SER H 1 1
4 6331 1 1 109 SER HA H -19.777 19.240 14.535 1.00 . A A . 109 SER HA 1 1
4 6332 1 1 109 SER HB2 H -21.006 21.096 13.112 1.00 . A A . 109 SER HB2 1 1
4 6333 1 1 109 SER HB3 H -22.420 20.540 14.008 1.00 . A A . 109 SER HB3 1 1
4 6334 1 1 109 SER HG H -21.457 21.126 15.898 1.00 . A A . 109 SER HG 1 1
4 6335 1 1 109 SER N N -20.580 18.662 12.724 1.00 . A A . 109 SER N 1 1
4 6336 1 1 109 SER O O -22.746 17.921 14.479 1.00 . A A . 109 SER O 1 1
4 6337 1 1 109 SER OG O -20.935 21.374 15.131 1.00 . A A . 109 SER OG 1 1
4 6338 1 1 110 GLY C C -23.388 17.533 17.121 1.00 . A A . 110 GLY C 1 1
4 6339 1 1 110 GLY CA C -21.954 17.067 16.969 1.00 . A A . 110 GLY CA 1 1
4 6340 1 1 110 GLY H H -20.300 18.251 16.381 1.00 . A A . 110 GLY H 1 1
4 6341 1 1 110 GLY HA2 H -21.952 16.066 16.564 1.00 . A A . 110 GLY HA2 1 1
4 6342 1 1 110 GLY HA3 H -21.488 17.051 17.944 1.00 . A A . 110 GLY HA3 1 1
4 6343 1 1 110 GLY N N -21.180 17.928 16.094 1.00 . A A . 110 GLY N 1 1
4 6344 1 1 110 GLY O O -23.672 18.728 17.036 1.00 . A A . 110 GLY O 1 1
5 6345 1 1 1 GLY C C 14.536 -19.145 -4.391 1.00 . A A . 1 GLY C 1 1
5 6346 1 1 1 GLY CA C 14.271 -20.633 -4.274 1.00 . A A . 1 GLY CA 1 1
5 6347 1 1 1 GLY H1 H 12.294 -20.459 -3.536 1.00 . A A . 1 GLY H1 1 1
5 6348 1 1 1 GLY HA2 H 14.769 -21.008 -3.393 1.00 . A A . 1 GLY HA2 1 1
5 6349 1 1 1 GLY HA3 H 14.678 -21.128 -5.144 1.00 . A A . 1 GLY HA3 1 1
5 6350 1 1 1 GLY N N 12.856 -20.938 -4.180 1.00 . A A . 1 GLY N 1 1
5 6351 1 1 1 GLY O O 14.058 -18.493 -5.320 1.00 . A A . 1 GLY O 1 1
5 6352 1 1 2 SER C C 17.105 -16.963 -3.731 1.00 . A A . 2 SER C 1 1
5 6353 1 1 2 SER CA C 15.623 -17.183 -3.444 1.00 . A A . 2 SER CA 1 1
5 6354 1 1 2 SER CB C 15.254 -16.557 -2.098 1.00 . A A . 2 SER CB 1 1
5 6355 1 1 2 SER H H 15.651 -19.177 -2.732 1.00 . A A . 2 SER H 1 1
5 6356 1 1 2 SER HA H 15.043 -16.710 -4.222 1.00 . A A . 2 SER HA 1 1
5 6357 1 1 2 SER HB2 H 15.812 -17.044 -1.312 1.00 . A A . 2 SER HB2 1 1
5 6358 1 1 2 SER HB3 H 15.499 -15.505 -2.114 1.00 . A A . 2 SER HB3 1 1
5 6359 1 1 2 SER HG H 13.525 -17.450 -2.320 1.00 . A A . 2 SER HG 1 1
5 6360 1 1 2 SER N N 15.299 -18.605 -3.446 1.00 . A A . 2 SER N 1 1
5 6361 1 1 2 SER O O 17.946 -17.083 -2.840 1.00 . A A . 2 SER O 1 1
5 6362 1 1 2 SER OG O 13.870 -16.700 -1.831 1.00 . A A . 2 SER OG 1 1
5 6363 1 1 3 SER C C 19.191 -14.949 -5.163 1.00 . A A . 3 SER C 1 1
5 6364 1 1 3 SER CA C 18.797 -16.405 -5.390 1.00 . A A . 3 SER CA 1 1
5 6365 1 1 3 SER CB C 18.986 -16.774 -6.862 1.00 . A A . 3 SER CB 1 1
5 6366 1 1 3 SER H H 16.701 -16.559 -5.647 1.00 . A A . 3 SER H 1 1
5 6367 1 1 3 SER HA H 19.432 -17.036 -4.785 1.00 . A A . 3 SER HA 1 1
5 6368 1 1 3 SER HB2 H 18.460 -17.693 -7.071 1.00 . A A . 3 SER HB2 1 1
5 6369 1 1 3 SER HB3 H 18.588 -15.983 -7.482 1.00 . A A . 3 SER HB3 1 1
5 6370 1 1 3 SER HG H 20.451 -17.652 -7.822 1.00 . A A . 3 SER HG 1 1
5 6371 1 1 3 SER N N 17.417 -16.639 -4.982 1.00 . A A . 3 SER N 1 1
5 6372 1 1 3 SER O O 20.068 -14.418 -5.844 1.00 . A A . 3 SER O 1 1
5 6373 1 1 3 SER OG O 20.357 -16.952 -7.172 1.00 . A A . 3 SER OG 1 1
5 6374 1 1 4 GLY C C 19.160 -12.699 -2.437 1.00 . A A . 4 GLY C 1 1
5 6375 1 1 4 GLY CA C 18.830 -12.919 -3.900 1.00 . A A . 4 GLY CA 1 1
5 6376 1 1 4 GLY H H 17.846 -14.782 -3.690 1.00 . A A . 4 GLY H 1 1
5 6377 1 1 4 GLY HA2 H 19.671 -12.603 -4.500 1.00 . A A . 4 GLY HA2 1 1
5 6378 1 1 4 GLY HA3 H 17.971 -12.317 -4.158 1.00 . A A . 4 GLY HA3 1 1
5 6379 1 1 4 GLY N N 18.536 -14.308 -4.200 1.00 . A A . 4 GLY N 1 1
5 6380 1 1 4 GLY O O 18.288 -12.342 -1.645 1.00 . A A . 4 GLY O 1 1
5 6381 1 1 5 SER C C 21.568 -11.403 -0.516 1.00 . A A . 5 SER C 1 1
5 6382 1 1 5 SER CA C 20.862 -12.743 -0.698 1.00 . A A . 5 SER CA 1 1
5 6383 1 1 5 SER CB C 21.799 -13.884 -0.295 1.00 . A A . 5 SER CB 1 1
5 6384 1 1 5 SER H H 21.069 -13.199 -2.756 1.00 . A A . 5 SER H 1 1
5 6385 1 1 5 SER HA H 19.988 -12.766 -0.065 1.00 . A A . 5 SER HA 1 1
5 6386 1 1 5 SER HB2 H 22.101 -13.752 0.733 1.00 . A A . 5 SER HB2 1 1
5 6387 1 1 5 SER HB3 H 21.280 -14.826 -0.399 1.00 . A A . 5 SER HB3 1 1
5 6388 1 1 5 SER HG H 23.664 -13.424 -0.678 1.00 . A A . 5 SER HG 1 1
5 6389 1 1 5 SER N N 20.421 -12.915 -2.077 1.00 . A A . 5 SER N 1 1
5 6390 1 1 5 SER O O 21.625 -10.864 0.589 1.00 . A A . 5 SER O 1 1
5 6391 1 1 5 SER OG O 22.956 -13.907 -1.111 1.00 . A A . 5 SER OG 1 1
5 6392 1 1 6 SER C C 21.826 -8.434 -1.449 1.00 . A A . 6 SER C 1 1
5 6393 1 1 6 SER CA C 22.809 -9.594 -1.572 1.00 . A A . 6 SER CA 1 1
5 6394 1 1 6 SER CB C 23.664 -9.423 -2.828 1.00 . A A . 6 SER CB 1 1
5 6395 1 1 6 SER H H 22.025 -11.348 -2.462 1.00 . A A . 6 SER H 1 1
5 6396 1 1 6 SER HA H 23.454 -9.598 -0.705 1.00 . A A . 6 SER HA 1 1
5 6397 1 1 6 SER HB2 H 23.020 -9.335 -3.690 1.00 . A A . 6 SER HB2 1 1
5 6398 1 1 6 SER HB3 H 24.263 -8.528 -2.734 1.00 . A A . 6 SER HB3 1 1
5 6399 1 1 6 SER HG H 24.673 -10.671 -3.952 1.00 . A A . 6 SER HG 1 1
5 6400 1 1 6 SER N N 22.104 -10.870 -1.610 1.00 . A A . 6 SER N 1 1
5 6401 1 1 6 SER O O 21.980 -7.563 -0.593 1.00 . A A . 6 SER O 1 1
5 6402 1 1 6 SER OG O 24.527 -10.532 -3.013 1.00 . A A . 6 SER OG 1 1
5 6403 1 1 7 GLY C C 18.404 -7.906 -2.339 1.00 . A A . 7 GLY C 1 1
5 6404 1 1 7 GLY CA C 19.822 -7.371 -2.285 1.00 . A A . 7 GLY CA 1 1
5 6405 1 1 7 GLY H H 20.743 -9.149 -2.973 1.00 . A A . 7 GLY H 1 1
5 6406 1 1 7 GLY HA2 H 19.946 -6.799 -1.378 1.00 . A A . 7 GLY HA2 1 1
5 6407 1 1 7 GLY HA3 H 19.981 -6.722 -3.133 1.00 . A A . 7 GLY HA3 1 1
5 6408 1 1 7 GLY N N 20.815 -8.429 -2.312 1.00 . A A . 7 GLY N 1 1
5 6409 1 1 7 GLY O O 17.736 -7.853 -3.372 1.00 . A A . 7 GLY O 1 1
5 6410 1 1 8 PRO C C 15.495 -7.919 -1.168 1.00 . A A . 8 PRO C 1 1
5 6411 1 1 8 PRO CA C 16.573 -8.995 -1.100 1.00 . A A . 8 PRO CA 1 1
5 6412 1 1 8 PRO CB C 16.572 -9.669 0.274 1.00 . A A . 8 PRO CB 1 1
5 6413 1 1 8 PRO CD C 18.665 -8.533 0.065 1.00 . A A . 8 PRO CD 1 1
5 6414 1 1 8 PRO CG C 17.608 -8.937 1.056 1.00 . A A . 8 PRO CG 1 1
5 6415 1 1 8 PRO HA H 16.390 -9.735 -1.866 1.00 . A A . 8 PRO HA 1 1
5 6416 1 1 8 PRO HB2 H 15.594 -9.571 0.725 1.00 . A A . 8 PRO HB2 1 1
5 6417 1 1 8 PRO HB3 H 16.823 -10.713 0.168 1.00 . A A . 8 PRO HB3 1 1
5 6418 1 1 8 PRO HD2 H 19.092 -7.579 0.336 1.00 . A A . 8 PRO HD2 1 1
5 6419 1 1 8 PRO HD3 H 19.434 -9.289 0.006 1.00 . A A . 8 PRO HD3 1 1
5 6420 1 1 8 PRO HG2 H 17.172 -8.063 1.515 1.00 . A A . 8 PRO HG2 1 1
5 6421 1 1 8 PRO HG3 H 18.028 -9.588 1.807 1.00 . A A . 8 PRO HG3 1 1
5 6422 1 1 8 PRO N N 17.925 -8.437 -1.204 1.00 . A A . 8 PRO N 1 1
5 6423 1 1 8 PRO O O 15.778 -6.732 -1.008 1.00 . A A . 8 PRO O 1 1
5 6424 1 1 9 VAL C C 13.064 -6.522 -0.256 1.00 . A A . 9 VAL C 1 1
5 6425 1 1 9 VAL CA C 13.136 -7.414 -1.491 1.00 . A A . 9 VAL CA 1 1
5 6426 1 1 9 VAL CB C 11.799 -8.163 -1.648 1.00 . A A . 9 VAL CB 1 1
5 6427 1 1 9 VAL CG1 C 11.619 -8.638 -3.082 1.00 . A A . 9 VAL CG1 1 1
5 6428 1 1 9 VAL CG2 C 11.725 -9.331 -0.677 1.00 . A A . 9 VAL CG2 1 1
5 6429 1 1 9 VAL H H 14.094 -9.301 -1.523 1.00 . A A . 9 VAL H 1 1
5 6430 1 1 9 VAL HA H 13.282 -6.794 -2.363 1.00 . A A . 9 VAL HA 1 1
5 6431 1 1 9 VAL HB H 10.997 -7.478 -1.416 1.00 . A A . 9 VAL HB 1 1
5 6432 1 1 9 VAL HG11 H 12.587 -8.772 -3.541 1.00 . A A . 9 VAL HG11 1 1
5 6433 1 1 9 VAL HG12 H 11.083 -9.576 -3.086 1.00 . A A . 9 VAL HG12 1 1
5 6434 1 1 9 VAL HG13 H 11.058 -7.900 -3.638 1.00 . A A . 9 VAL HG13 1 1
5 6435 1 1 9 VAL HG21 H 12.106 -9.023 0.285 1.00 . A A . 9 VAL HG21 1 1
5 6436 1 1 9 VAL HG22 H 10.698 -9.649 -0.573 1.00 . A A . 9 VAL HG22 1 1
5 6437 1 1 9 VAL HG23 H 12.318 -10.151 -1.055 1.00 . A A . 9 VAL HG23 1 1
5 6438 1 1 9 VAL N N 14.257 -8.342 -1.404 1.00 . A A . 9 VAL N 1 1
5 6439 1 1 9 VAL O O 13.533 -6.878 0.825 1.00 . A A . 9 VAL O 1 1
5 6440 1 1 10 PRO C C 11.321 -4.836 1.732 1.00 . A A . 10 PRO C 1 1
5 6441 1 1 10 PRO CA C 12.312 -4.367 0.673 1.00 . A A . 10 PRO CA 1 1
5 6442 1 1 10 PRO CB C 11.788 -3.115 -0.034 1.00 . A A . 10 PRO CB 1 1
5 6443 1 1 10 PRO CD C 11.879 -4.846 -1.679 1.00 . A A . 10 PRO CD 1 1
5 6444 1 1 10 PRO CG C 11.108 -3.626 -1.257 1.00 . A A . 10 PRO CG 1 1
5 6445 1 1 10 PRO HA H 13.261 -4.148 1.141 1.00 . A A . 10 PRO HA 1 1
5 6446 1 1 10 PRO HB2 H 11.097 -2.595 0.615 1.00 . A A . 10 PRO HB2 1 1
5 6447 1 1 10 PRO HB3 H 12.614 -2.465 -0.283 1.00 . A A . 10 PRO HB3 1 1
5 6448 1 1 10 PRO HD2 H 11.214 -5.582 -2.108 1.00 . A A . 10 PRO HD2 1 1
5 6449 1 1 10 PRO HD3 H 12.653 -4.578 -2.383 1.00 . A A . 10 PRO HD3 1 1
5 6450 1 1 10 PRO HG2 H 10.087 -3.888 -1.027 1.00 . A A . 10 PRO HG2 1 1
5 6451 1 1 10 PRO HG3 H 11.139 -2.876 -2.034 1.00 . A A . 10 PRO HG3 1 1
5 6452 1 1 10 PRO N N 12.461 -5.335 -0.418 1.00 . A A . 10 PRO N 1 1
5 6453 1 1 10 PRO O O 10.147 -5.064 1.439 1.00 . A A . 10 PRO O 1 1
5 6454 1 1 11 ALA C C 9.577 -4.767 3.995 1.00 . A A . 11 ALA C 1 1
5 6455 1 1 11 ALA CA C 10.954 -5.417 4.066 1.00 . A A . 11 ALA CA 1 1
5 6456 1 1 11 ALA CB C 11.620 -5.103 5.398 1.00 . A A . 11 ALA CB 1 1
5 6457 1 1 11 ALA H H 12.744 -4.781 3.134 1.00 . A A . 11 ALA H 1 1
5 6458 1 1 11 ALA HA H 10.840 -6.489 3.993 1.00 . A A . 11 ALA HA 1 1
5 6459 1 1 11 ALA HB1 H 11.796 -6.023 5.937 1.00 . A A . 11 ALA HB1 1 1
5 6460 1 1 11 ALA HB2 H 12.560 -4.603 5.222 1.00 . A A . 11 ALA HB2 1 1
5 6461 1 1 11 ALA HB3 H 10.974 -4.463 5.981 1.00 . A A . 11 ALA HB3 1 1
5 6462 1 1 11 ALA N N 11.800 -4.978 2.963 1.00 . A A . 11 ALA N 1 1
5 6463 1 1 11 ALA O O 9.459 -3.543 3.926 1.00 . A A . 11 ALA O 1 1
5 6464 1 1 12 THR C C 6.934 -3.988 4.962 1.00 . A A . 12 THR C 1 1
5 6465 1 1 12 THR CA C 7.166 -5.100 3.946 1.00 . A A . 12 THR CA 1 1
5 6466 1 1 12 THR CB C 6.149 -6.229 4.196 1.00 . A A . 12 THR CB 1 1
5 6467 1 1 12 THR CG2 C 4.724 -5.706 4.095 1.00 . A A . 12 THR CG2 1 1
5 6468 1 1 12 THR H H 8.694 -6.559 4.067 1.00 . A A . 12 THR H 1 1
5 6469 1 1 12 THR HA H 7.000 -4.708 2.953 1.00 . A A . 12 THR HA 1 1
5 6470 1 1 12 THR HB H 6.304 -6.619 5.192 1.00 . A A . 12 THR HB 1 1
5 6471 1 1 12 THR HG1 H 5.819 -7.108 2.461 1.00 . A A . 12 THR HG1 1 1
5 6472 1 1 12 THR HG21 H 4.039 -6.453 4.469 1.00 . A A . 12 THR HG21 1 1
5 6473 1 1 12 THR HG22 H 4.493 -5.489 3.063 1.00 . A A . 12 THR HG22 1 1
5 6474 1 1 12 THR HG23 H 4.630 -4.805 4.682 1.00 . A A . 12 THR HG23 1 1
5 6475 1 1 12 THR N N 8.536 -5.594 4.011 1.00 . A A . 12 THR N 1 1
5 6476 1 1 12 THR O O 7.353 -4.072 6.117 1.00 . A A . 12 THR O 1 1
5 6477 1 1 12 THR OG1 O 6.344 -7.283 3.247 1.00 . A A . 12 THR OG1 1 1
5 6478 1 1 13 PRO C C 4.922 -2.108 6.463 1.00 . A A . 13 PRO C 1 1
5 6479 1 1 13 PRO CA C 5.945 -1.771 5.384 1.00 . A A . 13 PRO CA 1 1
5 6480 1 1 13 PRO CB C 5.372 -0.741 4.407 1.00 . A A . 13 PRO CB 1 1
5 6481 1 1 13 PRO CD C 5.720 -2.752 3.162 1.00 . A A . 13 PRO CD 1 1
5 6482 1 1 13 PRO CG C 4.825 -1.550 3.282 1.00 . A A . 13 PRO CG 1 1
5 6483 1 1 13 PRO HA H 6.837 -1.373 5.846 1.00 . A A . 13 PRO HA 1 1
5 6484 1 1 13 PRO HB2 H 4.597 -0.169 4.897 1.00 . A A . 13 PRO HB2 1 1
5 6485 1 1 13 PRO HB3 H 6.158 -0.080 4.072 1.00 . A A . 13 PRO HB3 1 1
5 6486 1 1 13 PRO HD2 H 5.151 -3.618 2.861 1.00 . A A . 13 PRO HD2 1 1
5 6487 1 1 13 PRO HD3 H 6.519 -2.560 2.460 1.00 . A A . 13 PRO HD3 1 1
5 6488 1 1 13 PRO HG2 H 3.815 -1.855 3.506 1.00 . A A . 13 PRO HG2 1 1
5 6489 1 1 13 PRO HG3 H 4.850 -0.973 2.369 1.00 . A A . 13 PRO HG3 1 1
5 6490 1 1 13 PRO N N 6.250 -2.920 4.526 1.00 . A A . 13 PRO N 1 1
5 6491 1 1 13 PRO O O 4.332 -3.188 6.456 1.00 . A A . 13 PRO O 1 1
5 6492 1 1 14 ILE C C 2.505 -0.543 8.258 1.00 . A A . 14 ILE C 1 1
5 6493 1 1 14 ILE CA C 3.765 -1.376 8.474 1.00 . A A . 14 ILE CA 1 1
5 6494 1 1 14 ILE CB C 4.380 -1.012 9.838 1.00 . A A . 14 ILE CB 1 1
5 6495 1 1 14 ILE CD1 C 6.149 -2.841 9.771 1.00 . A A . 14 ILE CD1 1 1
5 6496 1 1 14 ILE CG1 C 5.871 -1.356 9.857 1.00 . A A . 14 ILE CG1 1 1
5 6497 1 1 14 ILE CG2 C 3.649 -1.735 10.959 1.00 . A A . 14 ILE CG2 1 1
5 6498 1 1 14 ILE H H 5.219 -0.336 7.341 1.00 . A A . 14 ILE H 1 1
5 6499 1 1 14 ILE HA H 3.494 -2.422 8.491 1.00 . A A . 14 ILE HA 1 1
5 6500 1 1 14 ILE HB H 4.261 0.050 9.989 1.00 . A A . 14 ILE HB 1 1
5 6501 1 1 14 ILE HD11 H 7.076 -3.004 9.243 1.00 . A A . 14 ILE HD11 1 1
5 6502 1 1 14 ILE HD12 H 6.224 -3.252 10.767 1.00 . A A . 14 ILE HD12 1 1
5 6503 1 1 14 ILE HD13 H 5.343 -3.328 9.241 1.00 . A A . 14 ILE HD13 1 1
5 6504 1 1 14 ILE HG12 H 6.355 -0.880 9.020 1.00 . A A . 14 ILE HG12 1 1
5 6505 1 1 14 ILE HG13 H 6.305 -0.989 10.776 1.00 . A A . 14 ILE HG13 1 1
5 6506 1 1 14 ILE HG21 H 3.990 -1.359 11.912 1.00 . A A . 14 ILE HG21 1 1
5 6507 1 1 14 ILE HG22 H 2.587 -1.563 10.865 1.00 . A A . 14 ILE HG22 1 1
5 6508 1 1 14 ILE HG23 H 3.850 -2.794 10.896 1.00 . A A . 14 ILE HG23 1 1
5 6509 1 1 14 ILE N N 4.718 -1.177 7.389 1.00 . A A . 14 ILE N 1 1
5 6510 1 1 14 ILE O O 2.578 0.662 8.015 1.00 . A A . 14 ILE O 1 1
5 6511 1 1 15 LEU C C -0.300 0.289 9.412 1.00 . A A . 15 LEU C 1 1
5 6512 1 1 15 LEU CA C 0.073 -0.513 8.169 1.00 . A A . 15 LEU CA 1 1
5 6513 1 1 15 LEU CB C -1.027 -1.528 7.854 1.00 . A A . 15 LEU CB 1 1
5 6514 1 1 15 LEU CD1 C -2.925 0.109 7.911 1.00 . A A . 15 LEU CD1 1 1
5 6515 1 1 15 LEU CD2 C -1.840 -0.468 5.732 1.00 . A A . 15 LEU CD2 1 1
5 6516 1 1 15 LEU CG C -2.245 -0.986 7.104 1.00 . A A . 15 LEU CG 1 1
5 6517 1 1 15 LEU H H 1.356 -2.153 8.548 1.00 . A A . 15 LEU H 1 1
5 6518 1 1 15 LEU HA H 0.175 0.166 7.335 1.00 . A A . 15 LEU HA 1 1
5 6519 1 1 15 LEU HB2 H -0.592 -2.312 7.255 1.00 . A A . 15 LEU HB2 1 1
5 6520 1 1 15 LEU HB3 H -1.372 -1.942 8.791 1.00 . A A . 15 LEU HB3 1 1
5 6521 1 1 15 LEU HD11 H -2.681 -0.009 8.956 1.00 . A A . 15 LEU HD11 1 1
5 6522 1 1 15 LEU HD12 H -3.995 0.041 7.781 1.00 . A A . 15 LEU HD12 1 1
5 6523 1 1 15 LEU HD13 H -2.582 1.074 7.567 1.00 . A A . 15 LEU HD13 1 1
5 6524 1 1 15 LEU HD21 H -0.772 -0.576 5.608 1.00 . A A . 15 LEU HD21 1 1
5 6525 1 1 15 LEU HD22 H -2.107 0.576 5.649 1.00 . A A . 15 LEU HD22 1 1
5 6526 1 1 15 LEU HD23 H -2.351 -1.034 4.968 1.00 . A A . 15 LEU HD23 1 1
5 6527 1 1 15 LEU HG H -2.958 -1.787 6.963 1.00 . A A . 15 LEU HG 1 1
5 6528 1 1 15 LEU N N 1.350 -1.193 8.352 1.00 . A A . 15 LEU N 1 1
5 6529 1 1 15 LEU O O -0.535 -0.277 10.479 1.00 . A A . 15 LEU O 1 1
5 6530 1 1 16 GLN C C -1.665 3.579 9.927 1.00 . A A . 16 GLN C 1 1
5 6531 1 1 16 GLN CA C -0.698 2.488 10.376 1.00 . A A . 16 GLN CA 1 1
5 6532 1 1 16 GLN CB C 0.564 3.119 10.966 1.00 . A A . 16 GLN CB 1 1
5 6533 1 1 16 GLN CD C 3.015 2.664 11.378 1.00 . A A . 16 GLN CD 1 1
5 6534 1 1 16 GLN CG C 1.607 2.102 11.401 1.00 . A A . 16 GLN CG 1 1
5 6535 1 1 16 GLN H H -0.154 2.000 8.390 1.00 . A A . 16 GLN H 1 1
5 6536 1 1 16 GLN HA H -1.178 1.889 11.135 1.00 . A A . 16 GLN HA 1 1
5 6537 1 1 16 GLN HB2 H 1.009 3.765 10.225 1.00 . A A . 16 GLN HB2 1 1
5 6538 1 1 16 GLN HB3 H 0.288 3.710 11.827 1.00 . A A . 16 GLN HB3 1 1
5 6539 1 1 16 GLN HE21 H 3.367 1.923 13.189 1.00 . A A . 16 GLN HE21 1 1
5 6540 1 1 16 GLN HE22 H 4.675 2.786 12.463 1.00 . A A . 16 GLN HE22 1 1
5 6541 1 1 16 GLN HG2 H 1.381 1.781 12.407 1.00 . A A . 16 GLN HG2 1 1
5 6542 1 1 16 GLN HG3 H 1.562 1.253 10.735 1.00 . A A . 16 GLN HG3 1 1
5 6543 1 1 16 GLN N N -0.352 1.609 9.265 1.00 . A A . 16 GLN N 1 1
5 6544 1 1 16 GLN NE2 N 3.761 2.436 12.452 1.00 . A A . 16 GLN NE2 1 1
5 6545 1 1 16 GLN O O -1.374 4.337 9.001 1.00 . A A . 16 GLN O 1 1
5 6546 1 1 16 GLN OE1 O 3.427 3.296 10.405 1.00 . A A . 16 GLN OE1 1 1
5 6547 1 1 17 LEU C C -3.739 5.846 11.199 1.00 . A A . 17 LEU C 1 1
5 6548 1 1 17 LEU CA C -3.825 4.650 10.256 1.00 . A A . 17 LEU CA 1 1
5 6549 1 1 17 LEU CB C -5.223 4.032 10.325 1.00 . A A . 17 LEU CB 1 1
5 6550 1 1 17 LEU CD1 C -6.682 6.019 9.872 1.00 . A A . 17 LEU CD1 1 1
5 6551 1 1 17 LEU CD2 C -5.739 4.703 7.965 1.00 . A A . 17 LEU CD2 1 1
5 6552 1 1 17 LEU CG C -6.270 4.637 9.389 1.00 . A A . 17 LEU CG 1 1
5 6553 1 1 17 LEU H H -2.989 3.020 11.316 1.00 . A A . 17 LEU H 1 1
5 6554 1 1 17 LEU HA H -3.639 4.988 9.248 1.00 . A A . 17 LEU HA 1 1
5 6555 1 1 17 LEU HB2 H -5.132 2.984 10.086 1.00 . A A . 17 LEU HB2 1 1
5 6556 1 1 17 LEU HB3 H -5.582 4.140 11.339 1.00 . A A . 17 LEU HB3 1 1
5 6557 1 1 17 LEU HD11 H -6.550 6.733 9.073 1.00 . A A . 17 LEU HD11 1 1
5 6558 1 1 17 LEU HD12 H -6.069 6.304 10.714 1.00 . A A . 17 LEU HD12 1 1
5 6559 1 1 17 LEU HD13 H -7.719 6.001 10.172 1.00 . A A . 17 LEU HD13 1 1
5 6560 1 1 17 LEU HD21 H -6.531 4.454 7.274 1.00 . A A . 17 LEU HD21 1 1
5 6561 1 1 17 LEU HD22 H -4.927 4.000 7.851 1.00 . A A . 17 LEU HD22 1 1
5 6562 1 1 17 LEU HD23 H -5.383 5.702 7.760 1.00 . A A . 17 LEU HD23 1 1
5 6563 1 1 17 LEU HG H -7.150 4.008 9.390 1.00 . A A . 17 LEU HG 1 1
5 6564 1 1 17 LEU N N -2.814 3.652 10.588 1.00 . A A . 17 LEU N 1 1
5 6565 1 1 17 LEU O O -3.732 5.687 12.420 1.00 . A A . 17 LEU O 1 1
5 6566 1 1 18 GLU C C -4.905 9.040 11.362 1.00 . A A . 18 GLU C 1 1
5 6567 1 1 18 GLU CA C -3.591 8.266 11.415 1.00 . A A . 18 GLU CA 1 1
5 6568 1 1 18 GLU CB C -2.446 9.147 10.911 1.00 . A A . 18 GLU CB 1 1
5 6569 1 1 18 GLU CD C -1.457 10.445 8.983 1.00 . A A . 18 GLU CD 1 1
5 6570 1 1 18 GLU CG C -2.558 9.507 9.439 1.00 . A A . 18 GLU CG 1 1
5 6571 1 1 18 GLU H H -3.684 7.106 9.647 1.00 . A A . 18 GLU H 1 1
5 6572 1 1 18 GLU HA H -3.393 7.986 12.439 1.00 . A A . 18 GLU HA 1 1
5 6573 1 1 18 GLU HB2 H -2.433 10.063 11.485 1.00 . A A . 18 GLU HB2 1 1
5 6574 1 1 18 GLU HB3 H -1.513 8.625 11.062 1.00 . A A . 18 GLU HB3 1 1
5 6575 1 1 18 GLU HG2 H -2.503 8.601 8.855 1.00 . A A . 18 GLU HG2 1 1
5 6576 1 1 18 GLU HG3 H -3.511 9.986 9.270 1.00 . A A . 18 GLU HG3 1 1
5 6577 1 1 18 GLU N N -3.675 7.043 10.625 1.00 . A A . 18 GLU N 1 1
5 6578 1 1 18 GLU O O -5.234 9.788 12.282 1.00 . A A . 18 GLU O 1 1
5 6579 1 1 18 GLU OE1 O -0.271 10.110 9.187 1.00 . A A . 18 GLU OE1 1 1
5 6580 1 1 18 GLU OE2 O -1.780 11.512 8.422 1.00 . A A . 18 GLU OE2 1 1
5 6581 1 1 19 GLU C C -7.879 9.209 11.252 1.00 . A A . 19 GLU C 1 1
5 6582 1 1 19 GLU CA C -6.928 9.535 10.104 1.00 . A A . 19 GLU CA 1 1
5 6583 1 1 19 GLU CB C -7.566 9.139 8.770 1.00 . A A . 19 GLU CB 1 1
5 6584 1 1 19 GLU CD C -9.709 10.454 9.015 1.00 . A A . 19 GLU CD 1 1
5 6585 1 1 19 GLU CG C -8.464 10.214 8.182 1.00 . A A . 19 GLU CG 1 1
5 6586 1 1 19 GLU H H -5.335 8.244 9.578 1.00 . A A . 19 GLU H 1 1
5 6587 1 1 19 GLU HA H -6.739 10.598 10.100 1.00 . A A . 19 GLU HA 1 1
5 6588 1 1 19 GLU HB2 H -6.781 8.926 8.059 1.00 . A A . 19 GLU HB2 1 1
5 6589 1 1 19 GLU HB3 H -8.157 8.248 8.919 1.00 . A A . 19 GLU HB3 1 1
5 6590 1 1 19 GLU HG2 H -7.908 11.137 8.121 1.00 . A A . 19 GLU HG2 1 1
5 6591 1 1 19 GLU HG3 H -8.766 9.910 7.191 1.00 . A A . 19 GLU HG3 1 1
5 6592 1 1 19 GLU N N -5.651 8.854 10.278 1.00 . A A . 19 GLU N 1 1
5 6593 1 1 19 GLU O O -8.087 8.043 11.588 1.00 . A A . 19 GLU O 1 1
5 6594 1 1 19 GLU OE1 O -10.521 9.516 9.154 1.00 . A A . 19 GLU OE1 1 1
5 6595 1 1 19 GLU OE2 O -9.870 11.581 9.528 1.00 . A A . 19 GLU OE2 1 1
5 6596 1 1 20 CYS C C -10.732 10.712 12.647 1.00 . A A . 20 CYS C 1 1
5 6597 1 1 20 CYS CA C -9.383 10.073 12.960 1.00 . A A . 20 CYS CA 1 1
5 6598 1 1 20 CYS CB C -8.801 10.680 14.237 1.00 . A A . 20 CYS CB 1 1
5 6599 1 1 20 CYS H H -8.249 11.154 11.535 1.00 . A A . 20 CYS H 1 1
5 6600 1 1 20 CYS HA H -9.526 9.013 13.108 1.00 . A A . 20 CYS HA 1 1
5 6601 1 1 20 CYS HB2 H -7.727 10.574 14.221 1.00 . A A . 20 CYS HB2 1 1
5 6602 1 1 20 CYS HB3 H -9.051 11.730 14.274 1.00 . A A . 20 CYS HB3 1 1
5 6603 1 1 20 CYS HG H -9.571 8.621 15.528 1.00 . A A . 20 CYS HG 1 1
5 6604 1 1 20 CYS N N -8.454 10.248 11.848 1.00 . A A . 20 CYS N 1 1
5 6605 1 1 20 CYS O O -11.770 10.053 12.705 1.00 . A A . 20 CYS O 1 1
5 6606 1 1 20 CYS SG S -9.405 9.914 15.760 1.00 . A A . 20 CYS SG 1 1
5 6607 1 1 21 CYS C C -12.807 11.927 11.039 1.00 . A A . 21 CYS C 1 1
5 6608 1 1 21 CYS CA C -11.930 12.728 11.997 1.00 . A A . 21 CYS CA 1 1
5 6609 1 1 21 CYS CB C -11.592 14.087 11.382 1.00 . A A . 21 CYS CB 1 1
5 6610 1 1 21 CYS H H -9.850 12.470 12.288 1.00 . A A . 21 CYS H 1 1
5 6611 1 1 21 CYS HA H -12.473 12.884 12.917 1.00 . A A . 21 CYS HA 1 1
5 6612 1 1 21 CYS HB2 H -10.715 13.984 10.760 1.00 . A A . 21 CYS HB2 1 1
5 6613 1 1 21 CYS HB3 H -12.421 14.414 10.773 1.00 . A A . 21 CYS HB3 1 1
5 6614 1 1 21 CYS HG H -10.945 16.490 11.938 1.00 . A A . 21 CYS HG 1 1
5 6615 1 1 21 CYS N N -10.708 11.998 12.317 1.00 . A A . 21 CYS N 1 1
5 6616 1 1 21 CYS O O -12.335 11.430 10.016 1.00 . A A . 21 CYS O 1 1
5 6617 1 1 21 CYS SG S -11.253 15.383 12.597 1.00 . A A . 21 CYS SG 1 1
5 6618 1 1 22 THR C C -15.561 11.926 9.414 1.00 . A A . 22 THR C 1 1
5 6619 1 1 22 THR CA C -15.029 11.062 10.551 1.00 . A A . 22 THR CA 1 1
5 6620 1 1 22 THR CB C -16.215 10.538 11.383 1.00 . A A . 22 THR CB 1 1
5 6621 1 1 22 THR CG2 C -15.728 9.682 12.542 1.00 . A A . 22 THR CG2 1 1
5 6622 1 1 22 THR H H -14.403 12.223 12.206 1.00 . A A . 22 THR H 1 1
5 6623 1 1 22 THR HA H -14.508 10.213 10.132 1.00 . A A . 22 THR HA 1 1
5 6624 1 1 22 THR HB H -16.842 9.932 10.745 1.00 . A A . 22 THR HB 1 1
5 6625 1 1 22 THR HG1 H -16.392 12.311 12.229 1.00 . A A . 22 THR HG1 1 1
5 6626 1 1 22 THR HG21 H -15.897 8.640 12.315 1.00 . A A . 22 THR HG21 1 1
5 6627 1 1 22 THR HG22 H -16.268 9.948 13.438 1.00 . A A . 22 THR HG22 1 1
5 6628 1 1 22 THR HG23 H -14.672 9.850 12.694 1.00 . A A . 22 THR HG23 1 1
5 6629 1 1 22 THR N N -14.086 11.804 11.379 1.00 . A A . 22 THR N 1 1
5 6630 1 1 22 THR O O -15.652 11.478 8.270 1.00 . A A . 22 THR O 1 1
5 6631 1 1 22 THR OG1 O -16.984 11.637 11.885 1.00 . A A . 22 THR OG1 1 1
5 6632 1 1 23 HIS C C -15.726 13.913 7.400 1.00 . A A . 23 HIS C 1 1
5 6633 1 1 23 HIS CA C -16.436 14.095 8.738 1.00 . A A . 23 HIS CA 1 1
5 6634 1 1 23 HIS CB C -16.278 15.537 9.221 1.00 . A A . 23 HIS CB 1 1
5 6635 1 1 23 HIS CD2 C -18.308 16.661 8.062 1.00 . A A . 23 HIS CD2 1 1
5 6636 1 1 23 HIS CE1 C -17.237 18.278 7.039 1.00 . A A . 23 HIS CE1 1 1
5 6637 1 1 23 HIS CG C -16.995 16.537 8.366 1.00 . A A . 23 HIS CG 1 1
5 6638 1 1 23 HIS H H -15.818 13.466 10.663 1.00 . A A . 23 HIS H 1 1
5 6639 1 1 23 HIS HA H -17.486 13.882 8.606 1.00 . A A . 23 HIS HA 1 1
5 6640 1 1 23 HIS HB2 H -16.668 15.619 10.224 1.00 . A A . 23 HIS HB2 1 1
5 6641 1 1 23 HIS HB3 H -15.228 15.795 9.226 1.00 . A A . 23 HIS HB3 1 1
5 6642 1 1 23 HIS HD1 H -15.388 17.743 7.732 1.00 . A A . 23 HIS HD1 1 1
5 6643 1 1 23 HIS HD2 H -19.109 16.023 8.406 1.00 . A A . 23 HIS HD2 1 1
5 6644 1 1 23 HIS HE1 H -17.022 19.145 6.432 1.00 . A A . 23 HIS HE1 1 1
5 6645 1 1 23 HIS HE2 H -19.277 18.136 6.924 1.00 . A A . 23 HIS HE2 1 1
5 6646 1 1 23 HIS N N -15.913 13.167 9.735 1.00 . A A . 23 HIS N 1 1
5 6647 1 1 23 HIS ND1 N -16.351 17.564 7.709 1.00 . A A . 23 HIS ND1 1 1
5 6648 1 1 23 HIS NE2 N -18.432 17.751 7.236 1.00 . A A . 23 HIS NE2 1 1
5 6649 1 1 23 HIS O O -16.367 13.754 6.363 1.00 . A A . 23 HIS O 1 1
5 6650 1 1 24 ASN C C -13.800 12.389 5.620 1.00 . A A . 24 ASN C 1 1
5 6651 1 1 24 ASN CA C -13.600 13.776 6.223 1.00 . A A . 24 ASN CA 1 1
5 6652 1 1 24 ASN CB C -12.118 14.003 6.529 1.00 . A A . 24 ASN CB 1 1
5 6653 1 1 24 ASN CG C -11.787 15.468 6.736 1.00 . A A . 24 ASN CG 1 1
5 6654 1 1 24 ASN H H -13.942 14.067 8.291 1.00 . A A . 24 ASN H 1 1
5 6655 1 1 24 ASN HA H -13.927 14.517 5.509 1.00 . A A . 24 ASN HA 1 1
5 6656 1 1 24 ASN HB2 H -11.857 13.464 7.429 1.00 . A A . 24 ASN HB2 1 1
5 6657 1 1 24 ASN HB3 H -11.525 13.631 5.707 1.00 . A A . 24 ASN HB3 1 1
5 6658 1 1 24 ASN HD21 H -11.722 15.756 4.769 1.00 . A A . 24 ASN HD21 1 1
5 6659 1 1 24 ASN HD22 H -11.407 17.148 5.743 1.00 . A A . 24 ASN HD22 1 1
5 6660 1 1 24 ASN N N -14.397 13.938 7.433 1.00 . A A . 24 ASN N 1 1
5 6661 1 1 24 ASN ND2 N -11.622 16.198 5.639 1.00 . A A . 24 ASN ND2 1 1
5 6662 1 1 24 ASN O O -13.693 11.379 6.313 1.00 . A A . 24 ASN O 1 1
5 6663 1 1 24 ASN OD1 O -11.681 15.938 7.869 1.00 . A A . 24 ASN OD1 1 1
5 6664 1 1 25 ASN C C -13.021 10.610 2.956 1.00 . A A . 25 ASN C 1 1
5 6665 1 1 25 ASN CA C -14.306 11.087 3.627 1.00 . A A . 25 ASN CA 1 1
5 6666 1 1 25 ASN CB C -15.413 11.239 2.582 1.00 . A A . 25 ASN CB 1 1
5 6667 1 1 25 ASN CG C -16.164 9.943 2.343 1.00 . A A . 25 ASN CG 1 1
5 6668 1 1 25 ASN H H -14.163 13.190 3.824 1.00 . A A . 25 ASN H 1 1
5 6669 1 1 25 ASN HA H -14.611 10.353 4.358 1.00 . A A . 25 ASN HA 1 1
5 6670 1 1 25 ASN HB2 H -16.119 11.984 2.921 1.00 . A A . 25 ASN HB2 1 1
5 6671 1 1 25 ASN HB3 H -14.978 11.559 1.648 1.00 . A A . 25 ASN HB3 1 1
5 6672 1 1 25 ASN HD21 H -17.184 10.780 0.855 1.00 . A A . 25 ASN HD21 1 1
5 6673 1 1 25 ASN HD22 H -17.560 9.127 1.186 1.00 . A A . 25 ASN HD22 1 1
5 6674 1 1 25 ASN N N -14.091 12.350 4.324 1.00 . A A . 25 ASN N 1 1
5 6675 1 1 25 ASN ND2 N -17.059 9.951 1.362 1.00 . A A . 25 ASN ND2 1 1
5 6676 1 1 25 ASN O O -13.019 10.252 1.779 1.00 . A A . 25 ASN O 1 1
5 6677 1 1 25 ASN OD1 O -15.942 8.948 3.032 1.00 . A A . 25 ASN OD1 1 1
5 6678 1 1 26 SER C C -9.875 9.365 4.236 1.00 . A A . 26 SER C 1 1
5 6679 1 1 26 SER CA C -10.637 10.177 3.194 1.00 . A A . 26 SER CA 1 1
5 6680 1 1 26 SER CB C -9.807 11.389 2.767 1.00 . A A . 26 SER CB 1 1
5 6681 1 1 26 SER H H -11.995 10.904 4.647 1.00 . A A . 26 SER H 1 1
5 6682 1 1 26 SER HA H -10.819 9.554 2.331 1.00 . A A . 26 SER HA 1 1
5 6683 1 1 26 SER HB2 H -9.853 12.144 3.538 1.00 . A A . 26 SER HB2 1 1
5 6684 1 1 26 SER HB3 H -8.780 11.085 2.622 1.00 . A A . 26 SER HB3 1 1
5 6685 1 1 26 SER HG H -9.896 12.803 1.414 1.00 . A A . 26 SER HG 1 1
5 6686 1 1 26 SER N N -11.930 10.607 3.715 1.00 . A A . 26 SER N 1 1
5 6687 1 1 26 SER O O -10.158 9.445 5.431 1.00 . A A . 26 SER O 1 1
5 6688 1 1 26 SER OG O -10.295 11.942 1.557 1.00 . A A . 26 SER OG 1 1
5 6689 1 1 27 ALA C C -6.610 7.974 4.417 1.00 . A A . 27 ALA C 1 1
5 6690 1 1 27 ALA CA C -8.099 7.757 4.664 1.00 . A A . 27 ALA CA 1 1
5 6691 1 1 27 ALA CB C -8.456 6.288 4.489 1.00 . A A . 27 ALA CB 1 1
5 6692 1 1 27 ALA H H -8.726 8.562 2.810 1.00 . A A . 27 ALA H 1 1
5 6693 1 1 27 ALA HA H -8.330 8.039 5.681 1.00 . A A . 27 ALA HA 1 1
5 6694 1 1 27 ALA HB1 H -8.778 5.882 5.437 1.00 . A A . 27 ALA HB1 1 1
5 6695 1 1 27 ALA HB2 H -9.254 6.196 3.768 1.00 . A A . 27 ALA HB2 1 1
5 6696 1 1 27 ALA HB3 H -7.590 5.746 4.140 1.00 . A A . 27 ALA HB3 1 1
5 6697 1 1 27 ALA N N -8.905 8.583 3.773 1.00 . A A . 27 ALA N 1 1
5 6698 1 1 27 ALA O O -6.072 7.554 3.392 1.00 . A A . 27 ALA O 1 1
5 6699 1 1 28 THR C C -3.703 7.929 6.080 1.00 . A A . 28 THR C 1 1
5 6700 1 1 28 THR CA C -4.521 8.908 5.246 1.00 . A A . 28 THR CA 1 1
5 6701 1 1 28 THR CB C -4.188 10.346 5.688 1.00 . A A . 28 THR CB 1 1
5 6702 1 1 28 THR CG2 C -2.704 10.634 5.519 1.00 . A A . 28 THR CG2 1 1
5 6703 1 1 28 THR H H -6.432 8.943 6.156 1.00 . A A . 28 THR H 1 1
5 6704 1 1 28 THR HA H -4.244 8.800 4.207 1.00 . A A . 28 THR HA 1 1
5 6705 1 1 28 THR HB H -4.444 10.453 6.733 1.00 . A A . 28 THR HB 1 1
5 6706 1 1 28 THR HG1 H -4.495 11.471 4.098 1.00 . A A . 28 THR HG1 1 1
5 6707 1 1 28 THR HG21 H -2.379 11.315 6.292 1.00 . A A . 28 THR HG21 1 1
5 6708 1 1 28 THR HG22 H -2.532 11.079 4.551 1.00 . A A . 28 THR HG22 1 1
5 6709 1 1 28 THR HG23 H -2.148 9.712 5.596 1.00 . A A . 28 THR HG23 1 1
5 6710 1 1 28 THR N N -5.948 8.634 5.362 1.00 . A A . 28 THR N 1 1
5 6711 1 1 28 THR O O -3.864 7.851 7.299 1.00 . A A . 28 THR O 1 1
5 6712 1 1 28 THR OG1 O -4.952 11.284 4.922 1.00 . A A . 28 THR OG1 1 1
5 6713 1 1 29 LEU C C -0.503 6.509 5.860 1.00 . A A . 29 LEU C 1 1
5 6714 1 1 29 LEU CA C -1.980 6.211 6.099 1.00 . A A . 29 LEU CA 1 1
5 6715 1 1 29 LEU CB C -2.310 4.796 5.620 1.00 . A A . 29 LEU CB 1 1
5 6716 1 1 29 LEU CD1 C -2.466 3.359 3.572 1.00 . A A . 29 LEU CD1 1 1
5 6717 1 1 29 LEU CD2 C -4.388 4.824 4.217 1.00 . A A . 29 LEU CD2 1 1
5 6718 1 1 29 LEU CG C -2.873 4.682 4.203 1.00 . A A . 29 LEU CG 1 1
5 6719 1 1 29 LEU H H -2.742 7.292 4.448 1.00 . A A . 29 LEU H 1 1
5 6720 1 1 29 LEU HA H -2.182 6.280 7.158 1.00 . A A . 29 LEU HA 1 1
5 6721 1 1 29 LEU HB2 H -1.404 4.212 5.664 1.00 . A A . 29 LEU HB2 1 1
5 6722 1 1 29 LEU HB3 H -3.038 4.379 6.301 1.00 . A A . 29 LEU HB3 1 1
5 6723 1 1 29 LEU HD11 H -2.827 2.544 4.180 1.00 . A A . 29 LEU HD11 1 1
5 6724 1 1 29 LEU HD12 H -1.389 3.309 3.505 1.00 . A A . 29 LEU HD12 1 1
5 6725 1 1 29 LEU HD13 H -2.891 3.287 2.581 1.00 . A A . 29 LEU HD13 1 1
5 6726 1 1 29 LEU HD21 H -4.839 3.888 3.923 1.00 . A A . 29 LEU HD21 1 1
5 6727 1 1 29 LEU HD22 H -4.683 5.599 3.524 1.00 . A A . 29 LEU HD22 1 1
5 6728 1 1 29 LEU HD23 H -4.715 5.086 5.212 1.00 . A A . 29 LEU HD23 1 1
5 6729 1 1 29 LEU HG H -2.467 5.479 3.596 1.00 . A A . 29 LEU HG 1 1
5 6730 1 1 29 LEU N N -2.825 7.185 5.418 1.00 . A A . 29 LEU N 1 1
5 6731 1 1 29 LEU O O -0.069 6.669 4.720 1.00 . A A . 29 LEU O 1 1
5 6732 1 1 30 SER C C 2.512 5.653 7.295 1.00 . A A . 30 SER C 1 1
5 6733 1 1 30 SER CA C 1.692 6.860 6.852 1.00 . A A . 30 SER CA 1 1
5 6734 1 1 30 SER CB C 2.050 8.077 7.707 1.00 . A A . 30 SER CB 1 1
5 6735 1 1 30 SER H H -0.141 6.443 7.825 1.00 . A A . 30 SER H 1 1
5 6736 1 1 30 SER HA H 1.922 7.077 5.819 1.00 . A A . 30 SER HA 1 1
5 6737 1 1 30 SER HB2 H 3.118 8.232 7.679 1.00 . A A . 30 SER HB2 1 1
5 6738 1 1 30 SER HB3 H 1.549 8.950 7.315 1.00 . A A . 30 SER HB3 1 1
5 6739 1 1 30 SER HG H 1.332 8.719 9.413 1.00 . A A . 30 SER HG 1 1
5 6740 1 1 30 SER N N 0.264 6.580 6.943 1.00 . A A . 30 SER N 1 1
5 6741 1 1 30 SER O O 3.316 5.742 8.223 1.00 . A A . 30 SER O 1 1
5 6742 1 1 30 SER OG O 1.652 7.888 9.054 1.00 . A A . 30 SER OG 1 1
5 6743 1 1 31 TRP C C 4.515 3.569 7.110 1.00 . A A . 31 TRP C 1 1
5 6744 1 1 31 TRP CA C 3.023 3.299 6.950 1.00 . A A . 31 TRP CA 1 1
5 6745 1 1 31 TRP CB C 2.796 2.248 5.862 1.00 . A A . 31 TRP CB 1 1
5 6746 1 1 31 TRP CD1 C 4.238 2.577 3.769 1.00 . A A . 31 TRP CD1 1 1
5 6747 1 1 31 TRP CD2 C 2.207 3.512 3.644 1.00 . A A . 31 TRP CD2 1 1
5 6748 1 1 31 TRP CE2 C 2.892 3.764 2.440 1.00 . A A . 31 TRP CE2 1 1
5 6749 1 1 31 TRP CE3 C 0.907 4.003 3.795 1.00 . A A . 31 TRP CE3 1 1
5 6750 1 1 31 TRP CG C 3.085 2.751 4.480 1.00 . A A . 31 TRP CG 1 1
5 6751 1 1 31 TRP CH2 C 1.047 4.955 1.570 1.00 . A A . 31 TRP CH2 1 1
5 6752 1 1 31 TRP CZ2 C 2.321 4.486 1.395 1.00 . A A . 31 TRP CZ2 1 1
5 6753 1 1 31 TRP CZ3 C 0.342 4.720 2.758 1.00 . A A . 31 TRP CZ3 1 1
5 6754 1 1 31 TRP H H 1.649 4.517 5.895 1.00 . A A . 31 TRP H 1 1
5 6755 1 1 31 TRP HA H 2.634 2.925 7.885 1.00 . A A . 31 TRP HA 1 1
5 6756 1 1 31 TRP HB2 H 3.439 1.401 6.049 1.00 . A A . 31 TRP HB2 1 1
5 6757 1 1 31 TRP HB3 H 1.765 1.926 5.892 1.00 . A A . 31 TRP HB3 1 1
5 6758 1 1 31 TRP HD1 H 5.101 2.041 4.132 1.00 . A A . 31 TRP HD1 1 1
5 6759 1 1 31 TRP HE1 H 4.824 3.198 1.850 1.00 . A A . 31 TRP HE1 1 1
5 6760 1 1 31 TRP HE3 H 0.347 3.832 4.703 1.00 . A A . 31 TRP HE3 1 1
5 6761 1 1 31 TRP HH2 H 0.566 5.520 0.787 1.00 . A A . 31 TRP HH2 1 1
5 6762 1 1 31 TRP HZ2 H 2.851 4.676 0.474 1.00 . A A . 31 TRP HZ2 1 1
5 6763 1 1 31 TRP HZ3 H -0.662 5.108 2.856 1.00 . A A . 31 TRP HZ3 1 1
5 6764 1 1 31 TRP N N 2.303 4.525 6.625 1.00 . A A . 31 TRP N 1 1
5 6765 1 1 31 TRP NE1 N 4.129 3.184 2.541 1.00 . A A . 31 TRP NE1 1 1
5 6766 1 1 31 TRP O O 5.045 4.530 6.552 1.00 . A A . 31 TRP O 1 1
5 6767 1 1 32 LYS C C 7.355 1.562 7.802 1.00 . A A . 32 LYS C 1 1
5 6768 1 1 32 LYS CA C 6.619 2.862 8.109 1.00 . A A . 32 LYS CA 1 1
5 6769 1 1 32 LYS CB C 6.881 3.279 9.558 1.00 . A A . 32 LYS CB 1 1
5 6770 1 1 32 LYS CD C 7.177 2.414 11.898 1.00 . A A . 32 LYS CD 1 1
5 6771 1 1 32 LYS CE C 8.468 1.610 11.927 1.00 . A A . 32 LYS CE 1 1
5 6772 1 1 32 LYS CG C 6.444 2.242 10.578 1.00 . A A . 32 LYS CG 1 1
5 6773 1 1 32 LYS H H 4.708 1.970 8.294 1.00 . A A . 32 LYS H 1 1
5 6774 1 1 32 LYS HA H 6.986 3.634 7.449 1.00 . A A . 32 LYS HA 1 1
5 6775 1 1 32 LYS HB2 H 7.939 3.454 9.684 1.00 . A A . 32 LYS HB2 1 1
5 6776 1 1 32 LYS HB3 H 6.347 4.197 9.758 1.00 . A A . 32 LYS HB3 1 1
5 6777 1 1 32 LYS HD2 H 7.413 3.459 12.035 1.00 . A A . 32 LYS HD2 1 1
5 6778 1 1 32 LYS HD3 H 6.536 2.080 12.702 1.00 . A A . 32 LYS HD3 1 1
5 6779 1 1 32 LYS HE2 H 8.237 0.575 11.728 1.00 . A A . 32 LYS HE2 1 1
5 6780 1 1 32 LYS HE3 H 9.128 1.986 11.159 1.00 . A A . 32 LYS HE3 1 1
5 6781 1 1 32 LYS HG2 H 5.383 2.346 10.752 1.00 . A A . 32 LYS HG2 1 1
5 6782 1 1 32 LYS HG3 H 6.652 1.256 10.187 1.00 . A A . 32 LYS HG3 1 1
5 6783 1 1 32 LYS HZ1 H 9.480 0.770 13.549 1.00 . A A . 32 LYS HZ1 1 1
5 6784 1 1 32 LYS HZ2 H 8.498 2.084 13.961 1.00 . A A . 32 LYS HZ2 1 1
5 6785 1 1 32 LYS HZ3 H 9.973 2.344 13.176 1.00 . A A . 32 LYS HZ3 1 1
5 6786 1 1 32 LYS N N 5.187 2.717 7.876 1.00 . A A . 32 LYS N 1 1
5 6787 1 1 32 LYS NZ N 9.153 1.709 13.246 1.00 . A A . 32 LYS NZ 1 1
5 6788 1 1 32 LYS O O 6.755 0.594 7.337 1.00 . A A . 32 LYS O 1 1
5 6789 1 1 33 GLN C C 9.731 -0.399 9.113 1.00 . A A . 33 GLN C 1 1
5 6790 1 1 33 GLN CA C 9.474 0.366 7.819 1.00 . A A . 33 GLN CA 1 1
5 6791 1 1 33 GLN CB C 10.804 0.765 7.176 1.00 . A A . 33 GLN CB 1 1
5 6792 1 1 33 GLN CD C 12.085 0.497 5.015 1.00 . A A . 33 GLN CD 1 1
5 6793 1 1 33 GLN CG C 10.752 0.824 5.657 1.00 . A A . 33 GLN CG 1 1
5 6794 1 1 33 GLN H H 9.079 2.352 8.436 1.00 . A A . 33 GLN H 1 1
5 6795 1 1 33 GLN HA H 8.933 -0.273 7.138 1.00 . A A . 33 GLN HA 1 1
5 6796 1 1 33 GLN HB2 H 11.090 1.739 7.543 1.00 . A A . 33 GLN HB2 1 1
5 6797 1 1 33 GLN HB3 H 11.558 0.045 7.460 1.00 . A A . 33 GLN HB3 1 1
5 6798 1 1 33 GLN HE21 H 11.167 -0.493 3.555 1.00 . A A . 33 GLN HE21 1 1
5 6799 1 1 33 GLN HE22 H 12.891 -0.445 3.461 1.00 . A A . 33 GLN HE22 1 1
5 6800 1 1 33 GLN HG2 H 10.018 0.114 5.307 1.00 . A A . 33 GLN HG2 1 1
5 6801 1 1 33 GLN HG3 H 10.459 1.820 5.359 1.00 . A A . 33 GLN HG3 1 1
5 6802 1 1 33 GLN N N 8.658 1.548 8.066 1.00 . A A . 33 GLN N 1 1
5 6803 1 1 33 GLN NE2 N 12.044 -0.220 3.898 1.00 . A A . 33 GLN NE2 1 1
5 6804 1 1 33 GLN O O 9.919 0.184 10.181 1.00 . A A . 33 GLN O 1 1
5 6805 1 1 33 GLN OE1 O 13.141 0.884 5.517 1.00 . A A . 33 GLN OE1 1 1
5 6806 1 1 34 PRO C C 11.411 -2.540 10.672 1.00 . A A . 34 PRO C 1 1
5 6807 1 1 34 PRO CA C 9.972 -2.611 10.171 1.00 . A A . 34 PRO CA 1 1
5 6808 1 1 34 PRO CB C 9.664 -4.008 9.626 1.00 . A A . 34 PRO CB 1 1
5 6809 1 1 34 PRO CD C 9.523 -2.500 7.777 1.00 . A A . 34 PRO CD 1 1
5 6810 1 1 34 PRO CG C 9.903 -3.903 8.159 1.00 . A A . 34 PRO CG 1 1
5 6811 1 1 34 PRO HA H 9.298 -2.383 10.984 1.00 . A A . 34 PRO HA 1 1
5 6812 1 1 34 PRO HB2 H 10.325 -4.730 10.084 1.00 . A A . 34 PRO HB2 1 1
5 6813 1 1 34 PRO HB3 H 8.637 -4.264 9.841 1.00 . A A . 34 PRO HB3 1 1
5 6814 1 1 34 PRO HD2 H 10.162 -2.138 6.985 1.00 . A A . 34 PRO HD2 1 1
5 6815 1 1 34 PRO HD3 H 8.486 -2.458 7.476 1.00 . A A . 34 PRO HD3 1 1
5 6816 1 1 34 PRO HG2 H 10.946 -4.081 7.944 1.00 . A A . 34 PRO HG2 1 1
5 6817 1 1 34 PRO HG3 H 9.283 -4.615 7.635 1.00 . A A . 34 PRO HG3 1 1
5 6818 1 1 34 PRO N N 9.739 -1.737 9.018 1.00 . A A . 34 PRO N 1 1
5 6819 1 1 34 PRO O O 12.366 -2.665 9.906 1.00 . A A . 34 PRO O 1 1
5 6820 1 1 35 PRO C C 13.617 -3.585 12.640 1.00 . A A . 35 PRO C 1 1
5 6821 1 1 35 PRO CA C 12.890 -2.244 12.620 1.00 . A A . 35 PRO CA 1 1
5 6822 1 1 35 PRO CB C 12.570 -1.788 14.045 1.00 . A A . 35 PRO CB 1 1
5 6823 1 1 35 PRO CD C 10.476 -2.178 12.960 1.00 . A A . 35 PRO CD 1 1
5 6824 1 1 35 PRO CG C 11.176 -2.255 14.288 1.00 . A A . 35 PRO CG 1 1
5 6825 1 1 35 PRO HA H 13.512 -1.506 12.135 1.00 . A A . 35 PRO HA 1 1
5 6826 1 1 35 PRO HB2 H 13.266 -2.242 14.736 1.00 . A A . 35 PRO HB2 1 1
5 6827 1 1 35 PRO HB3 H 12.642 -0.712 14.108 1.00 . A A . 35 PRO HB3 1 1
5 6828 1 1 35 PRO HD2 H 9.758 -2.978 12.865 1.00 . A A . 35 PRO HD2 1 1
5 6829 1 1 35 PRO HD3 H 9.993 -1.219 12.843 1.00 . A A . 35 PRO HD3 1 1
5 6830 1 1 35 PRO HG2 H 11.187 -3.272 14.648 1.00 . A A . 35 PRO HG2 1 1
5 6831 1 1 35 PRO HG3 H 10.692 -1.607 15.005 1.00 . A A . 35 PRO HG3 1 1
5 6832 1 1 35 PRO N N 11.571 -2.335 11.988 1.00 . A A . 35 PRO N 1 1
5 6833 1 1 35 PRO O O 14.768 -3.672 13.069 1.00 . A A . 35 PRO O 1 1
5 6834 1 1 36 LEU C C 14.129 -6.257 10.770 1.00 . A A . 36 LEU C 1 1
5 6835 1 1 36 LEU CA C 13.521 -5.964 12.137 1.00 . A A . 36 LEU CA 1 1
5 6836 1 1 36 LEU CB C 12.458 -7.013 12.470 1.00 . A A . 36 LEU CB 1 1
5 6837 1 1 36 LEU CD1 C 10.820 -8.032 14.071 1.00 . A A . 36 LEU CD1 1 1
5 6838 1 1 36 LEU CD2 C 12.940 -7.021 14.931 1.00 . A A . 36 LEU CD2 1 1
5 6839 1 1 36 LEU CG C 11.851 -6.932 13.872 1.00 . A A . 36 LEU CG 1 1
5 6840 1 1 36 LEU H H 12.025 -4.496 11.845 1.00 . A A . 36 LEU H 1 1
5 6841 1 1 36 LEU HA H 14.302 -6.006 12.882 1.00 . A A . 36 LEU HA 1 1
5 6842 1 1 36 LEU HB2 H 11.656 -6.909 11.756 1.00 . A A . 36 LEU HB2 1 1
5 6843 1 1 36 LEU HB3 H 12.912 -7.988 12.361 1.00 . A A . 36 LEU HB3 1 1
5 6844 1 1 36 LEU HD11 H 11.020 -8.841 13.385 1.00 . A A . 36 LEU HD11 1 1
5 6845 1 1 36 LEU HD12 H 9.832 -7.638 13.885 1.00 . A A . 36 LEU HD12 1 1
5 6846 1 1 36 LEU HD13 H 10.876 -8.398 15.086 1.00 . A A . 36 LEU HD13 1 1
5 6847 1 1 36 LEU HD21 H 13.380 -6.046 15.077 1.00 . A A . 36 LEU HD21 1 1
5 6848 1 1 36 LEU HD22 H 13.703 -7.714 14.605 1.00 . A A . 36 LEU HD22 1 1
5 6849 1 1 36 LEU HD23 H 12.512 -7.367 15.859 1.00 . A A . 36 LEU HD23 1 1
5 6850 1 1 36 LEU HG H 11.350 -5.981 13.985 1.00 . A A . 36 LEU HG 1 1
5 6851 1 1 36 LEU N N 12.939 -4.627 12.173 1.00 . A A . 36 LEU N 1 1
5 6852 1 1 36 LEU O O 14.316 -7.415 10.397 1.00 . A A . 36 LEU O 1 1
5 6853 1 1 37 SER C C 15.925 -4.155 8.373 1.00 . A A . 37 SER C 1 1
5 6854 1 1 37 SER CA C 15.025 -5.342 8.699 1.00 . A A . 37 SER CA 1 1
5 6855 1 1 37 SER CB C 13.925 -5.468 7.644 1.00 . A A . 37 SER CB 1 1
5 6856 1 1 37 SER H H 14.265 -4.301 10.379 1.00 . A A . 37 SER H 1 1
5 6857 1 1 37 SER HA H 15.620 -6.243 8.696 1.00 . A A . 37 SER HA 1 1
5 6858 1 1 37 SER HB2 H 13.066 -5.958 8.078 1.00 . A A . 37 SER HB2 1 1
5 6859 1 1 37 SER HB3 H 13.643 -4.482 7.302 1.00 . A A . 37 SER HB3 1 1
5 6860 1 1 37 SER HG H 13.970 -7.099 6.559 1.00 . A A . 37 SER HG 1 1
5 6861 1 1 37 SER N N 14.438 -5.199 10.027 1.00 . A A . 37 SER N 1 1
5 6862 1 1 37 SER O O 15.788 -3.077 8.952 1.00 . A A . 37 SER O 1 1
5 6863 1 1 37 SER OG O 14.369 -6.227 6.532 1.00 . A A . 37 SER OG 1 1
5 6864 1 1 38 THR C C 17.807 -3.159 5.518 1.00 . A A . 38 THR C 1 1
5 6865 1 1 38 THR CA C 17.774 -3.309 7.035 1.00 . A A . 38 THR CA 1 1
5 6866 1 1 38 THR CB C 19.201 -3.591 7.542 1.00 . A A . 38 THR CB 1 1
5 6867 1 1 38 THR CG2 C 19.267 -3.490 9.058 1.00 . A A . 38 THR CG2 1 1
5 6868 1 1 38 THR H H 16.910 -5.241 7.014 1.00 . A A . 38 THR H 1 1
5 6869 1 1 38 THR HA H 17.436 -2.381 7.472 1.00 . A A . 38 THR HA 1 1
5 6870 1 1 38 THR HB H 19.870 -2.855 7.118 1.00 . A A . 38 THR HB 1 1
5 6871 1 1 38 THR HG1 H 20.461 -5.109 7.539 1.00 . A A . 38 THR HG1 1 1
5 6872 1 1 38 THR HG21 H 20.288 -3.618 9.384 1.00 . A A . 38 THR HG21 1 1
5 6873 1 1 38 THR HG22 H 18.649 -4.260 9.497 1.00 . A A . 38 THR HG22 1 1
5 6874 1 1 38 THR HG23 H 18.908 -2.520 9.369 1.00 . A A . 38 THR HG23 1 1
5 6875 1 1 38 THR N N 16.849 -4.361 7.439 1.00 . A A . 38 THR N 1 1
5 6876 1 1 38 THR O O 18.849 -2.859 4.936 1.00 . A A . 38 THR O 1 1
5 6877 1 1 38 THR OG1 O 19.620 -4.896 7.127 1.00 . A A . 38 THR OG1 1 1
5 6878 1 1 39 VAL C C 15.827 -1.976 3.032 1.00 . A A . 39 VAL C 1 1
5 6879 1 1 39 VAL CA C 16.555 -3.255 3.433 1.00 . A A . 39 VAL CA 1 1
5 6880 1 1 39 VAL CB C 15.818 -4.463 2.826 1.00 . A A . 39 VAL CB 1 1
5 6881 1 1 39 VAL CG1 C 15.905 -4.435 1.307 1.00 . A A . 39 VAL CG1 1 1
5 6882 1 1 39 VAL CG2 C 16.385 -5.764 3.376 1.00 . A A . 39 VAL CG2 1 1
5 6883 1 1 39 VAL H H 15.861 -3.605 5.401 1.00 . A A . 39 VAL H 1 1
5 6884 1 1 39 VAL HA H 17.556 -3.229 3.027 1.00 . A A . 39 VAL HA 1 1
5 6885 1 1 39 VAL HB H 14.777 -4.402 3.105 1.00 . A A . 39 VAL HB 1 1
5 6886 1 1 39 VAL HG11 H 15.554 -5.375 0.909 1.00 . A A . 39 VAL HG11 1 1
5 6887 1 1 39 VAL HG12 H 15.294 -3.630 0.926 1.00 . A A . 39 VAL HG12 1 1
5 6888 1 1 39 VAL HG13 H 16.932 -4.279 1.009 1.00 . A A . 39 VAL HG13 1 1
5 6889 1 1 39 VAL HG21 H 17.402 -5.886 3.033 1.00 . A A . 39 VAL HG21 1 1
5 6890 1 1 39 VAL HG22 H 16.370 -5.735 4.456 1.00 . A A . 39 VAL HG22 1 1
5 6891 1 1 39 VAL HG23 H 15.786 -6.593 3.030 1.00 . A A . 39 VAL HG23 1 1
5 6892 1 1 39 VAL N N 16.658 -3.369 4.882 1.00 . A A . 39 VAL N 1 1
5 6893 1 1 39 VAL O O 14.681 -1.739 3.415 1.00 . A A . 39 VAL O 1 1
5 6894 1 1 40 PRO C C 14.823 -0.066 0.757 1.00 . A A . 40 PRO C 1 1
5 6895 1 1 40 PRO CA C 15.943 0.138 1.772 1.00 . A A . 40 PRO CA 1 1
5 6896 1 1 40 PRO CB C 17.138 0.835 1.117 1.00 . A A . 40 PRO CB 1 1
5 6897 1 1 40 PRO CD C 17.875 -1.350 1.748 1.00 . A A . 40 PRO CD 1 1
5 6898 1 1 40 PRO CG C 18.047 -0.273 0.712 1.00 . A A . 40 PRO CG 1 1
5 6899 1 1 40 PRO HA H 15.579 0.739 2.592 1.00 . A A . 40 PRO HA 1 1
5 6900 1 1 40 PRO HB2 H 16.801 1.403 0.261 1.00 . A A . 40 PRO HB2 1 1
5 6901 1 1 40 PRO HB3 H 17.611 1.493 1.830 1.00 . A A . 40 PRO HB3 1 1
5 6902 1 1 40 PRO HD2 H 17.971 -2.326 1.297 1.00 . A A . 40 PRO HD2 1 1
5 6903 1 1 40 PRO HD3 H 18.596 -1.227 2.543 1.00 . A A . 40 PRO HD3 1 1
5 6904 1 1 40 PRO HG2 H 17.766 -0.642 -0.263 1.00 . A A . 40 PRO HG2 1 1
5 6905 1 1 40 PRO HG3 H 19.069 0.076 0.701 1.00 . A A . 40 PRO HG3 1 1
5 6906 1 1 40 PRO N N 16.506 -1.131 2.243 1.00 . A A . 40 PRO N 1 1
5 6907 1 1 40 PRO O O 14.779 -1.081 0.063 1.00 . A A . 40 PRO O 1 1
5 6908 1 1 41 ALA C C 12.825 2.004 -1.233 1.00 . A A . 41 ALA C 1 1
5 6909 1 1 41 ALA CA C 12.802 0.834 -0.256 1.00 . A A . 41 ALA CA 1 1
5 6910 1 1 41 ALA CB C 11.483 0.803 0.503 1.00 . A A . 41 ALA CB 1 1
5 6911 1 1 41 ALA H H 14.009 1.690 1.256 1.00 . A A . 41 ALA H 1 1
5 6912 1 1 41 ALA HA H 12.890 -0.088 -0.813 1.00 . A A . 41 ALA HA 1 1
5 6913 1 1 41 ALA HB1 H 11.035 1.786 0.484 1.00 . A A . 41 ALA HB1 1 1
5 6914 1 1 41 ALA HB2 H 10.816 0.093 0.037 1.00 . A A . 41 ALA HB2 1 1
5 6915 1 1 41 ALA HB3 H 11.664 0.510 1.526 1.00 . A A . 41 ALA HB3 1 1
5 6916 1 1 41 ALA N N 13.920 0.906 0.676 1.00 . A A . 41 ALA N 1 1
5 6917 1 1 41 ALA O O 13.143 3.133 -0.857 1.00 . A A . 41 ALA O 1 1
5 6918 1 1 42 ASP C C 11.101 3.430 -3.593 1.00 . A A . 42 ASP C 1 1
5 6919 1 1 42 ASP CA C 12.469 2.759 -3.519 1.00 . A A . 42 ASP CA 1 1
5 6920 1 1 42 ASP CB C 12.829 2.157 -4.878 1.00 . A A . 42 ASP CB 1 1
5 6921 1 1 42 ASP CG C 13.435 3.178 -5.821 1.00 . A A . 42 ASP CG 1 1
5 6922 1 1 42 ASP H H 12.243 0.809 -2.726 1.00 . A A . 42 ASP H 1 1
5 6923 1 1 42 ASP HA H 13.207 3.502 -3.258 1.00 . A A . 42 ASP HA 1 1
5 6924 1 1 42 ASP HB2 H 13.544 1.360 -4.734 1.00 . A A . 42 ASP HB2 1 1
5 6925 1 1 42 ASP HB3 H 11.937 1.756 -5.335 1.00 . A A . 42 ASP HB3 1 1
5 6926 1 1 42 ASP N N 12.487 1.728 -2.488 1.00 . A A . 42 ASP N 1 1
5 6927 1 1 42 ASP O O 11.002 4.645 -3.755 1.00 . A A . 42 ASP O 1 1
5 6928 1 1 42 ASP OD1 O 12.906 4.308 -5.892 1.00 . A A . 42 ASP OD1 1 1
5 6929 1 1 42 ASP OD2 O 14.438 2.848 -6.488 1.00 . A A . 42 ASP OD2 1 1
5 6930 1 1 43 GLY C C 7.673 2.212 -2.943 1.00 . A A . 43 GLY C 1 1
5 6931 1 1 43 GLY CA C 8.698 3.162 -3.531 1.00 . A A . 43 GLY CA 1 1
5 6932 1 1 43 GLY H H 10.186 1.666 -3.346 1.00 . A A . 43 GLY H 1 1
5 6933 1 1 43 GLY HA2 H 8.668 4.092 -2.983 1.00 . A A . 43 GLY HA2 1 1
5 6934 1 1 43 GLY HA3 H 8.443 3.355 -4.562 1.00 . A A . 43 GLY HA3 1 1
5 6935 1 1 43 GLY N N 10.047 2.628 -3.474 1.00 . A A . 43 GLY N 1 1
5 6936 1 1 43 GLY O O 7.990 1.065 -2.627 1.00 . A A . 43 GLY O 1 1
5 6937 1 1 44 TYR C C 4.126 1.935 -3.122 1.00 . A A . 44 TYR C 1 1
5 6938 1 1 44 TYR CA C 5.369 1.876 -2.238 1.00 . A A . 44 TYR CA 1 1
5 6939 1 1 44 TYR CB C 5.025 2.346 -0.824 1.00 . A A . 44 TYR CB 1 1
5 6940 1 1 44 TYR CD1 C 6.999 3.519 0.228 1.00 . A A . 44 TYR CD1 1 1
5 6941 1 1 44 TYR CD2 C 6.554 1.268 0.872 1.00 . A A . 44 TYR CD2 1 1
5 6942 1 1 44 TYR CE1 C 8.087 3.552 1.079 1.00 . A A . 44 TYR CE1 1 1
5 6943 1 1 44 TYR CE2 C 7.639 1.292 1.726 1.00 . A A . 44 TYR CE2 1 1
5 6944 1 1 44 TYR CG C 6.215 2.378 0.109 1.00 . A A . 44 TYR CG 1 1
5 6945 1 1 44 TYR CZ C 8.403 2.436 1.826 1.00 . A A . 44 TYR CZ 1 1
5 6946 1 1 44 TYR H H 6.252 3.612 -3.066 1.00 . A A . 44 TYR H 1 1
5 6947 1 1 44 TYR HA H 5.716 0.854 -2.193 1.00 . A A . 44 TYR HA 1 1
5 6948 1 1 44 TYR HB2 H 4.617 3.344 -0.873 1.00 . A A . 44 TYR HB2 1 1
5 6949 1 1 44 TYR HB3 H 4.288 1.681 -0.400 1.00 . A A . 44 TYR HB3 1 1
5 6950 1 1 44 TYR HD1 H 6.748 4.391 -0.358 1.00 . A A . 44 TYR HD1 1 1
5 6951 1 1 44 TYR HD2 H 5.954 0.373 0.792 1.00 . A A . 44 TYR HD2 1 1
5 6952 1 1 44 TYR HE1 H 8.685 4.448 1.157 1.00 . A A . 44 TYR HE1 1 1
5 6953 1 1 44 TYR HE2 H 7.887 0.419 2.312 1.00 . A A . 44 TYR HE2 1 1
5 6954 1 1 44 TYR HH H 10.264 2.749 2.191 1.00 . A A . 44 TYR HH 1 1
5 6955 1 1 44 TYR N N 6.443 2.689 -2.796 1.00 . A A . 44 TYR N 1 1
5 6956 1 1 44 TYR O O 3.939 2.881 -3.886 1.00 . A A . 44 TYR O 1 1
5 6957 1 1 44 TYR OH O 9.485 2.466 2.676 1.00 . A A . 44 TYR OH 1 1
5 6958 1 1 45 ILE C C 0.863 0.466 -2.927 1.00 . A A . 45 ILE C 1 1
5 6959 1 1 45 ILE CA C 2.055 0.852 -3.796 1.00 . A A . 45 ILE CA 1 1
5 6960 1 1 45 ILE CB C 2.180 -0.158 -4.953 1.00 . A A . 45 ILE CB 1 1
5 6961 1 1 45 ILE CD1 C 3.905 -0.919 -6.662 1.00 . A A . 45 ILE CD1 1 1
5 6962 1 1 45 ILE CG1 C 3.325 0.242 -5.886 1.00 . A A . 45 ILE CG1 1 1
5 6963 1 1 45 ILE CG2 C 0.870 -0.248 -5.721 1.00 . A A . 45 ILE CG2 1 1
5 6964 1 1 45 ILE H H 3.485 0.191 -2.383 1.00 . A A . 45 ILE H 1 1
5 6965 1 1 45 ILE HA H 1.878 1.831 -4.217 1.00 . A A . 45 ILE HA 1 1
5 6966 1 1 45 ILE HB H 2.390 -1.129 -4.532 1.00 . A A . 45 ILE HB 1 1
5 6967 1 1 45 ILE HD11 H 4.840 -0.620 -7.114 1.00 . A A . 45 ILE HD11 1 1
5 6968 1 1 45 ILE HD12 H 4.077 -1.750 -5.994 1.00 . A A . 45 ILE HD12 1 1
5 6969 1 1 45 ILE HD13 H 3.212 -1.217 -7.436 1.00 . A A . 45 ILE HD13 1 1
5 6970 1 1 45 ILE HG12 H 2.965 0.969 -6.597 1.00 . A A . 45 ILE HG12 1 1
5 6971 1 1 45 ILE HG13 H 4.120 0.681 -5.300 1.00 . A A . 45 ILE HG13 1 1
5 6972 1 1 45 ILE HG21 H 0.961 0.292 -6.652 1.00 . A A . 45 ILE HG21 1 1
5 6973 1 1 45 ILE HG22 H 0.645 -1.283 -5.928 1.00 . A A . 45 ILE HG22 1 1
5 6974 1 1 45 ILE HG23 H 0.076 0.183 -5.131 1.00 . A A . 45 ILE HG23 1 1
5 6975 1 1 45 ILE N N 3.280 0.916 -3.010 1.00 . A A . 45 ILE N 1 1
5 6976 1 1 45 ILE O O 0.869 -0.578 -2.273 1.00 . A A . 45 ILE O 1 1
5 6977 1 1 46 LEU C C -2.454 0.435 -2.995 1.00 . A A . 46 LEU C 1 1
5 6978 1 1 46 LEU CA C -1.361 1.062 -2.136 1.00 . A A . 46 LEU CA 1 1
5 6979 1 1 46 LEU CB C -1.869 2.363 -1.513 1.00 . A A . 46 LEU CB 1 1
5 6980 1 1 46 LEU CD1 C -1.725 4.104 0.285 1.00 . A A . 46 LEU CD1 1 1
5 6981 1 1 46 LEU CD2 C -1.888 1.685 0.900 1.00 . A A . 46 LEU CD2 1 1
5 6982 1 1 46 LEU CG C -1.348 2.685 -0.112 1.00 . A A . 46 LEU CG 1 1
5 6983 1 1 46 LEU H H -0.107 2.129 -3.465 1.00 . A A . 46 LEU H 1 1
5 6984 1 1 46 LEU HA H -1.100 0.372 -1.347 1.00 . A A . 46 LEU HA 1 1
5 6985 1 1 46 LEU HB2 H -1.585 3.175 -2.166 1.00 . A A . 46 LEU HB2 1 1
5 6986 1 1 46 LEU HB3 H -2.947 2.305 -1.462 1.00 . A A . 46 LEU HB3 1 1
5 6987 1 1 46 LEU HD11 H -1.073 4.803 -0.216 1.00 . A A . 46 LEU HD11 1 1
5 6988 1 1 46 LEU HD12 H -1.622 4.218 1.354 1.00 . A A . 46 LEU HD12 1 1
5 6989 1 1 46 LEU HD13 H -2.749 4.297 -0.001 1.00 . A A . 46 LEU HD13 1 1
5 6990 1 1 46 LEU HD21 H -1.554 0.692 0.638 1.00 . A A . 46 LEU HD21 1 1
5 6991 1 1 46 LEU HD22 H -2.969 1.714 0.893 1.00 . A A . 46 LEU HD22 1 1
5 6992 1 1 46 LEU HD23 H -1.527 1.939 1.885 1.00 . A A . 46 LEU HD23 1 1
5 6993 1 1 46 LEU HG H -0.269 2.614 -0.111 1.00 . A A . 46 LEU HG 1 1
5 6994 1 1 46 LEU N N -0.160 1.314 -2.924 1.00 . A A . 46 LEU N 1 1
5 6995 1 1 46 LEU O O -2.543 0.701 -4.193 1.00 . A A . 46 LEU O 1 1
5 6996 1 1 47 GLU C C -5.675 -0.965 -2.292 1.00 . A A . 47 GLU C 1 1
5 6997 1 1 47 GLU CA C -4.373 -1.059 -3.083 1.00 . A A . 47 GLU CA 1 1
5 6998 1 1 47 GLU CB C -4.025 -2.527 -3.340 1.00 . A A . 47 GLU CB 1 1
5 6999 1 1 47 GLU CD C -3.236 -4.206 -5.054 1.00 . A A . 47 GLU CD 1 1
5 7000 1 1 47 GLU CG C -3.247 -2.752 -4.626 1.00 . A A . 47 GLU CG 1 1
5 7001 1 1 47 GLU H H -3.162 -0.569 -1.417 1.00 . A A . 47 GLU H 1 1
5 7002 1 1 47 GLU HA H -4.505 -0.559 -4.030 1.00 . A A . 47 GLU HA 1 1
5 7003 1 1 47 GLU HB2 H -3.431 -2.894 -2.515 1.00 . A A . 47 GLU HB2 1 1
5 7004 1 1 47 GLU HB3 H -4.940 -3.097 -3.394 1.00 . A A . 47 GLU HB3 1 1
5 7005 1 1 47 GLU HG2 H -3.698 -2.165 -5.412 1.00 . A A . 47 GLU HG2 1 1
5 7006 1 1 47 GLU HG3 H -2.228 -2.428 -4.476 1.00 . A A . 47 GLU HG3 1 1
5 7007 1 1 47 GLU N N -3.285 -0.396 -2.374 1.00 . A A . 47 GLU N 1 1
5 7008 1 1 47 GLU O O -5.662 -0.850 -1.065 1.00 . A A . 47 GLU O 1 1
5 7009 1 1 47 GLU OE1 O -3.101 -5.082 -4.174 1.00 . A A . 47 GLU OE1 1 1
5 7010 1 1 47 GLU OE2 O -3.361 -4.469 -6.269 1.00 . A A . 47 GLU OE2 1 1
5 7011 1 1 48 LEU C C -9.169 -1.620 -3.222 1.00 . A A . 48 LEU C 1 1
5 7012 1 1 48 LEU CA C -8.107 -0.934 -2.367 1.00 . A A . 48 LEU CA 1 1
5 7013 1 1 48 LEU CB C -8.493 0.527 -2.130 1.00 . A A . 48 LEU CB 1 1
5 7014 1 1 48 LEU CD1 C -9.297 0.605 0.243 1.00 . A A . 48 LEU CD1 1 1
5 7015 1 1 48 LEU CD2 C -10.288 2.144 -1.461 1.00 . A A . 48 LEU CD2 1 1
5 7016 1 1 48 LEU CG C -9.695 0.764 -1.216 1.00 . A A . 48 LEU CG 1 1
5 7017 1 1 48 LEU H H -6.743 -1.107 -3.975 1.00 . A A . 48 LEU H 1 1
5 7018 1 1 48 LEU HA H -8.046 -1.441 -1.415 1.00 . A A . 48 LEU HA 1 1
5 7019 1 1 48 LEU HB2 H -7.642 1.026 -1.692 1.00 . A A . 48 LEU HB2 1 1
5 7020 1 1 48 LEU HB3 H -8.713 0.970 -3.091 1.00 . A A . 48 LEU HB3 1 1
5 7021 1 1 48 LEU HD11 H -10.156 0.779 0.872 1.00 . A A . 48 LEU HD11 1 1
5 7022 1 1 48 LEU HD12 H -8.523 1.318 0.485 1.00 . A A . 48 LEU HD12 1 1
5 7023 1 1 48 LEU HD13 H -8.926 -0.397 0.408 1.00 . A A . 48 LEU HD13 1 1
5 7024 1 1 48 LEU HD21 H -11.137 2.292 -0.811 1.00 . A A . 48 LEU HD21 1 1
5 7025 1 1 48 LEU HD22 H -10.606 2.221 -2.491 1.00 . A A . 48 LEU HD22 1 1
5 7026 1 1 48 LEU HD23 H -9.542 2.897 -1.257 1.00 . A A . 48 LEU HD23 1 1
5 7027 1 1 48 LEU HG H -10.457 0.028 -1.435 1.00 . A A . 48 LEU HG 1 1
5 7028 1 1 48 LEU N N -6.796 -1.014 -3.002 1.00 . A A . 48 LEU N 1 1
5 7029 1 1 48 LEU O O -9.067 -1.651 -4.448 1.00 . A A . 48 LEU O 1 1
5 7030 1 1 49 ASP C C -12.473 -1.925 -3.435 1.00 . A A . 49 ASP C 1 1
5 7031 1 1 49 ASP CA C -11.270 -2.847 -3.266 1.00 . A A . 49 ASP CA 1 1
5 7032 1 1 49 ASP CB C -11.681 -4.110 -2.507 1.00 . A A . 49 ASP CB 1 1
5 7033 1 1 49 ASP CG C -12.321 -3.798 -1.169 1.00 . A A . 49 ASP CG 1 1
5 7034 1 1 49 ASP H H -10.212 -2.107 -1.588 1.00 . A A . 49 ASP H 1 1
5 7035 1 1 49 ASP HA H -10.908 -3.128 -4.243 1.00 . A A . 49 ASP HA 1 1
5 7036 1 1 49 ASP HB2 H -12.390 -4.666 -3.103 1.00 . A A . 49 ASP HB2 1 1
5 7037 1 1 49 ASP HB3 H -10.806 -4.719 -2.334 1.00 . A A . 49 ASP HB3 1 1
5 7038 1 1 49 ASP N N -10.187 -2.165 -2.566 1.00 . A A . 49 ASP N 1 1
5 7039 1 1 49 ASP O O -12.545 -0.863 -2.817 1.00 . A A . 49 ASP O 1 1
5 7040 1 1 49 ASP OD1 O -11.906 -2.810 -0.528 1.00 . A A . 49 ASP OD1 1 1
5 7041 1 1 49 ASP OD2 O -13.237 -4.543 -0.761 1.00 . A A . 49 ASP OD2 1 1
5 7042 1 1 50 ASP C C -15.658 -1.786 -3.435 1.00 . A A . 50 ASP C 1 1
5 7043 1 1 50 ASP CA C -14.616 -1.550 -4.525 1.00 . A A . 50 ASP CA 1 1
5 7044 1 1 50 ASP CB C -15.205 -1.898 -5.894 1.00 . A A . 50 ASP CB 1 1
5 7045 1 1 50 ASP CG C -14.221 -1.663 -7.023 1.00 . A A . 50 ASP CG 1 1
5 7046 1 1 50 ASP H H -13.301 -3.195 -4.738 1.00 . A A . 50 ASP H 1 1
5 7047 1 1 50 ASP HA H -14.336 -0.508 -4.518 1.00 . A A . 50 ASP HA 1 1
5 7048 1 1 50 ASP HB2 H -15.490 -2.940 -5.901 1.00 . A A . 50 ASP HB2 1 1
5 7049 1 1 50 ASP HB3 H -16.079 -1.288 -6.068 1.00 . A A . 50 ASP HB3 1 1
5 7050 1 1 50 ASP N N -13.415 -2.339 -4.275 1.00 . A A . 50 ASP N 1 1
5 7051 1 1 50 ASP O O -16.842 -1.957 -3.721 1.00 . A A . 50 ASP O 1 1
5 7052 1 1 50 ASP OD1 O -13.138 -2.283 -7.004 1.00 . A A . 50 ASP OD1 1 1
5 7053 1 1 50 ASP OD2 O -14.535 -0.858 -7.925 1.00 . A A . 50 ASP OD2 1 1
5 7054 1 1 51 GLY C C -17.035 -3.191 -1.295 1.00 . A A . 51 GLY C 1 1
5 7055 1 1 51 GLY CA C -16.112 -2.010 -1.071 1.00 . A A . 51 GLY CA 1 1
5 7056 1 1 51 GLY H H -14.252 -1.651 -2.017 1.00 . A A . 51 GLY H 1 1
5 7057 1 1 51 GLY HA2 H -15.531 -2.185 -0.178 1.00 . A A . 51 GLY HA2 1 1
5 7058 1 1 51 GLY HA3 H -16.711 -1.122 -0.931 1.00 . A A . 51 GLY HA3 1 1
5 7059 1 1 51 GLY N N -15.207 -1.793 -2.185 1.00 . A A . 51 GLY N 1 1
5 7060 1 1 51 GLY O O -18.126 -3.251 -0.730 1.00 . A A . 51 GLY O 1 1
5 7061 1 1 52 ASN C C -16.874 -6.531 -1.658 1.00 . A A . 52 ASN C 1 1
5 7062 1 1 52 ASN CA C -17.393 -5.318 -2.425 1.00 . A A . 52 ASN CA 1 1
5 7063 1 1 52 ASN CB C -17.374 -5.604 -3.927 1.00 . A A . 52 ASN CB 1 1
5 7064 1 1 52 ASN CG C -18.484 -4.882 -4.667 1.00 . A A . 52 ASN CG 1 1
5 7065 1 1 52 ASN H H -15.718 -4.029 -2.546 1.00 . A A . 52 ASN H 1 1
5 7066 1 1 52 ASN HA H -18.409 -5.121 -2.117 1.00 . A A . 52 ASN HA 1 1
5 7067 1 1 52 ASN HB2 H -16.427 -5.283 -4.337 1.00 . A A . 52 ASN HB2 1 1
5 7068 1 1 52 ASN HB3 H -17.490 -6.665 -4.088 1.00 . A A . 52 ASN HB3 1 1
5 7069 1 1 52 ASN HD21 H -18.404 -6.216 -6.140 1.00 . A A . 52 ASN HD21 1 1
5 7070 1 1 52 ASN HD22 H -19.573 -4.958 -6.329 1.00 . A A . 52 ASN HD22 1 1
5 7071 1 1 52 ASN N N -16.597 -4.133 -2.125 1.00 . A A . 52 ASN N 1 1
5 7072 1 1 52 ASN ND2 N -18.858 -5.405 -5.829 1.00 . A A . 52 ASN ND2 1 1
5 7073 1 1 52 ASN O O -17.641 -7.415 -1.282 1.00 . A A . 52 ASN O 1 1
5 7074 1 1 52 ASN OD1 O -18.999 -3.866 -4.199 1.00 . A A . 52 ASN OD1 1 1
5 7075 1 1 53 GLY C C -14.386 -8.721 -1.639 1.00 . A A . 53 GLY C 1 1
5 7076 1 1 53 GLY CA C -14.964 -7.671 -0.711 1.00 . A A . 53 GLY CA 1 1
5 7077 1 1 53 GLY H H -15.001 -5.830 -1.755 1.00 . A A . 53 GLY H 1 1
5 7078 1 1 53 GLY HA2 H -14.175 -7.291 -0.079 1.00 . A A . 53 GLY HA2 1 1
5 7079 1 1 53 GLY HA3 H -15.718 -8.132 -0.090 1.00 . A A . 53 GLY HA3 1 1
5 7080 1 1 53 GLY N N -15.564 -6.564 -1.431 1.00 . A A . 53 GLY N 1 1
5 7081 1 1 53 GLY O O -14.450 -9.916 -1.352 1.00 . A A . 53 GLY O 1 1
5 7082 1 1 54 GLY C C -11.774 -8.912 -3.977 1.00 . A A . 54 GLY C 1 1
5 7083 1 1 54 GLY CA C -13.239 -9.198 -3.713 1.00 . A A . 54 GLY CA 1 1
5 7084 1 1 54 GLY H H -13.798 -7.311 -2.932 1.00 . A A . 54 GLY H 1 1
5 7085 1 1 54 GLY HA2 H -13.336 -10.203 -3.332 1.00 . A A . 54 GLY HA2 1 1
5 7086 1 1 54 GLY HA3 H -13.781 -9.122 -4.644 1.00 . A A . 54 GLY HA3 1 1
5 7087 1 1 54 GLY N N -13.820 -8.275 -2.756 1.00 . A A . 54 GLY N 1 1
5 7088 1 1 54 GLY O O -10.927 -9.129 -3.110 1.00 . A A . 54 GLY O 1 1
5 7089 1 1 55 GLN C C -9.748 -6.677 -5.185 1.00 . A A . 55 GLN C 1 1
5 7090 1 1 55 GLN CA C -10.100 -8.115 -5.553 1.00 . A A . 55 GLN CA 1 1
5 7091 1 1 55 GLN CB C -9.896 -8.334 -7.053 1.00 . A A . 55 GLN CB 1 1
5 7092 1 1 55 GLN CD C -10.780 -7.705 -9.334 1.00 . A A . 55 GLN CD 1 1
5 7093 1 1 55 GLN CG C -10.510 -7.243 -7.916 1.00 . A A . 55 GLN CG 1 1
5 7094 1 1 55 GLN H H -12.192 -8.276 -5.825 1.00 . A A . 55 GLN H 1 1
5 7095 1 1 55 GLN HA H -9.448 -8.781 -5.009 1.00 . A A . 55 GLN HA 1 1
5 7096 1 1 55 GLN HB2 H -8.837 -8.373 -7.258 1.00 . A A . 55 GLN HB2 1 1
5 7097 1 1 55 GLN HB3 H -10.343 -9.277 -7.330 1.00 . A A . 55 GLN HB3 1 1
5 7098 1 1 55 GLN HE21 H -10.400 -5.881 -10.027 1.00 . A A . 55 GLN HE21 1 1
5 7099 1 1 55 GLN HE22 H -10.825 -7.061 -11.214 1.00 . A A . 55 GLN HE22 1 1
5 7100 1 1 55 GLN HG2 H -11.443 -6.932 -7.471 1.00 . A A . 55 GLN HG2 1 1
5 7101 1 1 55 GLN HG3 H -9.831 -6.404 -7.949 1.00 . A A . 55 GLN HG3 1 1
5 7102 1 1 55 GLN N N -11.473 -8.427 -5.177 1.00 . A A . 55 GLN N 1 1
5 7103 1 1 55 GLN NE2 N -10.657 -6.790 -10.289 1.00 . A A . 55 GLN NE2 1 1
5 7104 1 1 55 GLN O O -10.630 -5.863 -4.907 1.00 . A A . 55 GLN O 1 1
5 7105 1 1 55 GLN OE1 O -11.097 -8.872 -9.570 1.00 . A A . 55 GLN OE1 1 1
5 7106 1 1 56 PHE C C -7.289 -4.384 -6.042 1.00 . A A . 56 PHE C 1 1
5 7107 1 1 56 PHE CA C -7.987 -5.030 -4.849 1.00 . A A . 56 PHE CA 1 1
5 7108 1 1 56 PHE CB C -7.034 -5.084 -3.654 1.00 . A A . 56 PHE CB 1 1
5 7109 1 1 56 PHE CD1 C -8.117 -6.985 -2.424 1.00 . A A . 56 PHE CD1 1 1
5 7110 1 1 56 PHE CD2 C -7.768 -4.934 -1.259 1.00 . A A . 56 PHE CD2 1 1
5 7111 1 1 56 PHE CE1 C -8.686 -7.536 -1.291 1.00 . A A . 56 PHE CE1 1 1
5 7112 1 1 56 PHE CE2 C -8.335 -5.480 -0.123 1.00 . A A . 56 PHE CE2 1 1
5 7113 1 1 56 PHE CG C -7.652 -5.680 -2.421 1.00 . A A . 56 PHE CG 1 1
5 7114 1 1 56 PHE CZ C -8.796 -6.782 -0.140 1.00 . A A . 56 PHE CZ 1 1
5 7115 1 1 56 PHE H H -7.800 -7.062 -5.415 1.00 . A A . 56 PHE H 1 1
5 7116 1 1 56 PHE HA H -8.848 -4.436 -4.586 1.00 . A A . 56 PHE HA 1 1
5 7117 1 1 56 PHE HB2 H -6.174 -5.682 -3.915 1.00 . A A . 56 PHE HB2 1 1
5 7118 1 1 56 PHE HB3 H -6.712 -4.082 -3.414 1.00 . A A . 56 PHE HB3 1 1
5 7119 1 1 56 PHE HD1 H -8.031 -7.576 -3.326 1.00 . A A . 56 PHE HD1 1 1
5 7120 1 1 56 PHE HD2 H -7.409 -3.915 -1.245 1.00 . A A . 56 PHE HD2 1 1
5 7121 1 1 56 PHE HE1 H -9.045 -8.554 -1.308 1.00 . A A . 56 PHE HE1 1 1
5 7122 1 1 56 PHE HE2 H -8.420 -4.888 0.776 1.00 . A A . 56 PHE HE2 1 1
5 7123 1 1 56 PHE HZ H -9.239 -7.211 0.747 1.00 . A A . 56 PHE HZ 1 1
5 7124 1 1 56 PHE N N -8.455 -6.370 -5.185 1.00 . A A . 56 PHE N 1 1
5 7125 1 1 56 PHE O O -6.679 -5.069 -6.864 1.00 . A A . 56 PHE O 1 1
5 7126 1 1 57 ARG C C -5.845 -1.228 -6.686 1.00 . A A . 57 ARG C 1 1
5 7127 1 1 57 ARG CA C -6.763 -2.322 -7.223 1.00 . A A . 57 ARG CA 1 1
5 7128 1 1 57 ARG CB C -7.835 -1.706 -8.124 1.00 . A A . 57 ARG CB 1 1
5 7129 1 1 57 ARG CD C -9.795 -0.148 -8.341 1.00 . A A . 57 ARG CD 1 1
5 7130 1 1 57 ARG CG C -8.754 -0.735 -7.401 1.00 . A A . 57 ARG CG 1 1
5 7131 1 1 57 ARG CZ C -8.773 2.046 -8.776 1.00 . A A . 57 ARG CZ 1 1
5 7132 1 1 57 ARG H H -7.884 -2.571 -5.445 1.00 . A A . 57 ARG H 1 1
5 7133 1 1 57 ARG HA H -6.175 -3.018 -7.802 1.00 . A A . 57 ARG HA 1 1
5 7134 1 1 57 ARG HB2 H -7.350 -1.176 -8.930 1.00 . A A . 57 ARG HB2 1 1
5 7135 1 1 57 ARG HB3 H -8.440 -2.499 -8.538 1.00 . A A . 57 ARG HB3 1 1
5 7136 1 1 57 ARG HD2 H -10.199 -0.942 -8.951 1.00 . A A . 57 ARG HD2 1 1
5 7137 1 1 57 ARG HD3 H -10.586 0.292 -7.752 1.00 . A A . 57 ARG HD3 1 1
5 7138 1 1 57 ARG HE H -9.186 0.684 -10.173 1.00 . A A . 57 ARG HE 1 1
5 7139 1 1 57 ARG HG2 H -9.261 -1.259 -6.603 1.00 . A A . 57 ARG HG2 1 1
5 7140 1 1 57 ARG HG3 H -8.161 0.067 -6.988 1.00 . A A . 57 ARG HG3 1 1
5 7141 1 1 57 ARG HH11 H -9.194 1.673 -6.835 1.00 . A A . 57 ARG HH11 1 1
5 7142 1 1 57 ARG HH12 H -8.472 3.216 -7.156 1.00 . A A . 57 ARG HH12 1 1
5 7143 1 1 57 ARG HH21 H -8.236 2.711 -10.607 1.00 . A A . 57 ARG HH21 1 1
5 7144 1 1 57 ARG HH22 H -7.929 3.806 -9.301 1.00 . A A . 57 ARG HH22 1 1
5 7145 1 1 57 ARG N N -7.384 -3.061 -6.130 1.00 . A A . 57 ARG N 1 1
5 7146 1 1 57 ARG NE N -9.228 0.877 -9.214 1.00 . A A . 57 ARG NE 1 1
5 7147 1 1 57 ARG NH1 N -8.817 2.336 -7.483 1.00 . A A . 57 ARG NH1 1 1
5 7148 1 1 57 ARG NH2 N -8.271 2.927 -9.632 1.00 . A A . 57 ARG NH2 1 1
5 7149 1 1 57 ARG O O -6.060 -0.705 -5.594 1.00 . A A . 57 ARG O 1 1
5 7150 1 1 58 GLU C C -4.566 1.489 -6.896 1.00 . A A . 58 GLU C 1 1
5 7151 1 1 58 GLU CA C -3.869 0.142 -7.065 1.00 . A A . 58 GLU CA 1 1
5 7152 1 1 58 GLU CB C -2.749 0.261 -8.100 1.00 . A A . 58 GLU CB 1 1
5 7153 1 1 58 GLU CD C -2.101 -2.114 -8.665 1.00 . A A . 58 GLU CD 1 1
5 7154 1 1 58 GLU CG C -1.692 -0.825 -7.981 1.00 . A A . 58 GLU CG 1 1
5 7155 1 1 58 GLU H H -4.702 -1.342 -8.324 1.00 . A A . 58 GLU H 1 1
5 7156 1 1 58 GLU HA H -3.442 -0.150 -6.117 1.00 . A A . 58 GLU HA 1 1
5 7157 1 1 58 GLU HB2 H -3.181 0.208 -9.088 1.00 . A A . 58 GLU HB2 1 1
5 7158 1 1 58 GLU HB3 H -2.265 1.219 -7.980 1.00 . A A . 58 GLU HB3 1 1
5 7159 1 1 58 GLU HG2 H -0.778 -0.470 -8.432 1.00 . A A . 58 GLU HG2 1 1
5 7160 1 1 58 GLU HG3 H -1.521 -1.029 -6.934 1.00 . A A . 58 GLU HG3 1 1
5 7161 1 1 58 GLU N N -4.821 -0.888 -7.463 1.00 . A A . 58 GLU N 1 1
5 7162 1 1 58 GLU O O -5.414 1.868 -7.703 1.00 . A A . 58 GLU O 1 1
5 7163 1 1 58 GLU OE1 O -3.054 -2.765 -8.187 1.00 . A A . 58 GLU OE1 1 1
5 7164 1 1 58 GLU OE2 O -1.469 -2.473 -9.681 1.00 . A A . 58 GLU OE2 1 1
5 7165 1 1 59 VAL C C -3.719 4.600 -5.514 1.00 . A A . 59 VAL C 1 1
5 7166 1 1 59 VAL CA C -4.789 3.515 -5.564 1.00 . A A . 59 VAL CA 1 1
5 7167 1 1 59 VAL CB C -5.563 3.511 -4.232 1.00 . A A . 59 VAL CB 1 1
5 7168 1 1 59 VAL CG1 C -6.811 2.649 -4.342 1.00 . A A . 59 VAL CG1 1 1
5 7169 1 1 59 VAL CG2 C -4.670 3.030 -3.099 1.00 . A A . 59 VAL CG2 1 1
5 7170 1 1 59 VAL H H -3.518 1.854 -5.232 1.00 . A A . 59 VAL H 1 1
5 7171 1 1 59 VAL HA H -5.483 3.743 -6.359 1.00 . A A . 59 VAL HA 1 1
5 7172 1 1 59 VAL HB H -5.870 4.524 -4.015 1.00 . A A . 59 VAL HB 1 1
5 7173 1 1 59 VAL HG11 H -6.593 1.776 -4.941 1.00 . A A . 59 VAL HG11 1 1
5 7174 1 1 59 VAL HG12 H -7.125 2.342 -3.356 1.00 . A A . 59 VAL HG12 1 1
5 7175 1 1 59 VAL HG13 H -7.601 3.217 -4.811 1.00 . A A . 59 VAL HG13 1 1
5 7176 1 1 59 VAL HG21 H -4.525 3.832 -2.390 1.00 . A A . 59 VAL HG21 1 1
5 7177 1 1 59 VAL HG22 H -5.139 2.192 -2.602 1.00 . A A . 59 VAL HG22 1 1
5 7178 1 1 59 VAL HG23 H -3.715 2.723 -3.497 1.00 . A A . 59 VAL HG23 1 1
5 7179 1 1 59 VAL N N -4.200 2.209 -5.839 1.00 . A A . 59 VAL N 1 1
5 7180 1 1 59 VAL O O -3.968 5.748 -5.882 1.00 . A A . 59 VAL O 1 1
5 7181 1 1 60 TYR C C -0.089 4.478 -5.234 1.00 . A A . 60 TYR C 1 1
5 7182 1 1 60 TYR CA C -1.420 5.171 -4.959 1.00 . A A . 60 TYR CA 1 1
5 7183 1 1 60 TYR CB C -1.394 5.816 -3.572 1.00 . A A . 60 TYR CB 1 1
5 7184 1 1 60 TYR CD1 C 0.807 5.312 -2.441 1.00 . A A . 60 TYR CD1 1 1
5 7185 1 1 60 TYR CD2 C 0.484 7.490 -3.354 1.00 . A A . 60 TYR CD2 1 1
5 7186 1 1 60 TYR CE1 C 2.073 5.671 -2.021 1.00 . A A . 60 TYR CE1 1 1
5 7187 1 1 60 TYR CE2 C 1.749 7.857 -2.939 1.00 . A A . 60 TYR CE2 1 1
5 7188 1 1 60 TYR CG C -0.009 6.213 -3.114 1.00 . A A . 60 TYR CG 1 1
5 7189 1 1 60 TYR CZ C 2.540 6.944 -2.272 1.00 . A A . 60 TYR CZ 1 1
5 7190 1 1 60 TYR H H -2.391 3.299 -4.780 1.00 . A A . 60 TYR H 1 1
5 7191 1 1 60 TYR HA H -1.572 5.941 -5.700 1.00 . A A . 60 TYR HA 1 1
5 7192 1 1 60 TYR HB2 H -2.006 6.704 -3.584 1.00 . A A . 60 TYR HB2 1 1
5 7193 1 1 60 TYR HB3 H -1.795 5.118 -2.851 1.00 . A A . 60 TYR HB3 1 1
5 7194 1 1 60 TYR HD1 H 0.438 4.315 -2.245 1.00 . A A . 60 TYR HD1 1 1
5 7195 1 1 60 TYR HD2 H -0.138 8.203 -3.876 1.00 . A A . 60 TYR HD2 1 1
5 7196 1 1 60 TYR HE1 H 2.692 4.956 -1.499 1.00 . A A . 60 TYR HE1 1 1
5 7197 1 1 60 TYR HE2 H 2.115 8.854 -3.135 1.00 . A A . 60 TYR HE2 1 1
5 7198 1 1 60 TYR HH H 4.130 8.015 -2.413 1.00 . A A . 60 TYR HH 1 1
5 7199 1 1 60 TYR N N -2.528 4.229 -5.058 1.00 . A A . 60 TYR N 1 1
5 7200 1 1 60 TYR O O 0.105 3.315 -4.879 1.00 . A A . 60 TYR O 1 1
5 7201 1 1 60 TYR OH O 3.800 7.306 -1.855 1.00 . A A . 60 TYR OH 1 1
5 7202 1 1 61 VAL C C 3.188 5.764 -6.270 1.00 . A A . 61 VAL C 1 1
5 7203 1 1 61 VAL CA C 2.141 4.659 -6.194 1.00 . A A . 61 VAL CA 1 1
5 7204 1 1 61 VAL CB C 2.119 3.894 -7.530 1.00 . A A . 61 VAL CB 1 1
5 7205 1 1 61 VAL CG1 C 3.491 3.310 -7.833 1.00 . A A . 61 VAL CG1 1 1
5 7206 1 1 61 VAL CG2 C 1.060 2.803 -7.503 1.00 . A A . 61 VAL CG2 1 1
5 7207 1 1 61 VAL H H 0.614 6.123 -6.128 1.00 . A A . 61 VAL H 1 1
5 7208 1 1 61 VAL HA H 2.418 3.967 -5.411 1.00 . A A . 61 VAL HA 1 1
5 7209 1 1 61 VAL HB H 1.868 4.591 -8.316 1.00 . A A . 61 VAL HB 1 1
5 7210 1 1 61 VAL HG11 H 4.120 4.074 -8.266 1.00 . A A . 61 VAL HG11 1 1
5 7211 1 1 61 VAL HG12 H 3.938 2.948 -6.919 1.00 . A A . 61 VAL HG12 1 1
5 7212 1 1 61 VAL HG13 H 3.387 2.492 -8.532 1.00 . A A . 61 VAL HG13 1 1
5 7213 1 1 61 VAL HG21 H 0.084 3.246 -7.636 1.00 . A A . 61 VAL HG21 1 1
5 7214 1 1 61 VAL HG22 H 1.247 2.098 -8.300 1.00 . A A . 61 VAL HG22 1 1
5 7215 1 1 61 VAL HG23 H 1.096 2.290 -6.553 1.00 . A A . 61 VAL HG23 1 1
5 7216 1 1 61 VAL N N 0.827 5.202 -5.871 1.00 . A A . 61 VAL N 1 1
5 7217 1 1 61 VAL O O 3.057 6.706 -7.050 1.00 . A A . 61 VAL O 1 1
5 7218 1 1 62 GLY C C 6.409 6.282 -4.488 1.00 . A A . 62 GLY C 1 1
5 7219 1 1 62 GLY CA C 5.287 6.637 -5.444 1.00 . A A . 62 GLY CA 1 1
5 7220 1 1 62 GLY H H 4.283 4.869 -4.852 1.00 . A A . 62 GLY H 1 1
5 7221 1 1 62 GLY HA2 H 5.691 6.726 -6.441 1.00 . A A . 62 GLY HA2 1 1
5 7222 1 1 62 GLY HA3 H 4.867 7.588 -5.150 1.00 . A A . 62 GLY HA3 1 1
5 7223 1 1 62 GLY N N 4.231 5.641 -5.453 1.00 . A A . 62 GLY N 1 1
5 7224 1 1 62 GLY O O 6.657 5.107 -4.218 1.00 . A A . 62 GLY O 1 1
5 7225 1 1 63 LYS C C 7.999 7.917 -1.777 1.00 . A A . 63 LYS C 1 1
5 7226 1 1 63 LYS CA C 8.194 7.093 -3.045 1.00 . A A . 63 LYS CA 1 1
5 7227 1 1 63 LYS CB C 9.524 7.462 -3.707 1.00 . A A . 63 LYS CB 1 1
5 7228 1 1 63 LYS CD C 8.989 8.692 -5.831 1.00 . A A . 63 LYS CD 1 1
5 7229 1 1 63 LYS CE C 9.343 9.921 -6.654 1.00 . A A . 63 LYS CE 1 1
5 7230 1 1 63 LYS CG C 9.501 8.811 -4.405 1.00 . A A . 63 LYS CG 1 1
5 7231 1 1 63 LYS H H 6.846 8.216 -4.229 1.00 . A A . 63 LYS H 1 1
5 7232 1 1 63 LYS HA H 8.212 6.046 -2.781 1.00 . A A . 63 LYS HA 1 1
5 7233 1 1 63 LYS HB2 H 10.295 7.484 -2.951 1.00 . A A . 63 LYS HB2 1 1
5 7234 1 1 63 LYS HB3 H 9.770 6.706 -4.438 1.00 . A A . 63 LYS HB3 1 1
5 7235 1 1 63 LYS HD2 H 9.434 7.823 -6.293 1.00 . A A . 63 LYS HD2 1 1
5 7236 1 1 63 LYS HD3 H 7.914 8.580 -5.810 1.00 . A A . 63 LYS HD3 1 1
5 7237 1 1 63 LYS HE2 H 8.758 10.756 -6.300 1.00 . A A . 63 LYS HE2 1 1
5 7238 1 1 63 LYS HE3 H 10.393 10.136 -6.524 1.00 . A A . 63 LYS HE3 1 1
5 7239 1 1 63 LYS HG2 H 8.855 9.479 -3.857 1.00 . A A . 63 LYS HG2 1 1
5 7240 1 1 63 LYS HG3 H 10.505 9.212 -4.425 1.00 . A A . 63 LYS HG3 1 1
5 7241 1 1 63 LYS HZ1 H 8.968 8.701 -8.308 1.00 . A A . 63 LYS HZ1 1 1
5 7242 1 1 63 LYS HZ2 H 9.847 10.099 -8.674 1.00 . A A . 63 LYS HZ2 1 1
5 7243 1 1 63 LYS HZ3 H 8.185 10.200 -8.371 1.00 . A A . 63 LYS HZ3 1 1
5 7244 1 1 63 LYS N N 7.091 7.301 -3.976 1.00 . A A . 63 LYS N 1 1
5 7245 1 1 63 LYS NZ N 9.066 9.716 -8.103 1.00 . A A . 63 LYS NZ 1 1
5 7246 1 1 63 LYS O O 8.943 8.520 -1.267 1.00 . A A . 63 LYS O 1 1
5 7247 1 1 64 GLU C C 6.052 7.749 1.070 1.00 . A A . 64 GLU C 1 1
5 7248 1 1 64 GLU CA C 6.452 8.688 -0.064 1.00 . A A . 64 GLU CA 1 1
5 7249 1 1 64 GLU CB C 5.323 9.685 -0.337 1.00 . A A . 64 GLU CB 1 1
5 7250 1 1 64 GLU CD C 6.402 11.932 -0.750 1.00 . A A . 64 GLU CD 1 1
5 7251 1 1 64 GLU CG C 5.683 10.746 -1.364 1.00 . A A . 64 GLU CG 1 1
5 7252 1 1 64 GLU H H 6.058 7.437 -1.726 1.00 . A A . 64 GLU H 1 1
5 7253 1 1 64 GLU HA H 7.337 9.232 0.230 1.00 . A A . 64 GLU HA 1 1
5 7254 1 1 64 GLU HB2 H 4.460 9.144 -0.695 1.00 . A A . 64 GLU HB2 1 1
5 7255 1 1 64 GLU HB3 H 5.067 10.182 0.588 1.00 . A A . 64 GLU HB3 1 1
5 7256 1 1 64 GLU HG2 H 6.325 10.303 -2.110 1.00 . A A . 64 GLU HG2 1 1
5 7257 1 1 64 GLU HG3 H 4.776 11.097 -1.833 1.00 . A A . 64 GLU HG3 1 1
5 7258 1 1 64 GLU N N 6.769 7.938 -1.273 1.00 . A A . 64 GLU N 1 1
5 7259 1 1 64 GLU O O 5.776 6.570 0.848 1.00 . A A . 64 GLU O 1 1
5 7260 1 1 64 GLU OE1 O 7.555 11.761 -0.303 1.00 . A A . 64 GLU OE1 1 1
5 7261 1 1 64 GLU OE2 O 5.810 13.031 -0.718 1.00 . A A . 64 GLU OE2 1 1
5 7262 1 1 65 THR C C 4.271 7.863 3.963 1.00 . A A . 65 THR C 1 1
5 7263 1 1 65 THR CA C 5.661 7.491 3.459 1.00 . A A . 65 THR CA 1 1
5 7264 1 1 65 THR CB C 6.677 7.679 4.601 1.00 . A A . 65 THR CB 1 1
5 7265 1 1 65 THR CG2 C 6.670 9.116 5.100 1.00 . A A . 65 THR CG2 1 1
5 7266 1 1 65 THR H H 6.254 9.226 2.402 1.00 . A A . 65 THR H 1 1
5 7267 1 1 65 THR HA H 5.662 6.449 3.172 1.00 . A A . 65 THR HA 1 1
5 7268 1 1 65 THR HB H 7.664 7.448 4.227 1.00 . A A . 65 THR HB 1 1
5 7269 1 1 65 THR HG1 H 7.163 6.619 6.191 1.00 . A A . 65 THR HG1 1 1
5 7270 1 1 65 THR HG21 H 7.686 9.445 5.264 1.00 . A A . 65 THR HG21 1 1
5 7271 1 1 65 THR HG22 H 6.119 9.174 6.026 1.00 . A A . 65 THR HG22 1 1
5 7272 1 1 65 THR HG23 H 6.202 9.751 4.362 1.00 . A A . 65 THR HG23 1 1
5 7273 1 1 65 THR N N 6.024 8.281 2.289 1.00 . A A . 65 THR N 1 1
5 7274 1 1 65 THR O O 3.935 7.619 5.122 1.00 . A A . 65 THR O 1 1
5 7275 1 1 65 THR OG1 O 6.368 6.792 5.682 1.00 . A A . 65 THR OG1 1 1
5 7276 1 1 66 MET C C 1.265 9.084 2.195 1.00 . A A . 66 MET C 1 1
5 7277 1 1 66 MET CA C 2.112 8.858 3.443 1.00 . A A . 66 MET CA 1 1
5 7278 1 1 66 MET CB C 2.143 10.132 4.290 1.00 . A A . 66 MET CB 1 1
5 7279 1 1 66 MET CE C 0.527 13.053 5.911 1.00 . A A . 66 MET CE 1 1
5 7280 1 1 66 MET CG C 0.800 10.483 4.909 1.00 . A A . 66 MET CG 1 1
5 7281 1 1 66 MET H H 3.791 8.622 2.176 1.00 . A A . 66 MET H 1 1
5 7282 1 1 66 MET HA H 1.671 8.062 4.023 1.00 . A A . 66 MET HA 1 1
5 7283 1 1 66 MET HB2 H 2.860 10.003 5.086 1.00 . A A . 66 MET HB2 1 1
5 7284 1 1 66 MET HB3 H 2.454 10.957 3.666 1.00 . A A . 66 MET HB3 1 1
5 7285 1 1 66 MET HE1 H -0.157 13.494 6.621 1.00 . A A . 66 MET HE1 1 1
5 7286 1 1 66 MET HE2 H 1.418 13.658 5.846 1.00 . A A . 66 MET HE2 1 1
5 7287 1 1 66 MET HE3 H 0.055 13.000 4.941 1.00 . A A . 66 MET HE3 1 1
5 7288 1 1 66 MET HG2 H 0.241 11.084 4.207 1.00 . A A . 66 MET HG2 1 1
5 7289 1 1 66 MET HG3 H 0.261 9.569 5.106 1.00 . A A . 66 MET HG3 1 1
5 7290 1 1 66 MET N N 3.467 8.454 3.086 1.00 . A A . 66 MET N 1 1
5 7291 1 1 66 MET O O 1.733 9.660 1.212 1.00 . A A . 66 MET O 1 1
5 7292 1 1 66 MET SD S 0.965 11.402 6.451 1.00 . A A . 66 MET SD 1 1
5 7293 1 1 67 CYS C C -2.315 9.047 1.594 1.00 . A A . 67 CYS C 1 1
5 7294 1 1 67 CYS CA C -0.893 8.778 1.112 1.00 . A A . 67 CYS CA 1 1
5 7295 1 1 67 CYS CB C -0.867 7.524 0.236 1.00 . A A . 67 CYS CB 1 1
5 7296 1 1 67 CYS H H -0.296 8.176 3.051 1.00 . A A . 67 CYS H 1 1
5 7297 1 1 67 CYS HA H -0.559 9.622 0.527 1.00 . A A . 67 CYS HA 1 1
5 7298 1 1 67 CYS HB2 H 0.118 7.416 -0.195 1.00 . A A . 67 CYS HB2 1 1
5 7299 1 1 67 CYS HB3 H -1.081 6.662 0.850 1.00 . A A . 67 CYS HB3 1 1
5 7300 1 1 67 CYS HG H -1.536 8.249 -2.115 1.00 . A A . 67 CYS HG 1 1
5 7301 1 1 67 CYS N N 0.019 8.627 2.240 1.00 . A A . 67 CYS N 1 1
5 7302 1 1 67 CYS O O -2.767 8.470 2.583 1.00 . A A . 67 CYS O 1 1
5 7303 1 1 67 CYS SG S -2.061 7.547 -1.122 1.00 . A A . 67 CYS SG 1 1
5 7304 1 1 68 THR C C -5.339 10.022 0.083 1.00 . A A . 68 THR C 1 1
5 7305 1 1 68 THR CA C -4.386 10.277 1.245 1.00 . A A . 68 THR CA 1 1
5 7306 1 1 68 THR CB C -4.497 11.753 1.672 1.00 . A A . 68 THR CB 1 1
5 7307 1 1 68 THR CG2 C -5.883 12.053 2.225 1.00 . A A . 68 THR CG2 1 1
5 7308 1 1 68 THR H H -2.602 10.355 0.110 1.00 . A A . 68 THR H 1 1
5 7309 1 1 68 THR HA H -4.680 9.659 2.081 1.00 . A A . 68 THR HA 1 1
5 7310 1 1 68 THR HB H -4.329 12.376 0.805 1.00 . A A . 68 THR HB 1 1
5 7311 1 1 68 THR HG1 H -3.063 12.872 2.433 1.00 . A A . 68 THR HG1 1 1
5 7312 1 1 68 THR HG21 H -6.191 11.251 2.878 1.00 . A A . 68 THR HG21 1 1
5 7313 1 1 68 THR HG22 H -6.584 12.143 1.409 1.00 . A A . 68 THR HG22 1 1
5 7314 1 1 68 THR HG23 H -5.855 12.979 2.779 1.00 . A A . 68 THR HG23 1 1
5 7315 1 1 68 THR N N -3.017 9.929 0.888 1.00 . A A . 68 THR N 1 1
5 7316 1 1 68 THR O O -5.159 10.560 -1.010 1.00 . A A . 68 THR O 1 1
5 7317 1 1 68 THR OG1 O -3.508 12.052 2.662 1.00 . A A . 68 THR OG1 1 1
5 7318 1 1 69 VAL C C -8.607 9.701 -0.527 1.00 . A A . 69 VAL C 1 1
5 7319 1 1 69 VAL CA C -7.338 8.875 -0.701 1.00 . A A . 69 VAL CA 1 1
5 7320 1 1 69 VAL CB C -7.704 7.380 -0.675 1.00 . A A . 69 VAL CB 1 1
5 7321 1 1 69 VAL CG1 C -8.207 6.977 0.703 1.00 . A A . 69 VAL CG1 1 1
5 7322 1 1 69 VAL CG2 C -8.741 7.067 -1.743 1.00 . A A . 69 VAL CG2 1 1
5 7323 1 1 69 VAL H H -6.445 8.802 1.217 1.00 . A A . 69 VAL H 1 1
5 7324 1 1 69 VAL HA H -6.902 9.101 -1.664 1.00 . A A . 69 VAL HA 1 1
5 7325 1 1 69 VAL HB H -6.813 6.808 -0.889 1.00 . A A . 69 VAL HB 1 1
5 7326 1 1 69 VAL HG11 H -7.446 7.188 1.440 1.00 . A A . 69 VAL HG11 1 1
5 7327 1 1 69 VAL HG12 H -9.102 7.535 0.937 1.00 . A A . 69 VAL HG12 1 1
5 7328 1 1 69 VAL HG13 H -8.430 5.920 0.710 1.00 . A A . 69 VAL HG13 1 1
5 7329 1 1 69 VAL HG21 H -9.556 7.771 -1.670 1.00 . A A . 69 VAL HG21 1 1
5 7330 1 1 69 VAL HG22 H -8.286 7.142 -2.720 1.00 . A A . 69 VAL HG22 1 1
5 7331 1 1 69 VAL HG23 H -9.116 6.065 -1.598 1.00 . A A . 69 VAL HG23 1 1
5 7332 1 1 69 VAL N N -6.355 9.200 0.326 1.00 . A A . 69 VAL N 1 1
5 7333 1 1 69 VAL O O -9.134 9.823 0.579 1.00 . A A . 69 VAL O 1 1
5 7334 1 1 70 ASP C C -11.411 10.438 -2.426 1.00 . A A . 70 ASP C 1 1
5 7335 1 1 70 ASP CA C -10.304 11.080 -1.596 1.00 . A A . 70 ASP CA 1 1
5 7336 1 1 70 ASP CB C -10.010 12.488 -2.116 1.00 . A A . 70 ASP CB 1 1
5 7337 1 1 70 ASP CG C -11.251 13.180 -2.645 1.00 . A A . 70 ASP CG 1 1
5 7338 1 1 70 ASP H H -8.629 10.132 -2.479 1.00 . A A . 70 ASP H 1 1
5 7339 1 1 70 ASP HA H -10.633 11.147 -0.570 1.00 . A A . 70 ASP HA 1 1
5 7340 1 1 70 ASP HB2 H -9.603 13.084 -1.313 1.00 . A A . 70 ASP HB2 1 1
5 7341 1 1 70 ASP HB3 H -9.286 12.425 -2.916 1.00 . A A . 70 ASP HB3 1 1
5 7342 1 1 70 ASP N N -9.094 10.266 -1.626 1.00 . A A . 70 ASP N 1 1
5 7343 1 1 70 ASP O O -11.150 9.818 -3.455 1.00 . A A . 70 ASP O 1 1
5 7344 1 1 70 ASP OD1 O -12.081 13.619 -1.822 1.00 . A A . 70 ASP OD1 1 1
5 7345 1 1 70 ASP OD2 O -11.392 13.283 -3.882 1.00 . A A . 70 ASP OD2 1 1
5 7346 1 1 71 GLY C C -14.013 8.566 -2.324 1.00 . A A . 71 GLY C 1 1
5 7347 1 1 71 GLY CA C -13.779 10.021 -2.680 1.00 . A A . 71 GLY CA 1 1
5 7348 1 1 71 GLY H H -12.800 11.097 -1.142 1.00 . A A . 71 GLY H 1 1
5 7349 1 1 71 GLY HA2 H -14.667 10.587 -2.439 1.00 . A A . 71 GLY HA2 1 1
5 7350 1 1 71 GLY HA3 H -13.595 10.094 -3.742 1.00 . A A . 71 GLY HA3 1 1
5 7351 1 1 71 GLY N N -12.651 10.592 -1.969 1.00 . A A . 71 GLY N 1 1
5 7352 1 1 71 GLY O O -13.867 7.681 -3.168 1.00 . A A . 71 GLY O 1 1
5 7353 1 1 72 LEU C C -16.099 6.772 -0.240 1.00 . A A . 72 LEU C 1 1
5 7354 1 1 72 LEU CA C -14.629 6.958 -0.604 1.00 . A A . 72 LEU CA 1 1
5 7355 1 1 72 LEU CB C -13.748 6.641 0.606 1.00 . A A . 72 LEU CB 1 1
5 7356 1 1 72 LEU CD1 C -11.459 6.563 1.624 1.00 . A A . 72 LEU CD1 1 1
5 7357 1 1 72 LEU CD2 C -11.965 5.204 -0.414 1.00 . A A . 72 LEU CD2 1 1
5 7358 1 1 72 LEU CG C -12.251 6.502 0.328 1.00 . A A . 72 LEU CG 1 1
5 7359 1 1 72 LEU H H -14.477 9.062 -0.444 1.00 . A A . 72 LEU H 1 1
5 7360 1 1 72 LEU HA H -14.382 6.280 -1.407 1.00 . A A . 72 LEU HA 1 1
5 7361 1 1 72 LEU HB2 H -13.878 7.433 1.326 1.00 . A A . 72 LEU HB2 1 1
5 7362 1 1 72 LEU HB3 H -14.095 5.709 1.031 1.00 . A A . 72 LEU HB3 1 1
5 7363 1 1 72 LEU HD11 H -10.702 5.794 1.620 1.00 . A A . 72 LEU HD11 1 1
5 7364 1 1 72 LEU HD12 H -12.125 6.408 2.460 1.00 . A A . 72 LEU HD12 1 1
5 7365 1 1 72 LEU HD13 H -10.990 7.531 1.714 1.00 . A A . 72 LEU HD13 1 1
5 7366 1 1 72 LEU HD21 H -12.764 5.005 -1.112 1.00 . A A . 72 LEU HD21 1 1
5 7367 1 1 72 LEU HD22 H -11.897 4.392 0.296 1.00 . A A . 72 LEU HD22 1 1
5 7368 1 1 72 LEU HD23 H -11.032 5.294 -0.950 1.00 . A A . 72 LEU HD23 1 1
5 7369 1 1 72 LEU HG H -11.930 7.323 -0.298 1.00 . A A . 72 LEU HG 1 1
5 7370 1 1 72 LEU N N -14.376 8.316 -1.071 1.00 . A A . 72 LEU N 1 1
5 7371 1 1 72 LEU O O -16.664 7.556 0.524 1.00 . A A . 72 LEU O 1 1
5 7372 1 1 73 HIS C C -18.370 5.331 0.981 1.00 . A A . 73 HIS C 1 1
5 7373 1 1 73 HIS CA C -18.116 5.437 -0.520 1.00 . A A . 73 HIS CA 1 1
5 7374 1 1 73 HIS CB C -18.532 4.139 -1.212 1.00 . A A . 73 HIS CB 1 1
5 7375 1 1 73 HIS CD2 C -17.927 4.880 -3.623 1.00 . A A . 73 HIS CD2 1 1
5 7376 1 1 73 HIS CE1 C -19.670 4.047 -4.661 1.00 . A A . 73 HIS CE1 1 1
5 7377 1 1 73 HIS CG C -18.706 4.280 -2.693 1.00 . A A . 73 HIS CG 1 1
5 7378 1 1 73 HIS H H -16.209 5.140 -1.389 1.00 . A A . 73 HIS H 1 1
5 7379 1 1 73 HIS HA H -18.705 6.251 -0.915 1.00 . A A . 73 HIS HA 1 1
5 7380 1 1 73 HIS HB2 H -17.776 3.388 -1.038 1.00 . A A . 73 HIS HB2 1 1
5 7381 1 1 73 HIS HB3 H -19.471 3.802 -0.797 1.00 . A A . 73 HIS HB3 1 1
5 7382 1 1 73 HIS HD1 H -20.536 3.275 -2.976 1.00 . A A . 73 HIS HD1 1 1
5 7383 1 1 73 HIS HD2 H -16.991 5.389 -3.444 1.00 . A A . 73 HIS HD2 1 1
5 7384 1 1 73 HIS HE1 H -20.369 3.771 -5.436 1.00 . A A . 73 HIS HE1 1 1
5 7385 1 1 73 HIS HE2 H -18.175 4.977 -5.707 1.00 . A A . 73 HIS HE2 1 1
5 7386 1 1 73 HIS N N -16.712 5.728 -0.789 1.00 . A A . 73 HIS N 1 1
5 7387 1 1 73 HIS ND1 N -19.790 3.769 -3.375 1.00 . A A . 73 HIS ND1 1 1
5 7388 1 1 73 HIS NE2 N -18.548 4.721 -4.838 1.00 . A A . 73 HIS NE2 1 1
5 7389 1 1 73 HIS O O -17.433 5.297 1.779 1.00 . A A . 73 HIS O 1 1
5 7390 1 1 74 PHE C C -20.759 3.873 3.036 1.00 . A A . 74 PHE C 1 1
5 7391 1 1 74 PHE CA C -20.021 5.181 2.763 1.00 . A A . 74 PHE CA 1 1
5 7392 1 1 74 PHE CB C -20.900 6.368 3.163 1.00 . A A . 74 PHE CB 1 1
5 7393 1 1 74 PHE CD1 C -19.208 7.642 4.510 1.00 . A A . 74 PHE CD1 1 1
5 7394 1 1 74 PHE CD2 C -20.299 8.762 2.709 1.00 . A A . 74 PHE CD2 1 1
5 7395 1 1 74 PHE CE1 C -18.488 8.788 4.791 1.00 . A A . 74 PHE CE1 1 1
5 7396 1 1 74 PHE CE2 C -19.581 9.910 2.985 1.00 . A A . 74 PHE CE2 1 1
5 7397 1 1 74 PHE CG C -20.120 7.615 3.466 1.00 . A A . 74 PHE CG 1 1
5 7398 1 1 74 PHE CZ C -18.676 9.924 4.028 1.00 . A A . 74 PHE CZ 1 1
5 7399 1 1 74 PHE H H -20.346 5.313 0.675 1.00 . A A . 74 PHE H 1 1
5 7400 1 1 74 PHE HA H -19.117 5.199 3.351 1.00 . A A . 74 PHE HA 1 1
5 7401 1 1 74 PHE HB2 H -21.580 6.592 2.355 1.00 . A A . 74 PHE HB2 1 1
5 7402 1 1 74 PHE HB3 H -21.466 6.107 4.044 1.00 . A A . 74 PHE HB3 1 1
5 7403 1 1 74 PHE HD1 H -19.061 6.753 5.107 1.00 . A A . 74 PHE HD1 1 1
5 7404 1 1 74 PHE HD2 H -21.007 8.753 1.893 1.00 . A A . 74 PHE HD2 1 1
5 7405 1 1 74 PHE HE1 H -17.782 8.795 5.608 1.00 . A A . 74 PHE HE1 1 1
5 7406 1 1 74 PHE HE2 H -19.730 10.797 2.388 1.00 . A A . 74 PHE HE2 1 1
5 7407 1 1 74 PHE HZ H -18.115 10.820 4.246 1.00 . A A . 74 PHE HZ 1 1
5 7408 1 1 74 PHE N N -19.644 5.281 1.358 1.00 . A A . 74 PHE N 1 1
5 7409 1 1 74 PHE O O -21.020 3.093 2.121 1.00 . A A . 74 PHE O 1 1
5 7410 1 1 75 ASN C C -21.352 1.239 3.852 1.00 . A A . 75 ASN C 1 1
5 7411 1 1 75 ASN CA C -21.799 2.429 4.696 1.00 . A A . 75 ASN CA 1 1
5 7412 1 1 75 ASN CB C -23.310 2.626 4.560 1.00 . A A . 75 ASN CB 1 1
5 7413 1 1 75 ASN CG C -24.097 1.735 5.500 1.00 . A A . 75 ASN CG 1 1
5 7414 1 1 75 ASN H H -20.857 4.302 4.987 1.00 . A A . 75 ASN H 1 1
5 7415 1 1 75 ASN HA H -21.563 2.230 5.731 1.00 . A A . 75 ASN HA 1 1
5 7416 1 1 75 ASN HB2 H -23.554 3.655 4.782 1.00 . A A . 75 ASN HB2 1 1
5 7417 1 1 75 ASN HB3 H -23.607 2.401 3.546 1.00 . A A . 75 ASN HB3 1 1
5 7418 1 1 75 ASN HD21 H -25.287 3.253 5.984 1.00 . A A . 75 ASN HD21 1 1
5 7419 1 1 75 ASN HD22 H -25.633 1.750 6.762 1.00 . A A . 75 ASN HD22 1 1
5 7420 1 1 75 ASN N N -21.092 3.642 4.302 1.00 . A A . 75 ASN N 1 1
5 7421 1 1 75 ASN ND2 N -25.108 2.304 6.147 1.00 . A A . 75 ASN ND2 1 1
5 7422 1 1 75 ASN O O -22.177 0.478 3.347 1.00 . A A . 75 ASN O 1 1
5 7423 1 1 75 ASN OD1 O -23.800 0.549 5.643 1.00 . A A . 75 ASN OD1 1 1
5 7424 1 1 76 SER C C -18.093 -0.386 3.421 1.00 . A A . 76 SER C 1 1
5 7425 1 1 76 SER CA C -19.482 -0.008 2.917 1.00 . A A . 76 SER CA 1 1
5 7426 1 1 76 SER CB C -19.413 0.381 1.439 1.00 . A A . 76 SER CB 1 1
5 7427 1 1 76 SER H H -19.433 1.726 4.130 1.00 . A A . 76 SER H 1 1
5 7428 1 1 76 SER HA H -20.136 -0.861 3.026 1.00 . A A . 76 SER HA 1 1
5 7429 1 1 76 SER HB2 H -19.055 1.395 1.353 1.00 . A A . 76 SER HB2 1 1
5 7430 1 1 76 SER HB3 H -18.735 -0.285 0.926 1.00 . A A . 76 SER HB3 1 1
5 7431 1 1 76 SER HG H -20.599 -0.092 -0.046 1.00 . A A . 76 SER HG 1 1
5 7432 1 1 76 SER N N -20.040 1.086 3.703 1.00 . A A . 76 SER N 1 1
5 7433 1 1 76 SER O O -17.215 0.467 3.556 1.00 . A A . 76 SER O 1 1
5 7434 1 1 76 SER OG O -20.689 0.293 0.828 1.00 . A A . 76 SER OG 1 1
5 7435 1 1 77 THR C C -15.537 -2.041 3.120 1.00 . A A . 77 THR C 1 1
5 7436 1 1 77 THR CA C -16.619 -2.165 4.187 1.00 . A A . 77 THR CA 1 1
5 7437 1 1 77 THR CB C -16.716 -3.635 4.635 1.00 . A A . 77 THR CB 1 1
5 7438 1 1 77 THR CG2 C -15.400 -4.107 5.234 1.00 . A A . 77 THR CG2 1 1
5 7439 1 1 77 THR H H -18.638 -2.303 3.569 1.00 . A A . 77 THR H 1 1
5 7440 1 1 77 THR HA H -16.337 -1.568 5.042 1.00 . A A . 77 THR HA 1 1
5 7441 1 1 77 THR HB H -16.940 -4.245 3.771 1.00 . A A . 77 THR HB 1 1
5 7442 1 1 77 THR HG1 H -18.442 -4.368 5.245 1.00 . A A . 77 THR HG1 1 1
5 7443 1 1 77 THR HG21 H -15.290 -5.169 5.072 1.00 . A A . 77 THR HG21 1 1
5 7444 1 1 77 THR HG22 H -15.393 -3.902 6.294 1.00 . A A . 77 THR HG22 1 1
5 7445 1 1 77 THR HG23 H -14.582 -3.585 4.761 1.00 . A A . 77 THR HG23 1 1
5 7446 1 1 77 THR N N -17.900 -1.672 3.697 1.00 . A A . 77 THR N 1 1
5 7447 1 1 77 THR O O -15.700 -2.523 1.999 1.00 . A A . 77 THR O 1 1
5 7448 1 1 77 THR OG1 O -17.765 -3.786 5.598 1.00 . A A . 77 THR OG1 1 1
5 7449 1 1 78 TYR C C -12.059 -1.877 3.066 1.00 . A A . 78 TYR C 1 1
5 7450 1 1 78 TYR CA C -13.325 -1.205 2.546 1.00 . A A . 78 TYR CA 1 1
5 7451 1 1 78 TYR CB C -13.069 0.287 2.321 1.00 . A A . 78 TYR CB 1 1
5 7452 1 1 78 TYR CD1 C -13.443 0.643 -0.151 1.00 . A A . 78 TYR CD1 1 1
5 7453 1 1 78 TYR CD2 C -14.982 1.637 1.375 1.00 . A A . 78 TYR CD2 1 1
5 7454 1 1 78 TYR CE1 C -14.149 1.171 -1.214 1.00 . A A . 78 TYR CE1 1 1
5 7455 1 1 78 TYR CE2 C -15.695 2.168 0.317 1.00 . A A . 78 TYR CE2 1 1
5 7456 1 1 78 TYR CG C -13.845 0.866 1.160 1.00 . A A . 78 TYR CG 1 1
5 7457 1 1 78 TYR CZ C -15.274 1.932 -0.975 1.00 . A A . 78 TYR CZ 1 1
5 7458 1 1 78 TYR H H -14.362 -1.031 4.383 1.00 . A A . 78 TYR H 1 1
5 7459 1 1 78 TYR HA H -13.601 -1.658 1.605 1.00 . A A . 78 TYR HA 1 1
5 7460 1 1 78 TYR HB2 H -13.348 0.831 3.210 1.00 . A A . 78 TYR HB2 1 1
5 7461 1 1 78 TYR HB3 H -12.017 0.439 2.126 1.00 . A A . 78 TYR HB3 1 1
5 7462 1 1 78 TYR HD1 H -12.562 0.045 -0.335 1.00 . A A . 78 TYR HD1 1 1
5 7463 1 1 78 TYR HD2 H -15.308 1.819 2.388 1.00 . A A . 78 TYR HD2 1 1
5 7464 1 1 78 TYR HE1 H -13.820 0.986 -2.226 1.00 . A A . 78 TYR HE1 1 1
5 7465 1 1 78 TYR HE2 H -16.575 2.764 0.504 1.00 . A A . 78 TYR HE2 1 1
5 7466 1 1 78 TYR HH H -15.369 2.817 -2.680 1.00 . A A . 78 TYR HH 1 1
5 7467 1 1 78 TYR N N -14.433 -1.393 3.475 1.00 . A A . 78 TYR N 1 1
5 7468 1 1 78 TYR O O -11.731 -1.780 4.248 1.00 . A A . 78 TYR O 1 1
5 7469 1 1 78 TYR OH O -15.981 2.459 -2.032 1.00 . A A . 78 TYR OH 1 1
5 7470 1 1 79 ASN C C -8.939 -2.727 1.723 1.00 . A A . 79 ASN C 1 1
5 7471 1 1 79 ASN CA C -10.118 -3.248 2.539 1.00 . A A . 79 ASN CA 1 1
5 7472 1 1 79 ASN CB C -10.271 -4.756 2.329 1.00 . A A . 79 ASN CB 1 1
5 7473 1 1 79 ASN CG C -11.403 -5.342 3.150 1.00 . A A . 79 ASN CG 1 1
5 7474 1 1 79 ASN H H -11.661 -2.600 1.244 1.00 . A A . 79 ASN H 1 1
5 7475 1 1 79 ASN HA H -9.929 -3.057 3.584 1.00 . A A . 79 ASN HA 1 1
5 7476 1 1 79 ASN HB2 H -10.471 -4.950 1.285 1.00 . A A . 79 ASN HB2 1 1
5 7477 1 1 79 ASN HB3 H -9.353 -5.248 2.612 1.00 . A A . 79 ASN HB3 1 1
5 7478 1 1 79 ASN HD21 H -11.013 -7.157 2.437 1.00 . A A . 79 ASN HD21 1 1
5 7479 1 1 79 ASN HD22 H -12.327 -7.055 3.555 1.00 . A A . 79 ASN HD22 1 1
5 7480 1 1 79 ASN N N -11.349 -2.559 2.172 1.00 . A A . 79 ASN N 1 1
5 7481 1 1 79 ASN ND2 N -11.601 -6.650 3.036 1.00 . A A . 79 ASN ND2 1 1
5 7482 1 1 79 ASN O O -8.953 -2.773 0.493 1.00 . A A . 79 ASN O 1 1
5 7483 1 1 79 ASN OD1 O -12.091 -4.627 3.878 1.00 . A A . 79 ASN OD1 1 1
5 7484 1 1 80 ALA C C -5.488 -2.499 2.147 1.00 . A A . 80 ALA C 1 1
5 7485 1 1 80 ALA CA C -6.731 -1.705 1.757 1.00 . A A . 80 ALA CA 1 1
5 7486 1 1 80 ALA CB C -6.548 -0.233 2.097 1.00 . A A . 80 ALA CB 1 1
5 7487 1 1 80 ALA H H -7.966 -2.223 3.395 1.00 . A A . 80 ALA H 1 1
5 7488 1 1 80 ALA HA H -6.877 -1.787 0.689 1.00 . A A . 80 ALA HA 1 1
5 7489 1 1 80 ALA HB1 H -6.197 0.296 1.223 1.00 . A A . 80 ALA HB1 1 1
5 7490 1 1 80 ALA HB2 H -7.492 0.182 2.416 1.00 . A A . 80 ALA HB2 1 1
5 7491 1 1 80 ALA HB3 H -5.824 -0.135 2.892 1.00 . A A . 80 ALA HB3 1 1
5 7492 1 1 80 ALA N N -7.919 -2.232 2.416 1.00 . A A . 80 ALA N 1 1
5 7493 1 1 80 ALA O O -5.530 -3.327 3.057 1.00 . A A . 80 ALA O 1 1
5 7494 1 1 81 ARG C C -1.962 -2.231 1.040 1.00 . A A . 81 ARG C 1 1
5 7495 1 1 81 ARG CA C -3.131 -2.933 1.726 1.00 . A A . 81 ARG CA 1 1
5 7496 1 1 81 ARG CB C -3.213 -4.386 1.256 1.00 . A A . 81 ARG CB 1 1
5 7497 1 1 81 ARG CD C -4.138 -5.927 -0.501 1.00 . A A . 81 ARG CD 1 1
5 7498 1 1 81 ARG CG C -3.608 -4.533 -0.204 1.00 . A A . 81 ARG CG 1 1
5 7499 1 1 81 ARG CZ C -4.246 -7.460 -2.420 1.00 . A A . 81 ARG CZ 1 1
5 7500 1 1 81 ARG H H -4.414 -1.569 0.739 1.00 . A A . 81 ARG H 1 1
5 7501 1 1 81 ARG HA H -2.969 -2.917 2.793 1.00 . A A . 81 ARG HA 1 1
5 7502 1 1 81 ARG HB2 H -2.248 -4.852 1.394 1.00 . A A . 81 ARG HB2 1 1
5 7503 1 1 81 ARG HB3 H -3.944 -4.905 1.858 1.00 . A A . 81 ARG HB3 1 1
5 7504 1 1 81 ARG HD2 H -3.533 -6.648 0.028 1.00 . A A . 81 ARG HD2 1 1
5 7505 1 1 81 ARG HD3 H -5.159 -5.990 -0.154 1.00 . A A . 81 ARG HD3 1 1
5 7506 1 1 81 ARG HE H -3.962 -5.490 -2.549 1.00 . A A . 81 ARG HE 1 1
5 7507 1 1 81 ARG HG2 H -4.378 -3.811 -0.434 1.00 . A A . 81 ARG HG2 1 1
5 7508 1 1 81 ARG HG3 H -2.742 -4.348 -0.822 1.00 . A A . 81 ARG HG3 1 1
5 7509 1 1 81 ARG HH11 H -4.472 -8.339 -0.615 1.00 . A A . 81 ARG HH11 1 1
5 7510 1 1 81 ARG HH12 H -4.546 -9.409 -1.976 1.00 . A A . 81 ARG HH12 1 1
5 7511 1 1 81 ARG HH21 H -4.058 -6.888 -4.349 1.00 . A A . 81 ARG HH21 1 1
5 7512 1 1 81 ARG HH22 H -4.310 -8.582 -4.100 1.00 . A A . 81 ARG HH22 1 1
5 7513 1 1 81 ARG N N -4.385 -2.241 1.453 1.00 . A A . 81 ARG N 1 1
5 7514 1 1 81 ARG NE N -4.102 -6.234 -1.928 1.00 . A A . 81 ARG NE 1 1
5 7515 1 1 81 ARG NH1 N -4.436 -8.487 -1.603 1.00 . A A . 81 ARG NH1 1 1
5 7516 1 1 81 ARG NH2 N -4.201 -7.660 -3.731 1.00 . A A . 81 ARG NH2 1 1
5 7517 1 1 81 ARG O O -2.055 -1.839 -0.123 1.00 . A A . 81 ARG O 1 1
5 7518 1 1 82 VAL C C 1.518 -2.371 1.221 1.00 . A A . 82 VAL C 1 1
5 7519 1 1 82 VAL CA C 0.325 -1.421 1.233 1.00 . A A . 82 VAL CA 1 1
5 7520 1 1 82 VAL CB C 0.691 -0.165 2.047 1.00 . A A . 82 VAL CB 1 1
5 7521 1 1 82 VAL CG1 C 1.034 -0.540 3.481 1.00 . A A . 82 VAL CG1 1 1
5 7522 1 1 82 VAL CG2 C 1.846 0.577 1.391 1.00 . A A . 82 VAL CG2 1 1
5 7523 1 1 82 VAL H H -0.848 -2.408 2.692 1.00 . A A . 82 VAL H 1 1
5 7524 1 1 82 VAL HA H 0.109 -1.117 0.219 1.00 . A A . 82 VAL HA 1 1
5 7525 1 1 82 VAL HB H -0.167 0.490 2.065 1.00 . A A . 82 VAL HB 1 1
5 7526 1 1 82 VAL HG11 H 1.039 0.350 4.093 1.00 . A A . 82 VAL HG11 1 1
5 7527 1 1 82 VAL HG12 H 0.297 -1.234 3.858 1.00 . A A . 82 VAL HG12 1 1
5 7528 1 1 82 VAL HG13 H 2.011 -1.000 3.509 1.00 . A A . 82 VAL HG13 1 1
5 7529 1 1 82 VAL HG21 H 1.986 1.528 1.881 1.00 . A A . 82 VAL HG21 1 1
5 7530 1 1 82 VAL HG22 H 2.748 -0.010 1.479 1.00 . A A . 82 VAL HG22 1 1
5 7531 1 1 82 VAL HG23 H 1.623 0.739 0.347 1.00 . A A . 82 VAL HG23 1 1
5 7532 1 1 82 VAL N N -0.862 -2.075 1.770 1.00 . A A . 82 VAL N 1 1
5 7533 1 1 82 VAL O O 1.703 -3.165 2.143 1.00 . A A . 82 VAL O 1 1
5 7534 1 1 83 LYS C C 4.680 -2.347 -0.532 1.00 . A A . 83 LYS C 1 1
5 7535 1 1 83 LYS CA C 3.503 -3.133 0.037 1.00 . A A . 83 LYS CA 1 1
5 7536 1 1 83 LYS CB C 3.194 -4.331 -0.863 1.00 . A A . 83 LYS CB 1 1
5 7537 1 1 83 LYS CD C 2.880 -5.013 -3.261 1.00 . A A . 83 LYS CD 1 1
5 7538 1 1 83 LYS CE C 2.714 -4.465 -4.670 1.00 . A A . 83 LYS CE 1 1
5 7539 1 1 83 LYS CG C 2.615 -3.944 -2.213 1.00 . A A . 83 LYS CG 1 1
5 7540 1 1 83 LYS H H 2.126 -1.630 -0.533 1.00 . A A . 83 LYS H 1 1
5 7541 1 1 83 LYS HA H 3.767 -3.491 1.020 1.00 . A A . 83 LYS HA 1 1
5 7542 1 1 83 LYS HB2 H 4.105 -4.885 -1.031 1.00 . A A . 83 LYS HB2 1 1
5 7543 1 1 83 LYS HB3 H 2.482 -4.970 -0.360 1.00 . A A . 83 LYS HB3 1 1
5 7544 1 1 83 LYS HD2 H 3.890 -5.376 -3.144 1.00 . A A . 83 LYS HD2 1 1
5 7545 1 1 83 LYS HD3 H 2.183 -5.827 -3.116 1.00 . A A . 83 LYS HD3 1 1
5 7546 1 1 83 LYS HE2 H 1.682 -4.572 -4.965 1.00 . A A . 83 LYS HE2 1 1
5 7547 1 1 83 LYS HE3 H 2.982 -3.419 -4.669 1.00 . A A . 83 LYS HE3 1 1
5 7548 1 1 83 LYS HG2 H 1.548 -3.811 -2.113 1.00 . A A . 83 LYS HG2 1 1
5 7549 1 1 83 LYS HG3 H 3.067 -3.017 -2.536 1.00 . A A . 83 LYS HG3 1 1
5 7550 1 1 83 LYS HZ1 H 2.985 -5.711 -6.325 1.00 . A A . 83 LYS HZ1 1 1
5 7551 1 1 83 LYS HZ2 H 4.197 -5.855 -5.153 1.00 . A A . 83 LYS HZ2 1 1
5 7552 1 1 83 LYS HZ3 H 4.164 -4.506 -6.174 1.00 . A A . 83 LYS HZ3 1 1
5 7553 1 1 83 LYS N N 2.326 -2.283 0.170 1.00 . A A . 83 LYS N 1 1
5 7554 1 1 83 LYS NZ N 3.576 -5.184 -5.649 1.00 . A A . 83 LYS NZ 1 1
5 7555 1 1 83 LYS O O 4.501 -1.279 -1.117 1.00 . A A . 83 LYS O 1 1
5 7556 1 1 84 ALA C C 7.591 -2.910 -2.128 1.00 . A A . 84 ALA C 1 1
5 7557 1 1 84 ALA CA C 7.089 -2.233 -0.858 1.00 . A A . 84 ALA CA 1 1
5 7558 1 1 84 ALA CB C 8.173 -2.240 0.210 1.00 . A A . 84 ALA CB 1 1
5 7559 1 1 84 ALA H H 5.962 -3.737 0.117 1.00 . A A . 84 ALA H 1 1
5 7560 1 1 84 ALA HA H 6.845 -1.205 -1.082 1.00 . A A . 84 ALA HA 1 1
5 7561 1 1 84 ALA HB1 H 8.387 -3.259 0.498 1.00 . A A . 84 ALA HB1 1 1
5 7562 1 1 84 ALA HB2 H 9.068 -1.781 -0.183 1.00 . A A . 84 ALA HB2 1 1
5 7563 1 1 84 ALA HB3 H 7.833 -1.686 1.072 1.00 . A A . 84 ALA HB3 1 1
5 7564 1 1 84 ALA N N 5.884 -2.883 -0.358 1.00 . A A . 84 ALA N 1 1
5 7565 1 1 84 ALA O O 7.315 -4.086 -2.368 1.00 . A A . 84 ALA O 1 1
5 7566 1 1 85 PHE C C 10.074 -1.873 -4.647 1.00 . A A . 85 PHE C 1 1
5 7567 1 1 85 PHE CA C 8.869 -2.688 -4.188 1.00 . A A . 85 PHE CA 1 1
5 7568 1 1 85 PHE CB C 7.792 -2.685 -5.276 1.00 . A A . 85 PHE CB 1 1
5 7569 1 1 85 PHE CD1 C 8.500 -1.058 -7.051 1.00 . A A . 85 PHE CD1 1 1
5 7570 1 1 85 PHE CD2 C 6.712 -0.443 -5.598 1.00 . A A . 85 PHE CD2 1 1
5 7571 1 1 85 PHE CE1 C 8.386 0.151 -7.710 1.00 . A A . 85 PHE CE1 1 1
5 7572 1 1 85 PHE CE2 C 6.594 0.768 -6.254 1.00 . A A . 85 PHE CE2 1 1
5 7573 1 1 85 PHE CG C 7.666 -1.369 -5.989 1.00 . A A . 85 PHE CG 1 1
5 7574 1 1 85 PHE CZ C 7.432 1.066 -7.310 1.00 . A A . 85 PHE CZ 1 1
5 7575 1 1 85 PHE H H 8.515 -1.230 -2.695 1.00 . A A . 85 PHE H 1 1
5 7576 1 1 85 PHE HA H 9.183 -3.705 -4.009 1.00 . A A . 85 PHE HA 1 1
5 7577 1 1 85 PHE HB2 H 8.031 -3.438 -6.011 1.00 . A A . 85 PHE HB2 1 1
5 7578 1 1 85 PHE HB3 H 6.837 -2.914 -4.828 1.00 . A A . 85 PHE HB3 1 1
5 7579 1 1 85 PHE HD1 H 9.248 -1.774 -7.364 1.00 . A A . 85 PHE HD1 1 1
5 7580 1 1 85 PHE HD2 H 6.057 -0.673 -4.772 1.00 . A A . 85 PHE HD2 1 1
5 7581 1 1 85 PHE HE1 H 9.044 0.381 -8.535 1.00 . A A . 85 PHE HE1 1 1
5 7582 1 1 85 PHE HE2 H 5.847 1.482 -5.939 1.00 . A A . 85 PHE HE2 1 1
5 7583 1 1 85 PHE HZ H 7.341 2.011 -7.824 1.00 . A A . 85 PHE HZ 1 1
5 7584 1 1 85 PHE N N 8.329 -2.161 -2.940 1.00 . A A . 85 PHE N 1 1
5 7585 1 1 85 PHE O O 10.079 -0.647 -4.556 1.00 . A A . 85 PHE O 1 1
5 7586 1 1 86 ASN C C 12.988 -2.735 -6.700 1.00 . A A . 86 ASN C 1 1
5 7587 1 1 86 ASN CA C 12.308 -1.907 -5.614 1.00 . A A . 86 ASN CA 1 1
5 7588 1 1 86 ASN CB C 13.275 -1.679 -4.451 1.00 . A A . 86 ASN CB 1 1
5 7589 1 1 86 ASN CG C 13.667 -2.971 -3.761 1.00 . A A . 86 ASN CG 1 1
5 7590 1 1 86 ASN H H 11.033 -3.543 -5.189 1.00 . A A . 86 ASN H 1 1
5 7591 1 1 86 ASN HA H 12.026 -0.952 -6.029 1.00 . A A . 86 ASN HA 1 1
5 7592 1 1 86 ASN HB2 H 14.173 -1.207 -4.824 1.00 . A A . 86 ASN HB2 1 1
5 7593 1 1 86 ASN HB3 H 12.809 -1.031 -3.724 1.00 . A A . 86 ASN HB3 1 1
5 7594 1 1 86 ASN HD21 H 14.149 -1.973 -2.110 1.00 . A A . 86 ASN HD21 1 1
5 7595 1 1 86 ASN HD22 H 14.364 -3.686 -2.043 1.00 . A A . 86 ASN HD22 1 1
5 7596 1 1 86 ASN N N 11.096 -2.566 -5.141 1.00 . A A . 86 ASN N 1 1
5 7597 1 1 86 ASN ND2 N 14.104 -2.866 -2.512 1.00 . A A . 86 ASN ND2 1 1
5 7598 1 1 86 ASN O O 12.468 -3.765 -7.130 1.00 . A A . 86 ASN O 1 1
5 7599 1 1 86 ASN OD1 O 13.576 -4.051 -4.345 1.00 . A A . 86 ASN OD1 1 1
5 7600 1 1 87 LYS C C 14.789 -4.486 -8.012 1.00 . A A . 87 LYS C 1 1
5 7601 1 1 87 LYS CA C 14.909 -2.975 -8.176 1.00 . A A . 87 LYS CA 1 1
5 7602 1 1 87 LYS CB C 16.382 -2.561 -8.129 1.00 . A A . 87 LYS CB 1 1
5 7603 1 1 87 LYS CD C 16.501 -0.923 -10.030 1.00 . A A . 87 LYS CD 1 1
5 7604 1 1 87 LYS CE C 16.869 0.494 -10.442 1.00 . A A . 87 LYS CE 1 1
5 7605 1 1 87 LYS CG C 16.621 -1.115 -8.528 1.00 . A A . 87 LYS CG 1 1
5 7606 1 1 87 LYS H H 14.519 -1.450 -6.760 1.00 . A A . 87 LYS H 1 1
5 7607 1 1 87 LYS HA H 14.496 -2.695 -9.133 1.00 . A A . 87 LYS HA 1 1
5 7608 1 1 87 LYS HB2 H 16.751 -2.702 -7.124 1.00 . A A . 87 LYS HB2 1 1
5 7609 1 1 87 LYS HB3 H 16.943 -3.195 -8.801 1.00 . A A . 87 LYS HB3 1 1
5 7610 1 1 87 LYS HD2 H 17.165 -1.615 -10.527 1.00 . A A . 87 LYS HD2 1 1
5 7611 1 1 87 LYS HD3 H 15.481 -1.122 -10.329 1.00 . A A . 87 LYS HD3 1 1
5 7612 1 1 87 LYS HE2 H 16.326 0.747 -11.339 1.00 . A A . 87 LYS HE2 1 1
5 7613 1 1 87 LYS HE3 H 16.589 1.170 -9.649 1.00 . A A . 87 LYS HE3 1 1
5 7614 1 1 87 LYS HG2 H 15.889 -0.490 -8.036 1.00 . A A . 87 LYS HG2 1 1
5 7615 1 1 87 LYS HG3 H 17.614 -0.824 -8.215 1.00 . A A . 87 LYS HG3 1 1
5 7616 1 1 87 LYS HZ1 H 18.544 0.349 -11.682 1.00 . A A . 87 LYS HZ1 1 1
5 7617 1 1 87 LYS HZ2 H 18.868 0.028 -10.053 1.00 . A A . 87 LYS HZ2 1 1
5 7618 1 1 87 LYS HZ3 H 18.624 1.621 -10.569 1.00 . A A . 87 LYS HZ3 1 1
5 7619 1 1 87 LYS N N 14.155 -2.277 -7.141 1.00 . A A . 87 LYS N 1 1
5 7620 1 1 87 LYS NZ N 18.329 0.633 -10.705 1.00 . A A . 87 LYS NZ 1 1
5 7621 1 1 87 LYS O O 14.554 -5.210 -8.980 1.00 . A A . 87 LYS O 1 1
5 7622 1 1 88 THR C C 13.603 -6.990 -7.099 1.00 . A A . 88 THR C 1 1
5 7623 1 1 88 THR CA C 14.861 -6.383 -6.488 1.00 . A A . 88 THR CA 1 1
5 7624 1 1 88 THR CB C 14.860 -6.647 -4.971 1.00 . A A . 88 THR CB 1 1
5 7625 1 1 88 THR CG2 C 15.007 -8.133 -4.680 1.00 . A A . 88 THR CG2 1 1
5 7626 1 1 88 THR H H 15.137 -4.331 -6.049 1.00 . A A . 88 THR H 1 1
5 7627 1 1 88 THR HA H 15.727 -6.866 -6.916 1.00 . A A . 88 THR HA 1 1
5 7628 1 1 88 THR HB H 13.920 -6.307 -4.562 1.00 . A A . 88 THR HB 1 1
5 7629 1 1 88 THR HG1 H 15.617 -5.539 -3.526 1.00 . A A . 88 THR HG1 1 1
5 7630 1 1 88 THR HG21 H 15.241 -8.275 -3.635 1.00 . A A . 88 THR HG21 1 1
5 7631 1 1 88 THR HG22 H 15.802 -8.541 -5.286 1.00 . A A . 88 THR HG22 1 1
5 7632 1 1 88 THR HG23 H 14.082 -8.638 -4.913 1.00 . A A . 88 THR HG23 1 1
5 7633 1 1 88 THR N N 14.951 -4.958 -6.779 1.00 . A A . 88 THR N 1 1
5 7634 1 1 88 THR O O 13.676 -7.767 -8.049 1.00 . A A . 88 THR O 1 1
5 7635 1 1 88 THR OG1 O 15.929 -5.926 -4.347 1.00 . A A . 88 THR OG1 1 1
5 7636 1 1 89 GLY C C 9.990 -6.504 -6.386 1.00 . A A . 89 GLY C 1 1
5 7637 1 1 89 GLY CA C 11.191 -7.148 -7.050 1.00 . A A . 89 GLY CA 1 1
5 7638 1 1 89 GLY H H 12.451 -6.006 -5.790 1.00 . A A . 89 GLY H 1 1
5 7639 1 1 89 GLY HA2 H 11.140 -6.968 -8.114 1.00 . A A . 89 GLY HA2 1 1
5 7640 1 1 89 GLY HA3 H 11.157 -8.213 -6.874 1.00 . A A . 89 GLY HA3 1 1
5 7641 1 1 89 GLY N N 12.449 -6.629 -6.546 1.00 . A A . 89 GLY N 1 1
5 7642 1 1 89 GLY O O 9.688 -5.336 -6.632 1.00 . A A . 89 GLY O 1 1
5 7643 1 1 90 VAL C C 7.937 -7.477 -3.507 1.00 . A A . 90 VAL C 1 1
5 7644 1 1 90 VAL CA C 8.127 -6.765 -4.841 1.00 . A A . 90 VAL CA 1 1
5 7645 1 1 90 VAL CB C 6.852 -6.936 -5.688 1.00 . A A . 90 VAL CB 1 1
5 7646 1 1 90 VAL CG1 C 6.591 -5.689 -6.519 1.00 . A A . 90 VAL CG1 1 1
5 7647 1 1 90 VAL CG2 C 6.964 -8.165 -6.578 1.00 . A A . 90 VAL CG2 1 1
5 7648 1 1 90 VAL H H 9.592 -8.190 -5.388 1.00 . A A . 90 VAL H 1 1
5 7649 1 1 90 VAL HA H 8.273 -5.710 -4.658 1.00 . A A . 90 VAL HA 1 1
5 7650 1 1 90 VAL HB H 6.016 -7.077 -5.019 1.00 . A A . 90 VAL HB 1 1
5 7651 1 1 90 VAL HG11 H 6.184 -4.914 -5.886 1.00 . A A . 90 VAL HG11 1 1
5 7652 1 1 90 VAL HG12 H 7.517 -5.348 -6.958 1.00 . A A . 90 VAL HG12 1 1
5 7653 1 1 90 VAL HG13 H 5.884 -5.920 -7.303 1.00 . A A . 90 VAL HG13 1 1
5 7654 1 1 90 VAL HG21 H 7.845 -8.081 -7.197 1.00 . A A . 90 VAL HG21 1 1
5 7655 1 1 90 VAL HG22 H 7.040 -9.050 -5.962 1.00 . A A . 90 VAL HG22 1 1
5 7656 1 1 90 VAL HG23 H 6.088 -8.238 -7.205 1.00 . A A . 90 VAL HG23 1 1
5 7657 1 1 90 VAL N N 9.302 -7.267 -5.543 1.00 . A A . 90 VAL N 1 1
5 7658 1 1 90 VAL O O 8.438 -8.582 -3.305 1.00 . A A . 90 VAL O 1 1
5 7659 1 1 91 SER C C 5.482 -7.771 -1.122 1.00 . A A . 91 SER C 1 1
5 7660 1 1 91 SER CA C 6.955 -7.406 -1.281 1.00 . A A . 91 SER CA 1 1
5 7661 1 1 91 SER CB C 7.368 -6.420 -0.187 1.00 . A A . 91 SER CB 1 1
5 7662 1 1 91 SER H H 6.836 -5.956 -2.819 1.00 . A A . 91 SER H 1 1
5 7663 1 1 91 SER HA H 7.548 -8.303 -1.188 1.00 . A A . 91 SER HA 1 1
5 7664 1 1 91 SER HB2 H 7.248 -5.411 -0.550 1.00 . A A . 91 SER HB2 1 1
5 7665 1 1 91 SER HB3 H 6.742 -6.567 0.682 1.00 . A A . 91 SER HB3 1 1
5 7666 1 1 91 SER HG H 8.802 -6.545 1.142 1.00 . A A . 91 SER HG 1 1
5 7667 1 1 91 SER N N 7.209 -6.835 -2.599 1.00 . A A . 91 SER N 1 1
5 7668 1 1 91 SER O O 4.615 -7.294 -1.854 1.00 . A A . 91 SER O 1 1
5 7669 1 1 91 SER OG O 8.721 -6.612 0.188 1.00 . A A . 91 SER OG 1 1
5 7670 1 1 92 PRO C C 2.959 -7.980 0.729 1.00 . A A . 92 PRO C 1 1
5 7671 1 1 92 PRO CA C 3.824 -9.088 0.139 1.00 . A A . 92 PRO CA 1 1
5 7672 1 1 92 PRO CB C 4.022 -10.213 1.158 1.00 . A A . 92 PRO CB 1 1
5 7673 1 1 92 PRO CD C 6.174 -9.248 0.770 1.00 . A A . 92 PRO CD 1 1
5 7674 1 1 92 PRO CG C 5.318 -9.899 1.821 1.00 . A A . 92 PRO CG 1 1
5 7675 1 1 92 PRO HA H 3.347 -9.482 -0.747 1.00 . A A . 92 PRO HA 1 1
5 7676 1 1 92 PRO HB2 H 3.204 -10.209 1.865 1.00 . A A . 92 PRO HB2 1 1
5 7677 1 1 92 PRO HB3 H 4.060 -11.163 0.648 1.00 . A A . 92 PRO HB3 1 1
5 7678 1 1 92 PRO HD2 H 6.808 -8.494 1.214 1.00 . A A . 92 PRO HD2 1 1
5 7679 1 1 92 PRO HD3 H 6.769 -9.988 0.256 1.00 . A A . 92 PRO HD3 1 1
5 7680 1 1 92 PRO HG2 H 5.155 -9.221 2.645 1.00 . A A . 92 PRO HG2 1 1
5 7681 1 1 92 PRO HG3 H 5.782 -10.810 2.170 1.00 . A A . 92 PRO HG3 1 1
5 7682 1 1 92 PRO N N 5.191 -8.639 -0.141 1.00 . A A . 92 PRO N 1 1
5 7683 1 1 92 PRO O O 3.451 -7.114 1.454 1.00 . A A . 92 PRO O 1 1
5 7684 1 1 93 TYR C C 0.598 -7.099 2.430 1.00 . A A . 93 TYR C 1 1
5 7685 1 1 93 TYR CA C 0.735 -7.009 0.913 1.00 . A A . 93 TYR CA 1 1
5 7686 1 1 93 TYR CB C -0.634 -7.184 0.254 1.00 . A A . 93 TYR CB 1 1
5 7687 1 1 93 TYR CD1 C -0.460 -5.664 -1.755 1.00 . A A . 93 TYR CD1 1 1
5 7688 1 1 93 TYR CD2 C -0.775 -7.996 -2.132 1.00 . A A . 93 TYR CD2 1 1
5 7689 1 1 93 TYR CE1 C -0.449 -5.440 -3.118 1.00 . A A . 93 TYR CE1 1 1
5 7690 1 1 93 TYR CE2 C -0.765 -7.781 -3.497 1.00 . A A . 93 TYR CE2 1 1
5 7691 1 1 93 TYR CG C -0.622 -6.944 -1.238 1.00 . A A . 93 TYR CG 1 1
5 7692 1 1 93 TYR CZ C -0.602 -6.502 -3.985 1.00 . A A . 93 TYR CZ 1 1
5 7693 1 1 93 TYR H H 1.336 -8.727 -0.167 1.00 . A A . 93 TYR H 1 1
5 7694 1 1 93 TYR HA H 1.126 -6.035 0.656 1.00 . A A . 93 TYR HA 1 1
5 7695 1 1 93 TYR HB2 H -0.982 -8.191 0.425 1.00 . A A . 93 TYR HB2 1 1
5 7696 1 1 93 TYR HB3 H -1.330 -6.487 0.697 1.00 . A A . 93 TYR HB3 1 1
5 7697 1 1 93 TYR HD1 H -0.341 -4.834 -1.073 1.00 . A A . 93 TYR HD1 1 1
5 7698 1 1 93 TYR HD2 H -0.903 -8.997 -1.747 1.00 . A A . 93 TYR HD2 1 1
5 7699 1 1 93 TYR HE1 H -0.322 -4.438 -3.500 1.00 . A A . 93 TYR HE1 1 1
5 7700 1 1 93 TYR HE2 H -0.884 -8.613 -4.176 1.00 . A A . 93 TYR HE2 1 1
5 7701 1 1 93 TYR HH H -1.346 -6.723 -5.743 1.00 . A A . 93 TYR HH 1 1
5 7702 1 1 93 TYR N N 1.669 -8.012 0.415 1.00 . A A . 93 TYR N 1 1
5 7703 1 1 93 TYR O O 0.287 -8.158 2.975 1.00 . A A . 93 TYR O 1 1
5 7704 1 1 93 TYR OH O -0.592 -6.283 -5.343 1.00 . A A . 93 TYR OH 1 1
5 7705 1 1 94 SER C C -0.652 -6.357 5.029 1.00 . A A . 94 SER C 1 1
5 7706 1 1 94 SER CA C 0.736 -5.929 4.561 1.00 . A A . 94 SER CA 1 1
5 7707 1 1 94 SER CB C 1.045 -4.519 5.066 1.00 . A A . 94 SER CB 1 1
5 7708 1 1 94 SER H H 1.074 -5.166 2.615 1.00 . A A . 94 SER H 1 1
5 7709 1 1 94 SER HA H 1.466 -6.615 4.964 1.00 . A A . 94 SER HA 1 1
5 7710 1 1 94 SER HB2 H 0.852 -4.469 6.126 1.00 . A A . 94 SER HB2 1 1
5 7711 1 1 94 SER HB3 H 2.085 -4.292 4.878 1.00 . A A . 94 SER HB3 1 1
5 7712 1 1 94 SER HG H -0.028 -3.892 3.551 1.00 . A A . 94 SER HG 1 1
5 7713 1 1 94 SER N N 0.830 -5.978 3.106 1.00 . A A . 94 SER N 1 1
5 7714 1 1 94 SER O O -1.514 -6.703 4.221 1.00 . A A . 94 SER O 1 1
5 7715 1 1 94 SER OG O 0.242 -3.554 4.409 1.00 . A A . 94 SER OG 1 1
5 7716 1 1 95 LYS C C -3.288 -5.959 6.253 1.00 . A A . 95 LYS C 1 1
5 7717 1 1 95 LYS CA C -2.142 -6.713 6.921 1.00 . A A . 95 LYS CA 1 1
5 7718 1 1 95 LYS CB C -2.147 -6.439 8.426 1.00 . A A . 95 LYS CB 1 1
5 7719 1 1 95 LYS CD C -3.159 -7.023 10.650 1.00 . A A . 95 LYS CD 1 1
5 7720 1 1 95 LYS CE C -2.472 -8.301 11.107 1.00 . A A . 95 LYS CE 1 1
5 7721 1 1 95 LYS CG C -3.360 -7.006 9.144 1.00 . A A . 95 LYS CG 1 1
5 7722 1 1 95 LYS H H -0.134 -6.045 6.935 1.00 . A A . 95 LYS H 1 1
5 7723 1 1 95 LYS HA H -2.278 -7.771 6.755 1.00 . A A . 95 LYS HA 1 1
5 7724 1 1 95 LYS HB2 H -1.260 -6.876 8.862 1.00 . A A . 95 LYS HB2 1 1
5 7725 1 1 95 LYS HB3 H -2.127 -5.371 8.586 1.00 . A A . 95 LYS HB3 1 1
5 7726 1 1 95 LYS HD2 H -2.549 -6.178 10.933 1.00 . A A . 95 LYS HD2 1 1
5 7727 1 1 95 LYS HD3 H -4.123 -6.950 11.134 1.00 . A A . 95 LYS HD3 1 1
5 7728 1 1 95 LYS HE2 H -1.576 -8.440 10.522 1.00 . A A . 95 LYS HE2 1 1
5 7729 1 1 95 LYS HE3 H -2.210 -8.200 12.149 1.00 . A A . 95 LYS HE3 1 1
5 7730 1 1 95 LYS HG2 H -4.221 -6.397 8.913 1.00 . A A . 95 LYS HG2 1 1
5 7731 1 1 95 LYS HG3 H -3.529 -8.017 8.801 1.00 . A A . 95 LYS HG3 1 1
5 7732 1 1 95 LYS HZ1 H -3.453 -9.988 11.849 1.00 . A A . 95 LYS HZ1 1 1
5 7733 1 1 95 LYS HZ2 H -2.936 -10.147 10.247 1.00 . A A . 95 LYS HZ2 1 1
5 7734 1 1 95 LYS HZ3 H -4.290 -9.200 10.608 1.00 . A A . 95 LYS HZ3 1 1
5 7735 1 1 95 LYS N N -0.860 -6.330 6.341 1.00 . A A . 95 LYS N 1 1
5 7736 1 1 95 LYS NZ N -3.350 -9.492 10.941 1.00 . A A . 95 LYS NZ 1 1
5 7737 1 1 95 LYS O O -3.211 -4.748 6.046 1.00 . A A . 95 LYS O 1 1
5 7738 1 1 96 THR C C -6.210 -5.098 6.206 1.00 . A A . 96 THR C 1 1
5 7739 1 1 96 THR CA C -5.513 -6.083 5.275 1.00 . A A . 96 THR CA 1 1
5 7740 1 1 96 THR CB C -6.525 -7.155 4.829 1.00 . A A . 96 THR CB 1 1
5 7741 1 1 96 THR CG2 C -7.671 -6.528 4.051 1.00 . A A . 96 THR CG2 1 1
5 7742 1 1 96 THR H H -4.353 -7.645 6.109 1.00 . A A . 96 THR H 1 1
5 7743 1 1 96 THR HA H -5.172 -5.554 4.397 1.00 . A A . 96 THR HA 1 1
5 7744 1 1 96 THR HB H -6.928 -7.636 5.709 1.00 . A A . 96 THR HB 1 1
5 7745 1 1 96 THR HG1 H -5.087 -8.456 4.469 1.00 . A A . 96 THR HG1 1 1
5 7746 1 1 96 THR HG21 H -8.575 -6.574 4.640 1.00 . A A . 96 THR HG21 1 1
5 7747 1 1 96 THR HG22 H -7.816 -7.067 3.126 1.00 . A A . 96 THR HG22 1 1
5 7748 1 1 96 THR HG23 H -7.436 -5.497 3.833 1.00 . A A . 96 THR HG23 1 1
5 7749 1 1 96 THR N N -4.352 -6.683 5.919 1.00 . A A . 96 THR N 1 1
5 7750 1 1 96 THR O O -6.879 -5.498 7.161 1.00 . A A . 96 THR O 1 1
5 7751 1 1 96 THR OG1 O -5.872 -8.138 4.018 1.00 . A A . 96 THR OG1 1 1
5 7752 1 1 97 LEU C C -8.120 -2.544 6.328 1.00 . A A . 97 LEU C 1 1
5 7753 1 1 97 LEU CA C -6.667 -2.767 6.737 1.00 . A A . 97 LEU CA 1 1
5 7754 1 1 97 LEU CB C -5.882 -1.460 6.605 1.00 . A A . 97 LEU CB 1 1
5 7755 1 1 97 LEU CD1 C -6.451 -0.198 8.694 1.00 . A A . 97 LEU CD1 1 1
5 7756 1 1 97 LEU CD2 C -5.937 1.046 6.586 1.00 . A A . 97 LEU CD2 1 1
5 7757 1 1 97 LEU CG C -6.555 -0.212 7.177 1.00 . A A . 97 LEU CG 1 1
5 7758 1 1 97 LEU H H -5.507 -3.553 5.151 1.00 . A A . 97 LEU H 1 1
5 7759 1 1 97 LEU HA H -6.641 -3.091 7.767 1.00 . A A . 97 LEU HA 1 1
5 7760 1 1 97 LEU HB2 H -4.939 -1.589 7.113 1.00 . A A . 97 LEU HB2 1 1
5 7761 1 1 97 LEU HB3 H -5.703 -1.288 5.553 1.00 . A A . 97 LEU HB3 1 1
5 7762 1 1 97 LEU HD11 H -6.190 0.795 9.027 1.00 . A A . 97 LEU HD11 1 1
5 7763 1 1 97 LEU HD12 H -5.689 -0.895 9.009 1.00 . A A . 97 LEU HD12 1 1
5 7764 1 1 97 LEU HD13 H -7.400 -0.484 9.123 1.00 . A A . 97 LEU HD13 1 1
5 7765 1 1 97 LEU HD21 H -5.394 1.575 7.355 1.00 . A A . 97 LEU HD21 1 1
5 7766 1 1 97 LEU HD22 H -6.718 1.681 6.194 1.00 . A A . 97 LEU HD22 1 1
5 7767 1 1 97 LEU HD23 H -5.260 0.774 5.790 1.00 . A A . 97 LEU HD23 1 1
5 7768 1 1 97 LEU HG H -7.605 -0.225 6.915 1.00 . A A . 97 LEU HG 1 1
5 7769 1 1 97 LEU N N -6.051 -3.810 5.924 1.00 . A A . 97 LEU N 1 1
5 7770 1 1 97 LEU O O -8.408 -2.209 5.180 1.00 . A A . 97 LEU O 1 1
5 7771 1 1 98 VAL C C -10.932 -1.187 7.511 1.00 . A A . 98 VAL C 1 1
5 7772 1 1 98 VAL CA C -10.454 -2.548 7.018 1.00 . A A . 98 VAL CA 1 1
5 7773 1 1 98 VAL CB C -11.294 -3.650 7.690 1.00 . A A . 98 VAL CB 1 1
5 7774 1 1 98 VAL CG1 C -12.742 -3.574 7.230 1.00 . A A . 98 VAL CG1 1 1
5 7775 1 1 98 VAL CG2 C -10.705 -5.022 7.399 1.00 . A A . 98 VAL CG2 1 1
5 7776 1 1 98 VAL H H -8.740 -2.999 8.174 1.00 . A A . 98 VAL H 1 1
5 7777 1 1 98 VAL HA H -10.609 -2.608 5.950 1.00 . A A . 98 VAL HA 1 1
5 7778 1 1 98 VAL HB H -11.271 -3.491 8.758 1.00 . A A . 98 VAL HB 1 1
5 7779 1 1 98 VAL HG11 H -12.900 -4.274 6.423 1.00 . A A . 98 VAL HG11 1 1
5 7780 1 1 98 VAL HG12 H -13.396 -3.819 8.054 1.00 . A A . 98 VAL HG12 1 1
5 7781 1 1 98 VAL HG13 H -12.957 -2.573 6.885 1.00 . A A . 98 VAL HG13 1 1
5 7782 1 1 98 VAL HG21 H -10.130 -4.979 6.486 1.00 . A A . 98 VAL HG21 1 1
5 7783 1 1 98 VAL HG22 H -10.062 -5.319 8.215 1.00 . A A . 98 VAL HG22 1 1
5 7784 1 1 98 VAL HG23 H -11.502 -5.741 7.289 1.00 . A A . 98 VAL HG23 1 1
5 7785 1 1 98 VAL N N -9.031 -2.732 7.277 1.00 . A A . 98 VAL N 1 1
5 7786 1 1 98 VAL O O -10.990 -0.937 8.716 1.00 . A A . 98 VAL O 1 1
5 7787 1 1 99 LEU C C -13.263 1.120 6.767 1.00 . A A . 99 LEU C 1 1
5 7788 1 1 99 LEU CA C -11.748 1.027 6.912 1.00 . A A . 99 LEU CA 1 1
5 7789 1 1 99 LEU CB C -11.073 2.070 6.020 1.00 . A A . 99 LEU CB 1 1
5 7790 1 1 99 LEU CD1 C -9.283 0.788 4.821 1.00 . A A . 99 LEU CD1 1 1
5 7791 1 1 99 LEU CD2 C -8.946 3.211 5.342 1.00 . A A . 99 LEU CD2 1 1
5 7792 1 1 99 LEU CG C -9.567 1.904 5.814 1.00 . A A . 99 LEU CG 1 1
5 7793 1 1 99 LEU H H -11.206 -0.568 5.631 1.00 . A A . 99 LEU H 1 1
5 7794 1 1 99 LEU HA H -11.484 1.221 7.942 1.00 . A A . 99 LEU HA 1 1
5 7795 1 1 99 LEU HB2 H -11.545 2.030 5.050 1.00 . A A . 99 LEU HB2 1 1
5 7796 1 1 99 LEU HB3 H -11.243 3.042 6.462 1.00 . A A . 99 LEU HB3 1 1
5 7797 1 1 99 LEU HD11 H -8.290 0.910 4.417 1.00 . A A . 99 LEU HD11 1 1
5 7798 1 1 99 LEU HD12 H -10.006 0.827 4.020 1.00 . A A . 99 LEU HD12 1 1
5 7799 1 1 99 LEU HD13 H -9.354 -0.166 5.323 1.00 . A A . 99 LEU HD13 1 1
5 7800 1 1 99 LEU HD21 H -9.101 3.974 6.091 1.00 . A A . 99 LEU HD21 1 1
5 7801 1 1 99 LEU HD22 H -9.411 3.516 4.416 1.00 . A A . 99 LEU HD22 1 1
5 7802 1 1 99 LEU HD23 H -7.887 3.070 5.185 1.00 . A A . 99 LEU HD23 1 1
5 7803 1 1 99 LEU HG H -9.109 1.636 6.757 1.00 . A A . 99 LEU HG 1 1
5 7804 1 1 99 LEU N N -11.274 -0.311 6.573 1.00 . A A . 99 LEU N 1 1
5 7805 1 1 99 LEU O O -13.769 1.749 5.838 1.00 . A A . 99 LEU O 1 1
5 7806 1 1 100 GLN C C -15.971 1.933 7.756 1.00 . A A . 100 GLN C 1 1
5 7807 1 1 100 GLN CA C -15.439 0.507 7.668 1.00 . A A . 100 GLN CA 1 1
5 7808 1 1 100 GLN CB C -15.998 -0.330 8.820 1.00 . A A . 100 GLN CB 1 1
5 7809 1 1 100 GLN CD C -16.216 -2.693 9.687 1.00 . A A . 100 GLN CD 1 1
5 7810 1 1 100 GLN CG C -16.199 -1.795 8.466 1.00 . A A . 100 GLN CG 1 1
5 7811 1 1 100 GLN H H -13.520 0.008 8.408 1.00 . A A . 100 GLN H 1 1
5 7812 1 1 100 GLN HA H -15.759 0.073 6.733 1.00 . A A . 100 GLN HA 1 1
5 7813 1 1 100 GLN HB2 H -15.315 -0.274 9.655 1.00 . A A . 100 GLN HB2 1 1
5 7814 1 1 100 GLN HB3 H -16.952 0.080 9.117 1.00 . A A . 100 GLN HB3 1 1
5 7815 1 1 100 GLN HE21 H -14.229 -2.751 9.703 1.00 . A A . 100 GLN HE21 1 1
5 7816 1 1 100 GLN HE22 H -15.016 -3.651 10.950 1.00 . A A . 100 GLN HE22 1 1
5 7817 1 1 100 GLN HG2 H -17.140 -1.901 7.948 1.00 . A A . 100 GLN HG2 1 1
5 7818 1 1 100 GLN HG3 H -15.395 -2.109 7.817 1.00 . A A . 100 GLN HG3 1 1
5 7819 1 1 100 GLN N N -13.981 0.492 7.693 1.00 . A A . 100 GLN N 1 1
5 7820 1 1 100 GLN NE2 N -15.034 -3.071 10.161 1.00 . A A . 100 GLN NE2 1 1
5 7821 1 1 100 GLN O O -15.911 2.567 8.810 1.00 . A A . 100 GLN O 1 1
5 7822 1 1 100 GLN OE1 O -17.279 -3.045 10.199 1.00 . A A . 100 GLN OE1 1 1
5 7823 1 1 101 THR C C -18.334 3.888 7.379 1.00 . A A . 101 THR C 1 1
5 7824 1 1 101 THR CA C -17.034 3.787 6.590 1.00 . A A . 101 THR CA 1 1
5 7825 1 1 101 THR CB C -17.291 4.236 5.139 1.00 . A A . 101 THR CB 1 1
5 7826 1 1 101 THR CG2 C -15.986 4.602 4.447 1.00 . A A . 101 THR CG2 1 1
5 7827 1 1 101 THR H H -16.512 1.881 5.832 1.00 . A A . 101 THR H 1 1
5 7828 1 1 101 THR HA H -16.305 4.454 7.028 1.00 . A A . 101 THR HA 1 1
5 7829 1 1 101 THR HB H -17.929 5.108 5.156 1.00 . A A . 101 THR HB 1 1
5 7830 1 1 101 THR HG1 H -17.923 3.392 3.473 1.00 . A A . 101 THR HG1 1 1
5 7831 1 1 101 THR HG21 H -15.726 3.830 3.738 1.00 . A A . 101 THR HG21 1 1
5 7832 1 1 101 THR HG22 H -15.202 4.694 5.183 1.00 . A A . 101 THR HG22 1 1
5 7833 1 1 101 THR HG23 H -16.106 5.541 3.929 1.00 . A A . 101 THR HG23 1 1
5 7834 1 1 101 THR N N -16.492 2.435 6.640 1.00 . A A . 101 THR N 1 1
5 7835 1 1 101 THR O O -18.973 2.878 7.674 1.00 . A A . 101 THR O 1 1
5 7836 1 1 101 THR OG1 O -17.946 3.191 4.412 1.00 . A A . 101 THR OG1 1 1
5 7837 1 1 102 SER C C -21.143 5.492 7.543 1.00 . A A . 102 SER C 1 1
5 7838 1 1 102 SER CA C -19.945 5.346 8.476 1.00 . A A . 102 SER CA 1 1
5 7839 1 1 102 SER CB C -19.803 6.599 9.342 1.00 . A A . 102 SER CB 1 1
5 7840 1 1 102 SER H H -18.170 5.879 7.454 1.00 . A A . 102 SER H 1 1
5 7841 1 1 102 SER HA H -20.105 4.492 9.117 1.00 . A A . 102 SER HA 1 1
5 7842 1 1 102 SER HB2 H -19.205 7.330 8.819 1.00 . A A . 102 SER HB2 1 1
5 7843 1 1 102 SER HB3 H -20.783 7.011 9.538 1.00 . A A . 102 SER HB3 1 1
5 7844 1 1 102 SER HG H -18.420 6.872 10.702 1.00 . A A . 102 SER HG 1 1
5 7845 1 1 102 SER N N -18.722 5.114 7.718 1.00 . A A . 102 SER N 1 1
5 7846 1 1 102 SER O O -20.984 5.653 6.333 1.00 . A A . 102 SER O 1 1
5 7847 1 1 102 SER OG O -19.179 6.298 10.578 1.00 . A A . 102 SER OG 1 1
5 7848 1 1 103 GLU C C -23.578 6.866 6.544 1.00 . A A . 103 GLU C 1 1
5 7849 1 1 103 GLU CA C -23.567 5.560 7.334 1.00 . A A . 103 GLU CA 1 1
5 7850 1 1 103 GLU CB C -24.791 5.495 8.250 1.00 . A A . 103 GLU CB 1 1
5 7851 1 1 103 GLU CD C -25.924 6.531 10.256 1.00 . A A . 103 GLU CD 1 1
5 7852 1 1 103 GLU CG C -25.003 6.755 9.073 1.00 . A A . 103 GLU CG 1 1
5 7853 1 1 103 GLU H H -22.403 5.306 9.084 1.00 . A A . 103 GLU H 1 1
5 7854 1 1 103 GLU HA H -23.604 4.734 6.640 1.00 . A A . 103 GLU HA 1 1
5 7855 1 1 103 GLU HB2 H -25.670 5.332 7.645 1.00 . A A . 103 GLU HB2 1 1
5 7856 1 1 103 GLU HB3 H -24.673 4.663 8.929 1.00 . A A . 103 GLU HB3 1 1
5 7857 1 1 103 GLU HG2 H -24.046 7.095 9.440 1.00 . A A . 103 GLU HG2 1 1
5 7858 1 1 103 GLU HG3 H -25.434 7.515 8.438 1.00 . A A . 103 GLU HG3 1 1
5 7859 1 1 103 GLU N N -22.342 5.435 8.115 1.00 . A A . 103 GLU N 1 1
5 7860 1 1 103 GLU O O -23.452 7.949 7.113 1.00 . A A . 103 GLU O 1 1
5 7861 1 1 103 GLU OE1 O -25.745 5.518 10.964 1.00 . A A . 103 GLU OE1 1 1
5 7862 1 1 103 GLU OE2 O -26.824 7.369 10.474 1.00 . A A . 103 GLU OE2 1 1
5 7863 1 1 104 GLY C C -25.051 8.705 4.500 1.00 . A A . 104 GLY C 1 1
5 7864 1 1 104 GLY CA C -23.754 7.931 4.380 1.00 . A A . 104 GLY CA 1 1
5 7865 1 1 104 GLY H H -23.826 5.863 4.829 1.00 . A A . 104 GLY H 1 1
5 7866 1 1 104 GLY HA2 H -22.934 8.578 4.658 1.00 . A A . 104 GLY HA2 1 1
5 7867 1 1 104 GLY HA3 H -23.625 7.624 3.353 1.00 . A A . 104 GLY HA3 1 1
5 7868 1 1 104 GLY N N -23.730 6.753 5.228 1.00 . A A . 104 GLY N 1 1
5 7869 1 1 104 GLY O O -25.042 9.923 4.680 1.00 . A A . 104 GLY O 1 1
5 7870 1 1 105 SER C C -27.644 9.358 5.820 1.00 . A A . 105 SER C 1 1
5 7871 1 1 105 SER CA C -27.484 8.627 4.490 1.00 . A A . 105 SER CA 1 1
5 7872 1 1 105 SER CB C -28.588 7.579 4.336 1.00 . A A . 105 SER CB 1 1
5 7873 1 1 105 SER H H -26.115 7.030 4.254 1.00 . A A . 105 SER H 1 1
5 7874 1 1 105 SER HA H -27.566 9.344 3.687 1.00 . A A . 105 SER HA 1 1
5 7875 1 1 105 SER HB2 H -28.449 7.047 3.407 1.00 . A A . 105 SER HB2 1 1
5 7876 1 1 105 SER HB3 H -28.537 6.882 5.160 1.00 . A A . 105 SER HB3 1 1
5 7877 1 1 105 SER HG H -29.819 9.035 3.888 1.00 . A A . 105 SER HG 1 1
5 7878 1 1 105 SER N N -26.172 7.998 4.398 1.00 . A A . 105 SER N 1 1
5 7879 1 1 105 SER O O -27.220 8.868 6.865 1.00 . A A . 105 SER O 1 1
5 7880 1 1 105 SER OG O -29.869 8.184 4.329 1.00 . A A . 105 SER OG 1 1
5 7881 1 1 106 GLY C C -29.131 12.649 6.698 1.00 . A A . 106 GLY C 1 1
5 7882 1 1 106 GLY CA C -28.464 11.317 6.976 1.00 . A A . 106 GLY CA 1 1
5 7883 1 1 106 GLY H H -28.576 10.877 4.908 1.00 . A A . 106 GLY H 1 1
5 7884 1 1 106 GLY HA2 H -29.083 10.751 7.657 1.00 . A A . 106 GLY HA2 1 1
5 7885 1 1 106 GLY HA3 H -27.506 11.497 7.442 1.00 . A A . 106 GLY HA3 1 1
5 7886 1 1 106 GLY N N -28.259 10.536 5.770 1.00 . A A . 106 GLY N 1 1
5 7887 1 1 106 GLY O O -28.909 13.274 5.661 1.00 . A A . 106 GLY O 1 1
5 7888 1 1 107 PRO C C -29.764 15.578 7.621 1.00 . A A . 107 PRO C 1 1
5 7889 1 1 107 PRO CA C -30.692 14.373 7.512 1.00 . A A . 107 PRO CA 1 1
5 7890 1 1 107 PRO CB C -31.673 14.344 8.687 1.00 . A A . 107 PRO CB 1 1
5 7891 1 1 107 PRO CD C -30.286 12.410 8.900 1.00 . A A . 107 PRO CD 1 1
5 7892 1 1 107 PRO CG C -31.036 13.446 9.690 1.00 . A A . 107 PRO CG 1 1
5 7893 1 1 107 PRO HA H -31.242 14.427 6.583 1.00 . A A . 107 PRO HA 1 1
5 7894 1 1 107 PRO HB2 H -31.801 15.345 9.076 1.00 . A A . 107 PRO HB2 1 1
5 7895 1 1 107 PRO HB3 H -32.624 13.956 8.357 1.00 . A A . 107 PRO HB3 1 1
5 7896 1 1 107 PRO HD2 H -29.382 12.122 9.417 1.00 . A A . 107 PRO HD2 1 1
5 7897 1 1 107 PRO HD3 H -30.910 11.547 8.720 1.00 . A A . 107 PRO HD3 1 1
5 7898 1 1 107 PRO HG2 H -30.356 14.011 10.309 1.00 . A A . 107 PRO HG2 1 1
5 7899 1 1 107 PRO HG3 H -31.796 12.976 10.296 1.00 . A A . 107 PRO HG3 1 1
5 7900 1 1 107 PRO N N -29.973 13.102 7.639 1.00 . A A . 107 PRO N 1 1
5 7901 1 1 107 PRO O O -29.795 16.476 6.780 1.00 . A A . 107 PRO O 1 1
5 7902 1 1 108 SER C C -27.051 16.367 10.032 1.00 . A A . 108 SER C 1 1
5 7903 1 1 108 SER CA C -28.005 16.688 8.885 1.00 . A A . 108 SER CA 1 1
5 7904 1 1 108 SER CB C -28.765 17.981 9.186 1.00 . A A . 108 SER CB 1 1
5 7905 1 1 108 SER H H -28.963 14.846 9.300 1.00 . A A . 108 SER H 1 1
5 7906 1 1 108 SER HA H -27.430 16.822 7.981 1.00 . A A . 108 SER HA 1 1
5 7907 1 1 108 SER HB2 H -28.076 18.723 9.559 1.00 . A A . 108 SER HB2 1 1
5 7908 1 1 108 SER HB3 H -29.228 18.343 8.280 1.00 . A A . 108 SER HB3 1 1
5 7909 1 1 108 SER HG H -29.530 17.019 10.712 1.00 . A A . 108 SER HG 1 1
5 7910 1 1 108 SER N N -28.940 15.591 8.664 1.00 . A A . 108 SER N 1 1
5 7911 1 1 108 SER O O -27.160 15.319 10.669 1.00 . A A . 108 SER O 1 1
5 7912 1 1 108 SER OG O -29.773 17.765 10.159 1.00 . A A . 108 SER OG 1 1
5 7913 1 1 109 SER C C -25.654 17.669 12.670 1.00 . A A . 109 SER C 1 1
5 7914 1 1 109 SER CA C -25.141 17.089 11.356 1.00 . A A . 109 SER CA 1 1
5 7915 1 1 109 SER CB C -23.811 17.746 10.980 1.00 . A A . 109 SER CB 1 1
5 7916 1 1 109 SER H H -26.081 18.092 9.745 1.00 . A A . 109 SER H 1 1
5 7917 1 1 109 SER HA H -24.985 16.028 11.480 1.00 . A A . 109 SER HA 1 1
5 7918 1 1 109 SER HB2 H -23.583 17.528 9.948 1.00 . A A . 109 SER HB2 1 1
5 7919 1 1 109 SER HB3 H -23.891 18.815 11.113 1.00 . A A . 109 SER HB3 1 1
5 7920 1 1 109 SER HG H -22.947 16.362 12.065 1.00 . A A . 109 SER HG 1 1
5 7921 1 1 109 SER N N -26.117 17.276 10.289 1.00 . A A . 109 SER N 1 1
5 7922 1 1 109 SER O O -26.618 18.433 12.689 1.00 . A A . 109 SER O 1 1
5 7923 1 1 109 SER OG O -22.756 17.262 11.793 1.00 . A A . 109 SER OG 1 1
5 7924 1 1 110 GLY C C -26.884 17.578 15.340 1.00 . A A . 110 GLY C 1 1
5 7925 1 1 110 GLY CA C -25.407 17.791 15.072 1.00 . A A . 110 GLY CA 1 1
5 7926 1 1 110 GLY H H -24.241 16.687 13.692 1.00 . A A . 110 GLY H 1 1
5 7927 1 1 110 GLY HA2 H -24.836 17.277 15.831 1.00 . A A . 110 GLY HA2 1 1
5 7928 1 1 110 GLY HA3 H -25.192 18.848 15.128 1.00 . A A . 110 GLY HA3 1 1
5 7929 1 1 110 GLY N N -25.002 17.299 13.768 1.00 . A A . 110 GLY N 1 1
5 7930 1 1 110 GLY O O -27.257 16.946 16.328 1.00 . A A . 110 GLY O 1 1
6 7931 1 1 1 GLY C C 31.641 -12.574 -11.941 1.00 . A A . 1 GLY C 1 1
6 7932 1 1 1 GLY CA C 31.781 -14.068 -11.730 1.00 . A A . 1 GLY CA 1 1
6 7933 1 1 1 GLY H1 H 33.697 -14.287 -12.604 1.00 . A A . 1 GLY H1 1 1
6 7934 1 1 1 GLY HA2 H 30.831 -14.540 -11.932 1.00 . A A . 1 GLY HA2 1 1
6 7935 1 1 1 GLY HA3 H 32.051 -14.251 -10.700 1.00 . A A . 1 GLY HA3 1 1
6 7936 1 1 1 GLY N N 32.790 -14.658 -12.590 1.00 . A A . 1 GLY N 1 1
6 7937 1 1 1 GLY O O 32.612 -11.893 -12.269 1.00 . A A . 1 GLY O 1 1
6 7938 1 1 2 SER C C 30.476 -9.865 -10.653 1.00 . A A . 2 SER C 1 1
6 7939 1 1 2 SER CA C 30.164 -10.639 -11.930 1.00 . A A . 2 SER CA 1 1
6 7940 1 1 2 SER CB C 28.704 -10.416 -12.331 1.00 . A A . 2 SER CB 1 1
6 7941 1 1 2 SER H H 29.695 -12.657 -11.492 1.00 . A A . 2 SER H 1 1
6 7942 1 1 2 SER HA H 30.804 -10.279 -12.721 1.00 . A A . 2 SER HA 1 1
6 7943 1 1 2 SER HB2 H 28.062 -10.964 -11.658 1.00 . A A . 2 SER HB2 1 1
6 7944 1 1 2 SER HB3 H 28.474 -9.363 -12.270 1.00 . A A . 2 SER HB3 1 1
6 7945 1 1 2 SER HG H 28.776 -11.764 -13.751 1.00 . A A . 2 SER HG 1 1
6 7946 1 1 2 SER N N 30.429 -12.062 -11.753 1.00 . A A . 2 SER N 1 1
6 7947 1 1 2 SER O O 30.738 -10.455 -9.605 1.00 . A A . 2 SER O 1 1
6 7948 1 1 2 SER OG O 28.465 -10.861 -13.655 1.00 . A A . 2 SER OG 1 1
6 7949 1 1 3 SER C C 29.532 -6.799 -9.277 1.00 . A A . 3 SER C 1 1
6 7950 1 1 3 SER CA C 30.731 -7.684 -9.604 1.00 . A A . 3 SER CA 1 1
6 7951 1 1 3 SER CB C 31.960 -6.815 -9.881 1.00 . A A . 3 SER CB 1 1
6 7952 1 1 3 SER H H 30.232 -8.128 -11.613 1.00 . A A . 3 SER H 1 1
6 7953 1 1 3 SER HA H 30.935 -8.321 -8.756 1.00 . A A . 3 SER HA 1 1
6 7954 1 1 3 SER HB2 H 31.724 -6.098 -10.653 1.00 . A A . 3 SER HB2 1 1
6 7955 1 1 3 SER HB3 H 32.239 -6.293 -8.977 1.00 . A A . 3 SER HB3 1 1
6 7956 1 1 3 SER HG H 33.621 -7.083 -10.885 1.00 . A A . 3 SER HG 1 1
6 7957 1 1 3 SER N N 30.447 -8.540 -10.750 1.00 . A A . 3 SER N 1 1
6 7958 1 1 3 SER O O 29.684 -5.701 -8.741 1.00 . A A . 3 SER O 1 1
6 7959 1 1 3 SER OG O 33.055 -7.605 -10.310 1.00 . A A . 3 SER OG 1 1
6 7960 1 1 4 GLY C C 26.285 -7.146 -8.244 1.00 . A A . 4 GLY C 1 1
6 7961 1 1 4 GLY CA C 27.130 -6.526 -9.339 1.00 . A A . 4 GLY CA 1 1
6 7962 1 1 4 GLY H H 28.278 -8.166 -10.030 1.00 . A A . 4 GLY H 1 1
6 7963 1 1 4 GLY HA2 H 27.405 -5.524 -9.044 1.00 . A A . 4 GLY HA2 1 1
6 7964 1 1 4 GLY HA3 H 26.544 -6.476 -10.245 1.00 . A A . 4 GLY HA3 1 1
6 7965 1 1 4 GLY N N 28.338 -7.285 -9.604 1.00 . A A . 4 GLY N 1 1
6 7966 1 1 4 GLY O O 25.675 -8.197 -8.441 1.00 . A A . 4 GLY O 1 1
6 7967 1 1 5 SER C C 24.033 -6.512 -6.027 1.00 . A A . 5 SER C 1 1
6 7968 1 1 5 SER CA C 25.479 -6.993 -5.952 1.00 . A A . 5 SER CA 1 1
6 7969 1 1 5 SER CB C 26.112 -6.535 -4.636 1.00 . A A . 5 SER CB 1 1
6 7970 1 1 5 SER H H 26.759 -5.663 -6.989 1.00 . A A . 5 SER H 1 1
6 7971 1 1 5 SER HA H 25.490 -8.072 -5.991 1.00 . A A . 5 SER HA 1 1
6 7972 1 1 5 SER HB2 H 27.174 -6.727 -4.665 1.00 . A A . 5 SER HB2 1 1
6 7973 1 1 5 SER HB3 H 25.940 -5.477 -4.506 1.00 . A A . 5 SER HB3 1 1
6 7974 1 1 5 SER HG H 24.906 -6.668 -3.099 1.00 . A A . 5 SER HG 1 1
6 7975 1 1 5 SER N N 26.251 -6.496 -7.085 1.00 . A A . 5 SER N 1 1
6 7976 1 1 5 SER O O 23.770 -5.336 -6.280 1.00 . A A . 5 SER O 1 1
6 7977 1 1 5 SER OG O 25.553 -7.228 -3.534 1.00 . A A . 5 SER OG 1 1
6 7978 1 1 6 SER C C 20.941 -7.712 -4.664 1.00 . A A . 6 SER C 1 1
6 7979 1 1 6 SER CA C 21.678 -7.104 -5.853 1.00 . A A . 6 SER CA 1 1
6 7980 1 1 6 SER CB C 21.060 -7.604 -7.160 1.00 . A A . 6 SER CB 1 1
6 7981 1 1 6 SER H H 23.371 -8.352 -5.610 1.00 . A A . 6 SER H 1 1
6 7982 1 1 6 SER HA H 21.584 -6.029 -5.808 1.00 . A A . 6 SER HA 1 1
6 7983 1 1 6 SER HB2 H 20.109 -7.118 -7.315 1.00 . A A . 6 SER HB2 1 1
6 7984 1 1 6 SER HB3 H 21.722 -7.368 -7.981 1.00 . A A . 6 SER HB3 1 1
6 7985 1 1 6 SER HG H 21.012 -9.374 -7.998 1.00 . A A . 6 SER HG 1 1
6 7986 1 1 6 SER N N 23.098 -7.431 -5.807 1.00 . A A . 6 SER N 1 1
6 7987 1 1 6 SER O O 20.909 -8.930 -4.496 1.00 . A A . 6 SER O 1 1
6 7988 1 1 6 SER OG O 20.857 -9.006 -7.125 1.00 . A A . 6 SER OG 1 1
6 7989 1 1 7 GLY C C 18.213 -7.771 -3.015 1.00 . A A . 7 GLY C 1 1
6 7990 1 1 7 GLY CA C 19.621 -7.323 -2.676 1.00 . A A . 7 GLY CA 1 1
6 7991 1 1 7 GLY H H 20.408 -5.892 -4.023 1.00 . A A . 7 GLY H 1 1
6 7992 1 1 7 GLY HA2 H 20.157 -8.153 -2.240 1.00 . A A . 7 GLY HA2 1 1
6 7993 1 1 7 GLY HA3 H 19.566 -6.523 -1.952 1.00 . A A . 7 GLY HA3 1 1
6 7994 1 1 7 GLY N N 20.349 -6.853 -3.839 1.00 . A A . 7 GLY N 1 1
6 7995 1 1 7 GLY O O 17.652 -7.400 -4.047 1.00 . A A . 7 GLY O 1 1
6 7996 1 1 8 PRO C C 15.201 -8.023 -2.178 1.00 . A A . 8 PRO C 1 1
6 7997 1 1 8 PRO CA C 16.262 -9.108 -2.325 1.00 . A A . 8 PRO CA 1 1
6 7998 1 1 8 PRO CB C 16.120 -10.149 -1.211 1.00 . A A . 8 PRO CB 1 1
6 7999 1 1 8 PRO CD C 18.229 -9.073 -0.884 1.00 . A A . 8 PRO CD 1 1
6 8000 1 1 8 PRO CG C 17.076 -9.709 -0.157 1.00 . A A . 8 PRO CG 1 1
6 8001 1 1 8 PRO HA H 16.152 -9.590 -3.286 1.00 . A A . 8 PRO HA 1 1
6 8002 1 1 8 PRO HB2 H 15.102 -10.153 -0.846 1.00 . A A . 8 PRO HB2 1 1
6 8003 1 1 8 PRO HB3 H 16.375 -11.127 -1.592 1.00 . A A . 8 PRO HB3 1 1
6 8004 1 1 8 PRO HD2 H 18.631 -8.253 -0.308 1.00 . A A . 8 PRO HD2 1 1
6 8005 1 1 8 PRO HD3 H 18.997 -9.805 -1.087 1.00 . A A . 8 PRO HD3 1 1
6 8006 1 1 8 PRO HG2 H 16.601 -8.991 0.493 1.00 . A A . 8 PRO HG2 1 1
6 8007 1 1 8 PRO HG3 H 17.416 -10.563 0.409 1.00 . A A . 8 PRO HG3 1 1
6 8008 1 1 8 PRO N N 17.620 -8.590 -2.134 1.00 . A A . 8 PRO N 1 1
6 8009 1 1 8 PRO O O 15.522 -6.843 -2.035 1.00 . A A . 8 PRO O 1 1
6 8010 1 1 9 VAL C C 12.816 -6.843 -0.703 1.00 . A A . 9 VAL C 1 1
6 8011 1 1 9 VAL CA C 12.828 -7.491 -2.083 1.00 . A A . 9 VAL CA 1 1
6 8012 1 1 9 VAL CB C 11.474 -8.185 -2.324 1.00 . A A . 9 VAL CB 1 1
6 8013 1 1 9 VAL CG1 C 11.348 -8.621 -3.775 1.00 . A A . 9 VAL CG1 1 1
6 8014 1 1 9 VAL CG2 C 11.309 -9.371 -1.386 1.00 . A A . 9 VAL CG2 1 1
6 8015 1 1 9 VAL H H 13.744 -9.383 -2.330 1.00 . A A . 9 VAL H 1 1
6 8016 1 1 9 VAL HA H 12.952 -6.721 -2.830 1.00 . A A . 9 VAL HA 1 1
6 8017 1 1 9 VAL HB H 10.687 -7.475 -2.114 1.00 . A A . 9 VAL HB 1 1
6 8018 1 1 9 VAL HG11 H 12.236 -9.162 -4.067 1.00 . A A . 9 VAL HG11 1 1
6 8019 1 1 9 VAL HG12 H 10.484 -9.259 -3.886 1.00 . A A . 9 VAL HG12 1 1
6 8020 1 1 9 VAL HG13 H 11.236 -7.750 -4.404 1.00 . A A . 9 VAL HG13 1 1
6 8021 1 1 9 VAL HG21 H 10.402 -9.902 -1.634 1.00 . A A . 9 VAL HG21 1 1
6 8022 1 1 9 VAL HG22 H 12.155 -10.035 -1.492 1.00 . A A . 9 VAL HG22 1 1
6 8023 1 1 9 VAL HG23 H 11.254 -9.020 -0.366 1.00 . A A . 9 VAL HG23 1 1
6 8024 1 1 9 VAL N N 13.936 -8.429 -2.214 1.00 . A A . 9 VAL N 1 1
6 8025 1 1 9 VAL O O 13.279 -7.417 0.283 1.00 . A A . 9 VAL O 1 1
6 8026 1 1 10 PRO C C 11.185 -5.475 1.600 1.00 . A A . 10 PRO C 1 1
6 8027 1 1 10 PRO CA C 12.188 -4.866 0.626 1.00 . A A . 10 PRO CA 1 1
6 8028 1 1 10 PRO CB C 11.721 -3.479 0.176 1.00 . A A . 10 PRO CB 1 1
6 8029 1 1 10 PRO CD C 11.703 -4.875 -1.764 1.00 . A A . 10 PRO CD 1 1
6 8030 1 1 10 PRO CG C 11.002 -3.719 -1.106 1.00 . A A . 10 PRO CG 1 1
6 8031 1 1 10 PRO HA H 13.152 -4.784 1.107 1.00 . A A . 10 PRO HA 1 1
6 8032 1 1 10 PRO HB2 H 11.066 -3.057 0.925 1.00 . A A . 10 PRO HB2 1 1
6 8033 1 1 10 PRO HB3 H 12.577 -2.836 0.035 1.00 . A A . 10 PRO HB3 1 1
6 8034 1 1 10 PRO HD2 H 10.997 -5.484 -2.309 1.00 . A A . 10 PRO HD2 1 1
6 8035 1 1 10 PRO HD3 H 12.483 -4.518 -2.422 1.00 . A A . 10 PRO HD3 1 1
6 8036 1 1 10 PRO HG2 H 9.971 -3.969 -0.908 1.00 . A A . 10 PRO HG2 1 1
6 8037 1 1 10 PRO HG3 H 11.063 -2.840 -1.731 1.00 . A A . 10 PRO HG3 1 1
6 8038 1 1 10 PRO N N 12.274 -5.619 -0.629 1.00 . A A . 10 PRO N 1 1
6 8039 1 1 10 PRO O O 10.125 -5.952 1.197 1.00 . A A . 10 PRO O 1 1
6 8040 1 1 11 ALA C C 9.290 -5.329 3.896 1.00 . A A . 11 ALA C 1 1
6 8041 1 1 11 ALA CA C 10.657 -6.005 3.915 1.00 . A A . 11 ALA CA 1 1
6 8042 1 1 11 ALA CB C 11.302 -5.856 5.285 1.00 . A A . 11 ALA CB 1 1
6 8043 1 1 11 ALA H H 12.387 -5.062 3.144 1.00 . A A . 11 ALA H 1 1
6 8044 1 1 11 ALA HA H 10.528 -7.059 3.718 1.00 . A A . 11 ALA HA 1 1
6 8045 1 1 11 ALA HB1 H 12.359 -5.668 5.166 1.00 . A A . 11 ALA HB1 1 1
6 8046 1 1 11 ALA HB2 H 10.846 -5.029 5.810 1.00 . A A . 11 ALA HB2 1 1
6 8047 1 1 11 ALA HB3 H 11.159 -6.764 5.851 1.00 . A A . 11 ALA HB3 1 1
6 8048 1 1 11 ALA N N 11.528 -5.456 2.884 1.00 . A A . 11 ALA N 1 1
6 8049 1 1 11 ALA O O 9.191 -4.102 3.936 1.00 . A A . 11 ALA O 1 1
6 8050 1 1 12 THR C C 6.659 -4.582 4.905 1.00 . A A . 12 THR C 1 1
6 8051 1 1 12 THR CA C 6.875 -5.617 3.806 1.00 . A A . 12 THR CA 1 1
6 8052 1 1 12 THR CB C 5.839 -6.745 3.968 1.00 . A A . 12 THR CB 1 1
6 8053 1 1 12 THR CG2 C 4.426 -6.183 3.992 1.00 . A A . 12 THR CG2 1 1
6 8054 1 1 12 THR H H 8.379 -7.106 3.803 1.00 . A A . 12 THR H 1 1
6 8055 1 1 12 THR HA H 6.716 -5.146 2.846 1.00 . A A . 12 THR HA 1 1
6 8056 1 1 12 THR HB H 6.025 -7.252 4.905 1.00 . A A . 12 THR HB 1 1
6 8057 1 1 12 THR HG1 H 5.788 -7.244 2.061 1.00 . A A . 12 THR HG1 1 1
6 8058 1 1 12 THR HG21 H 4.039 -6.137 2.985 1.00 . A A . 12 THR HG21 1 1
6 8059 1 1 12 THR HG22 H 4.440 -5.191 4.418 1.00 . A A . 12 THR HG22 1 1
6 8060 1 1 12 THR HG23 H 3.794 -6.822 4.591 1.00 . A A . 12 THR HG23 1 1
6 8061 1 1 12 THR N N 8.236 -6.137 3.833 1.00 . A A . 12 THR N 1 1
6 8062 1 1 12 THR O O 7.083 -4.758 6.047 1.00 . A A . 12 THR O 1 1
6 8063 1 1 12 THR OG1 O 5.966 -7.685 2.896 1.00 . A A . 12 THR OG1 1 1
6 8064 1 1 13 PRO C C 4.675 -2.801 6.555 1.00 . A A . 13 PRO C 1 1
6 8065 1 1 13 PRO CA C 5.696 -2.393 5.498 1.00 . A A . 13 PRO CA 1 1
6 8066 1 1 13 PRO CB C 5.129 -1.287 4.606 1.00 . A A . 13 PRO CB 1 1
6 8067 1 1 13 PRO CD C 5.450 -3.202 3.211 1.00 . A A . 13 PRO CD 1 1
6 8068 1 1 13 PRO CG C 4.568 -2.003 3.426 1.00 . A A . 13 PRO CG 1 1
6 8069 1 1 13 PRO HA H 6.595 -2.041 5.984 1.00 . A A . 13 PRO HA 1 1
6 8070 1 1 13 PRO HB2 H 4.363 -0.746 5.142 1.00 . A A . 13 PRO HB2 1 1
6 8071 1 1 13 PRO HB3 H 5.920 -0.611 4.317 1.00 . A A . 13 PRO HB3 1 1
6 8072 1 1 13 PRO HD2 H 4.869 -4.037 2.848 1.00 . A A . 13 PRO HD2 1 1
6 8073 1 1 13 PRO HD3 H 6.247 -2.965 2.521 1.00 . A A . 13 PRO HD3 1 1
6 8074 1 1 13 PRO HG2 H 3.556 -2.314 3.633 1.00 . A A . 13 PRO HG2 1 1
6 8075 1 1 13 PRO HG3 H 4.594 -1.358 2.559 1.00 . A A . 13 PRO HG3 1 1
6 8076 1 1 13 PRO N N 5.984 -3.477 4.555 1.00 . A A . 13 PRO N 1 1
6 8077 1 1 13 PRO O O 4.196 -3.935 6.563 1.00 . A A . 13 PRO O 1 1
6 8078 1 1 14 ILE C C 2.223 -1.142 8.450 1.00 . A A . 14 ILE C 1 1
6 8079 1 1 14 ILE CA C 3.382 -2.132 8.504 1.00 . A A . 14 ILE CA 1 1
6 8080 1 1 14 ILE CB C 4.039 -2.061 9.895 1.00 . A A . 14 ILE CB 1 1
6 8081 1 1 14 ILE CD1 C 5.746 -3.751 9.054 1.00 . A A . 14 ILE CD1 1 1
6 8082 1 1 14 ILE CG1 C 5.513 -2.460 9.807 1.00 . A A . 14 ILE CG1 1 1
6 8083 1 1 14 ILE CG2 C 3.299 -2.957 10.877 1.00 . A A . 14 ILE CG2 1 1
6 8084 1 1 14 ILE H H 4.764 -0.985 7.385 1.00 . A A . 14 ILE H 1 1
6 8085 1 1 14 ILE HA H 2.995 -3.131 8.362 1.00 . A A . 14 ILE HA 1 1
6 8086 1 1 14 ILE HB H 3.969 -1.044 10.250 1.00 . A A . 14 ILE HB 1 1
6 8087 1 1 14 ILE HD11 H 6.377 -3.560 8.198 1.00 . A A . 14 ILE HD11 1 1
6 8088 1 1 14 ILE HD12 H 6.226 -4.466 9.704 1.00 . A A . 14 ILE HD12 1 1
6 8089 1 1 14 ILE HD13 H 4.798 -4.148 8.719 1.00 . A A . 14 ILE HD13 1 1
6 8090 1 1 14 ILE HG12 H 6.062 -1.680 9.304 1.00 . A A . 14 ILE HG12 1 1
6 8091 1 1 14 ILE HG13 H 5.905 -2.583 10.807 1.00 . A A . 14 ILE HG13 1 1
6 8092 1 1 14 ILE HG21 H 3.197 -3.946 10.455 1.00 . A A . 14 ILE HG21 1 1
6 8093 1 1 14 ILE HG22 H 3.857 -3.016 11.800 1.00 . A A . 14 ILE HG22 1 1
6 8094 1 1 14 ILE HG23 H 2.321 -2.546 11.073 1.00 . A A . 14 ILE HG23 1 1
6 8095 1 1 14 ILE N N 4.347 -1.869 7.444 1.00 . A A . 14 ILE N 1 1
6 8096 1 1 14 ILE O O 2.398 0.050 8.708 1.00 . A A . 14 ILE O 1 1
6 8097 1 1 15 LEU C C -0.601 -0.353 9.415 1.00 . A A . 15 LEU C 1 1
6 8098 1 1 15 LEU CA C -0.150 -0.803 8.029 1.00 . A A . 15 LEU CA 1 1
6 8099 1 1 15 LEU CB C -1.283 -1.558 7.332 1.00 . A A . 15 LEU CB 1 1
6 8100 1 1 15 LEU CD1 C -2.307 -2.451 5.226 1.00 . A A . 15 LEU CD1 1 1
6 8101 1 1 15 LEU CD2 C -1.704 -0.029 5.391 1.00 . A A . 15 LEU CD2 1 1
6 8102 1 1 15 LEU CG C -1.328 -1.443 5.808 1.00 . A A . 15 LEU CG 1 1
6 8103 1 1 15 LEU H H 0.962 -2.600 7.921 1.00 . A A . 15 LEU H 1 1
6 8104 1 1 15 LEU HA H 0.102 0.070 7.445 1.00 . A A . 15 LEU HA 1 1
6 8105 1 1 15 LEU HB2 H -1.186 -2.603 7.582 1.00 . A A . 15 LEU HB2 1 1
6 8106 1 1 15 LEU HB3 H -2.219 -1.182 7.721 1.00 . A A . 15 LEU HB3 1 1
6 8107 1 1 15 LEU HD11 H -1.785 -3.110 4.549 1.00 . A A . 15 LEU HD11 1 1
6 8108 1 1 15 LEU HD12 H -3.085 -1.928 4.690 1.00 . A A . 15 LEU HD12 1 1
6 8109 1 1 15 LEU HD13 H -2.747 -3.029 6.025 1.00 . A A . 15 LEU HD13 1 1
6 8110 1 1 15 LEU HD21 H -1.404 0.665 6.162 1.00 . A A . 15 LEU HD21 1 1
6 8111 1 1 15 LEU HD22 H -2.773 0.032 5.248 1.00 . A A . 15 LEU HD22 1 1
6 8112 1 1 15 LEU HD23 H -1.202 0.219 4.467 1.00 . A A . 15 LEU HD23 1 1
6 8113 1 1 15 LEU HG H -0.348 -1.662 5.408 1.00 . A A . 15 LEU HG 1 1
6 8114 1 1 15 LEU N N 1.039 -1.643 8.115 1.00 . A A . 15 LEU N 1 1
6 8115 1 1 15 LEU O O -1.006 -1.171 10.241 1.00 . A A . 15 LEU O 1 1
6 8116 1 1 16 GLN C C -1.872 2.693 10.757 1.00 . A A . 16 GLN C 1 1
6 8117 1 1 16 GLN CA C -0.931 1.508 10.948 1.00 . A A . 16 GLN CA 1 1
6 8118 1 1 16 GLN CB C 0.299 1.942 11.747 1.00 . A A . 16 GLN CB 1 1
6 8119 1 1 16 GLN CD C 1.166 -0.075 12.998 1.00 . A A . 16 GLN CD 1 1
6 8120 1 1 16 GLN CG C 1.377 0.872 11.833 1.00 . A A . 16 GLN CG 1 1
6 8121 1 1 16 GLN H H -0.197 1.552 8.963 1.00 . A A . 16 GLN H 1 1
6 8122 1 1 16 GLN HA H -1.451 0.737 11.495 1.00 . A A . 16 GLN HA 1 1
6 8123 1 1 16 GLN HB2 H 0.727 2.816 11.280 1.00 . A A . 16 GLN HB2 1 1
6 8124 1 1 16 GLN HB3 H -0.009 2.193 12.751 1.00 . A A . 16 GLN HB3 1 1
6 8125 1 1 16 GLN HE21 H 0.385 -1.438 11.780 1.00 . A A . 16 GLN HE21 1 1
6 8126 1 1 16 GLN HE22 H 0.472 -1.882 13.447 1.00 . A A . 16 GLN HE22 1 1
6 8127 1 1 16 GLN HG2 H 1.371 0.299 10.918 1.00 . A A . 16 GLN HG2 1 1
6 8128 1 1 16 GLN HG3 H 2.336 1.355 11.949 1.00 . A A . 16 GLN HG3 1 1
6 8129 1 1 16 GLN N N -0.529 0.951 9.662 1.00 . A A . 16 GLN N 1 1
6 8130 1 1 16 GLN NE2 N 0.618 -1.251 12.714 1.00 . A A . 16 GLN NE2 1 1
6 8131 1 1 16 GLN O O -1.429 3.820 10.528 1.00 . A A . 16 GLN O 1 1
6 8132 1 1 16 GLN OE1 O 1.492 0.247 14.141 1.00 . A A . 16 GLN OE1 1 1
6 8133 1 1 17 LEU C C -3.969 4.594 11.709 1.00 . A A . 17 LEU C 1 1
6 8134 1 1 17 LEU CA C -4.175 3.478 10.690 1.00 . A A . 17 LEU CA 1 1
6 8135 1 1 17 LEU CB C -5.580 2.890 10.837 1.00 . A A . 17 LEU CB 1 1
6 8136 1 1 17 LEU CD1 C -6.523 5.153 10.313 1.00 . A A . 17 LEU CD1 1 1
6 8137 1 1 17 LEU CD2 C -6.752 3.291 8.658 1.00 . A A . 17 LEU CD2 1 1
6 8138 1 1 17 LEU CG C -6.703 3.653 10.135 1.00 . A A . 17 LEU CG 1 1
6 8139 1 1 17 LEU H H -3.462 1.515 11.036 1.00 . A A . 17 LEU H 1 1
6 8140 1 1 17 LEU HA H -4.068 3.889 9.697 1.00 . A A . 17 LEU HA 1 1
6 8141 1 1 17 LEU HB2 H -5.562 1.887 10.439 1.00 . A A . 17 LEU HB2 1 1
6 8142 1 1 17 LEU HB3 H -5.812 2.853 11.892 1.00 . A A . 17 LEU HB3 1 1
6 8143 1 1 17 LEU HD11 H -5.767 5.508 9.629 1.00 . A A . 17 LEU HD11 1 1
6 8144 1 1 17 LEU HD12 H -6.217 5.360 11.327 1.00 . A A . 17 LEU HD12 1 1
6 8145 1 1 17 LEU HD13 H -7.458 5.654 10.109 1.00 . A A . 17 LEU HD13 1 1
6 8146 1 1 17 LEU HD21 H -7.093 4.144 8.090 1.00 . A A . 17 LEU HD21 1 1
6 8147 1 1 17 LEU HD22 H -7.433 2.465 8.511 1.00 . A A . 17 LEU HD22 1 1
6 8148 1 1 17 LEU HD23 H -5.765 3.008 8.324 1.00 . A A . 17 LEU HD23 1 1
6 8149 1 1 17 LEU HG H -7.650 3.377 10.579 1.00 . A A . 17 LEU HG 1 1
6 8150 1 1 17 LEU N N -3.171 2.432 10.852 1.00 . A A . 17 LEU N 1 1
6 8151 1 1 17 LEU O O -4.338 4.459 12.874 1.00 . A A . 17 LEU O 1 1
6 8152 1 1 18 GLU C C -4.375 7.698 12.279 1.00 . A A . 18 GLU C 1 1
6 8153 1 1 18 GLU CA C -3.125 6.837 12.132 1.00 . A A . 18 GLU CA 1 1
6 8154 1 1 18 GLU CB C -1.972 7.681 11.584 1.00 . A A . 18 GLU CB 1 1
6 8155 1 1 18 GLU CD C 0.402 8.387 12.081 1.00 . A A . 18 GLU CD 1 1
6 8156 1 1 18 GLU CG C -0.607 7.256 12.100 1.00 . A A . 18 GLU CG 1 1
6 8157 1 1 18 GLU H H -3.106 5.745 10.319 1.00 . A A . 18 GLU H 1 1
6 8158 1 1 18 GLU HA H -2.849 6.455 13.104 1.00 . A A . 18 GLU HA 1 1
6 8159 1 1 18 GLU HB2 H -1.967 7.605 10.507 1.00 . A A . 18 GLU HB2 1 1
6 8160 1 1 18 GLU HB3 H -2.133 8.712 11.863 1.00 . A A . 18 GLU HB3 1 1
6 8161 1 1 18 GLU HG2 H -0.714 6.905 13.115 1.00 . A A . 18 GLU HG2 1 1
6 8162 1 1 18 GLU HG3 H -0.237 6.452 11.480 1.00 . A A . 18 GLU HG3 1 1
6 8163 1 1 18 GLU N N -3.378 5.697 11.259 1.00 . A A . 18 GLU N 1 1
6 8164 1 1 18 GLU O O -4.794 8.017 13.392 1.00 . A A . 18 GLU O 1 1
6 8165 1 1 18 GLU OE1 O 0.480 9.128 13.084 1.00 . A A . 18 GLU OE1 1 1
6 8166 1 1 18 GLU OE2 O 1.113 8.533 11.065 1.00 . A A . 18 GLU OE2 1 1
6 8167 1 1 19 GLU C C -7.080 8.527 12.318 1.00 . A A . 19 GLU C 1 1
6 8168 1 1 19 GLU CA C -6.168 8.897 11.151 1.00 . A A . 19 GLU CA 1 1
6 8169 1 1 19 GLU CB C -6.924 8.741 9.830 1.00 . A A . 19 GLU CB 1 1
6 8170 1 1 19 GLU CD C -9.385 8.703 10.397 1.00 . A A . 19 GLU CD 1 1
6 8171 1 1 19 GLU CG C -8.243 9.495 9.791 1.00 . A A . 19 GLU CG 1 1
6 8172 1 1 19 GLU H H -4.585 7.785 10.292 1.00 . A A . 19 GLU H 1 1
6 8173 1 1 19 GLU HA H -5.863 9.927 11.261 1.00 . A A . 19 GLU HA 1 1
6 8174 1 1 19 GLU HB2 H -6.300 9.106 9.027 1.00 . A A . 19 GLU HB2 1 1
6 8175 1 1 19 GLU HB3 H -7.128 7.693 9.668 1.00 . A A . 19 GLU HB3 1 1
6 8176 1 1 19 GLU HG2 H -8.133 10.417 10.342 1.00 . A A . 19 GLU HG2 1 1
6 8177 1 1 19 GLU HG3 H -8.485 9.719 8.762 1.00 . A A . 19 GLU HG3 1 1
6 8178 1 1 19 GLU N N -4.966 8.071 11.148 1.00 . A A . 19 GLU N 1 1
6 8179 1 1 19 GLU O O -7.415 7.358 12.511 1.00 . A A . 19 GLU O 1 1
6 8180 1 1 19 GLU OE1 O -9.634 7.570 9.934 1.00 . A A . 19 GLU OE1 1 1
6 8181 1 1 19 GLU OE2 O -10.031 9.217 11.334 1.00 . A A . 19 GLU OE2 1 1
6 8182 1 1 20 CYS C C -9.582 10.203 14.166 1.00 . A A . 20 CYS C 1 1
6 8183 1 1 20 CYS CA C -8.347 9.311 14.242 1.00 . A A . 20 CYS CA 1 1
6 8184 1 1 20 CYS CB C -7.588 9.581 15.542 1.00 . A A . 20 CYS CB 1 1
6 8185 1 1 20 CYS H H -7.174 10.441 12.889 1.00 . A A . 20 CYS H 1 1
6 8186 1 1 20 CYS HA H -8.662 8.279 14.226 1.00 . A A . 20 CYS HA 1 1
6 8187 1 1 20 CYS HB2 H -6.550 9.316 15.406 1.00 . A A . 20 CYS HB2 1 1
6 8188 1 1 20 CYS HB3 H -7.656 10.632 15.779 1.00 . A A . 20 CYS HB3 1 1
6 8189 1 1 20 CYS HG H -8.833 9.502 17.766 1.00 . A A . 20 CYS HG 1 1
6 8190 1 1 20 CYS N N -7.475 9.530 13.093 1.00 . A A . 20 CYS N 1 1
6 8191 1 1 20 CYS O O -10.703 9.749 14.397 1.00 . A A . 20 CYS O 1 1
6 8192 1 1 20 CYS SG S -8.209 8.653 16.965 1.00 . A A . 20 CYS SG 1 1
6 8193 1 1 21 CYS C C -10.359 13.239 12.447 1.00 . A A . 21 CYS C 1 1
6 8194 1 1 21 CYS CA C -10.464 12.431 13.737 1.00 . A A . 21 CYS CA 1 1
6 8195 1 1 21 CYS CB C -10.465 13.370 14.943 1.00 . A A . 21 CYS CB 1 1
6 8196 1 1 21 CYS H H -8.452 11.776 13.668 1.00 . A A . 21 CYS H 1 1
6 8197 1 1 21 CYS HA H -11.389 11.874 13.724 1.00 . A A . 21 CYS HA 1 1
6 8198 1 1 21 CYS HB2 H -9.468 13.762 15.086 1.00 . A A . 21 CYS HB2 1 1
6 8199 1 1 21 CYS HB3 H -11.142 14.189 14.752 1.00 . A A . 21 CYS HB3 1 1
6 8200 1 1 21 CYS HG H -10.926 13.499 17.448 1.00 . A A . 21 CYS HG 1 1
6 8201 1 1 21 CYS N N -9.368 11.474 13.841 1.00 . A A . 21 CYS N 1 1
6 8202 1 1 21 CYS O O -9.547 14.158 12.342 1.00 . A A . 21 CYS O 1 1
6 8203 1 1 21 CYS SG S -10.972 12.585 16.491 1.00 . A A . 21 CYS SG 1 1
6 8204 1 1 22 THR C C -12.548 14.195 9.889 1.00 . A A . 22 THR C 1 1
6 8205 1 1 22 THR CA C -11.185 13.579 10.183 1.00 . A A . 22 THR CA 1 1
6 8206 1 1 22 THR CB C -10.807 12.626 9.034 1.00 . A A . 22 THR CB 1 1
6 8207 1 1 22 THR CG2 C -10.820 13.356 7.699 1.00 . A A . 22 THR CG2 1 1
6 8208 1 1 22 THR H H -11.811 12.148 11.612 1.00 . A A . 22 THR H 1 1
6 8209 1 1 22 THR HA H -10.447 14.366 10.228 1.00 . A A . 22 THR HA 1 1
6 8210 1 1 22 THR HB H -11.531 11.825 8.997 1.00 . A A . 22 THR HB 1 1
6 8211 1 1 22 THR HG1 H -9.351 12.006 10.211 1.00 . A A . 22 THR HG1 1 1
6 8212 1 1 22 THR HG21 H -9.907 13.143 7.163 1.00 . A A . 22 THR HG21 1 1
6 8213 1 1 22 THR HG22 H -10.897 14.419 7.871 1.00 . A A . 22 THR HG22 1 1
6 8214 1 1 22 THR HG23 H -11.666 13.023 7.116 1.00 . A A . 22 THR HG23 1 1
6 8215 1 1 22 THR N N -11.186 12.888 11.467 1.00 . A A . 22 THR N 1 1
6 8216 1 1 22 THR O O -12.641 15.350 9.471 1.00 . A A . 22 THR O 1 1
6 8217 1 1 22 THR OG1 O -9.508 12.070 9.266 1.00 . A A . 22 THR OG1 1 1
6 8218 1 1 23 HIS C C -15.176 14.205 8.394 1.00 . A A . 23 HIS C 1 1
6 8219 1 1 23 HIS CA C -14.963 13.890 9.871 1.00 . A A . 23 HIS CA 1 1
6 8220 1 1 23 HIS CB C -15.252 15.132 10.716 1.00 . A A . 23 HIS CB 1 1
6 8221 1 1 23 HIS CD2 C -17.786 15.013 10.175 1.00 . A A . 23 HIS CD2 1 1
6 8222 1 1 23 HIS CE1 C -18.527 16.225 11.844 1.00 . A A . 23 HIS CE1 1 1
6 8223 1 1 23 HIS CG C -16.713 15.403 10.902 1.00 . A A . 23 HIS CG 1 1
6 8224 1 1 23 HIS H H -13.466 12.508 10.445 1.00 . A A . 23 HIS H 1 1
6 8225 1 1 23 HIS HA H -15.643 13.103 10.160 1.00 . A A . 23 HIS HA 1 1
6 8226 1 1 23 HIS HB2 H -14.811 15.004 11.694 1.00 . A A . 23 HIS HB2 1 1
6 8227 1 1 23 HIS HB3 H -14.811 15.995 10.238 1.00 . A A . 23 HIS HB3 1 1
6 8228 1 1 23 HIS HD1 H -16.679 16.588 12.644 1.00 . A A . 23 HIS HD1 1 1
6 8229 1 1 23 HIS HD2 H -17.768 14.403 9.283 1.00 . A A . 23 HIS HD2 1 1
6 8230 1 1 23 HIS HE1 H -19.186 16.751 12.519 1.00 . A A . 23 HIS HE1 1 1
6 8231 1 1 23 HIS HE2 H -19.828 15.351 10.527 1.00 . A A . 23 HIS HE2 1 1
6 8232 1 1 23 HIS N N -13.604 13.419 10.111 1.00 . A A . 23 HIS N 1 1
6 8233 1 1 23 HIS ND1 N -17.211 16.162 11.941 1.00 . A A . 23 HIS ND1 1 1
6 8234 1 1 23 HIS NE2 N -18.901 15.537 10.781 1.00 . A A . 23 HIS NE2 1 1
6 8235 1 1 23 HIS O O -15.787 15.215 8.046 1.00 . A A . 23 HIS O 1 1
6 8236 1 1 24 ASN C C -14.632 12.196 5.351 1.00 . A A . 24 ASN C 1 1
6 8237 1 1 24 ASN CA C -14.799 13.521 6.088 1.00 . A A . 24 ASN CA 1 1
6 8238 1 1 24 ASN CB C -13.765 14.531 5.586 1.00 . A A . 24 ASN CB 1 1
6 8239 1 1 24 ASN CG C -14.108 15.073 4.212 1.00 . A A . 24 ASN CG 1 1
6 8240 1 1 24 ASN H H -14.189 12.548 7.866 1.00 . A A . 24 ASN H 1 1
6 8241 1 1 24 ASN HA H -15.789 13.906 5.894 1.00 . A A . 24 ASN HA 1 1
6 8242 1 1 24 ASN HB2 H -13.716 15.360 6.277 1.00 . A A . 24 ASN HB2 1 1
6 8243 1 1 24 ASN HB3 H -12.799 14.053 5.534 1.00 . A A . 24 ASN HB3 1 1
6 8244 1 1 24 ASN HD21 H -15.921 15.594 4.842 1.00 . A A . 24 ASN HD21 1 1
6 8245 1 1 24 ASN HD22 H -15.570 15.948 3.187 1.00 . A A . 24 ASN HD22 1 1
6 8246 1 1 24 ASN N N -14.666 13.335 7.528 1.00 . A A . 24 ASN N 1 1
6 8247 1 1 24 ASN ND2 N -15.322 15.591 4.066 1.00 . A A . 24 ASN ND2 1 1
6 8248 1 1 24 ASN O O -14.241 11.190 5.941 1.00 . A A . 24 ASN O 1 1
6 8249 1 1 24 ASN OD1 O -13.290 15.028 3.293 1.00 . A A . 24 ASN OD1 1 1
6 8250 1 1 25 ASN C C -13.395 10.844 2.703 1.00 . A A . 25 ASN C 1 1
6 8251 1 1 25 ASN CA C -14.815 11.003 3.237 1.00 . A A . 25 ASN CA 1 1
6 8252 1 1 25 ASN CB C -15.807 11.056 2.072 1.00 . A A . 25 ASN CB 1 1
6 8253 1 1 25 ASN CG C -15.690 12.338 1.272 1.00 . A A . 25 ASN CG 1 1
6 8254 1 1 25 ASN H H -15.239 13.037 3.641 1.00 . A A . 25 ASN H 1 1
6 8255 1 1 25 ASN HA H -15.050 10.153 3.860 1.00 . A A . 25 ASN HA 1 1
6 8256 1 1 25 ASN HB2 H -15.620 10.223 1.410 1.00 . A A . 25 ASN HB2 1 1
6 8257 1 1 25 ASN HB3 H -16.812 10.985 2.459 1.00 . A A . 25 ASN HB3 1 1
6 8258 1 1 25 ASN HD21 H -17.644 12.317 0.905 1.00 . A A . 25 ASN HD21 1 1
6 8259 1 1 25 ASN HD22 H -16.767 13.641 0.225 1.00 . A A . 25 ASN HD22 1 1
6 8260 1 1 25 ASN N N -14.932 12.204 4.056 1.00 . A A . 25 ASN N 1 1
6 8261 1 1 25 ASN ND2 N -16.814 12.813 0.748 1.00 . A A . 25 ASN ND2 1 1
6 8262 1 1 25 ASN O O -13.163 10.912 1.496 1.00 . A A . 25 ASN O 1 1
6 8263 1 1 25 ASN OD1 O -14.601 12.895 1.126 1.00 . A A . 25 ASN OD1 1 1
6 8264 1 1 26 SER C C -10.329 9.539 4.205 1.00 . A A . 26 SER C 1 1
6 8265 1 1 26 SER CA C -11.049 10.468 3.232 1.00 . A A . 26 SER CA 1 1
6 8266 1 1 26 SER CB C -10.346 11.826 3.192 1.00 . A A . 26 SER CB 1 1
6 8267 1 1 26 SER H H -12.695 10.590 4.559 1.00 . A A . 26 SER H 1 1
6 8268 1 1 26 SER HA H -11.022 10.029 2.246 1.00 . A A . 26 SER HA 1 1
6 8269 1 1 26 SER HB2 H -10.686 12.380 2.330 1.00 . A A . 26 SER HB2 1 1
6 8270 1 1 26 SER HB3 H -10.583 12.378 4.091 1.00 . A A . 26 SER HB3 1 1
6 8271 1 1 26 SER HG H -8.624 11.191 3.878 1.00 . A A . 26 SER HG 1 1
6 8272 1 1 26 SER N N -12.447 10.633 3.611 1.00 . A A . 26 SER N 1 1
6 8273 1 1 26 SER O O -10.715 9.419 5.367 1.00 . A A . 26 SER O 1 1
6 8274 1 1 26 SER OG O -8.940 11.671 3.109 1.00 . A A . 26 SER OG 1 1
6 8275 1 1 27 ALA C C -7.013 8.274 4.456 1.00 . A A . 27 ALA C 1 1
6 8276 1 1 27 ALA CA C -8.504 7.965 4.545 1.00 . A A . 27 ALA CA 1 1
6 8277 1 1 27 ALA CB C -8.772 6.526 4.130 1.00 . A A . 27 ALA CB 1 1
6 8278 1 1 27 ALA H H -9.021 9.020 2.785 1.00 . A A . 27 ALA H 1 1
6 8279 1 1 27 ALA HA H -8.826 8.085 5.569 1.00 . A A . 27 ALA HA 1 1
6 8280 1 1 27 ALA HB1 H -9.021 5.941 5.003 1.00 . A A . 27 ALA HB1 1 1
6 8281 1 1 27 ALA HB2 H -9.596 6.501 3.432 1.00 . A A . 27 ALA HB2 1 1
6 8282 1 1 27 ALA HB3 H -7.890 6.117 3.661 1.00 . A A . 27 ALA HB3 1 1
6 8283 1 1 27 ALA N N -9.280 8.883 3.719 1.00 . A A . 27 ALA N 1 1
6 8284 1 1 27 ALA O O -6.442 8.324 3.366 1.00 . A A . 27 ALA O 1 1
6 8285 1 1 28 THR C C -4.141 7.534 5.939 1.00 . A A . 28 THR C 1 1
6 8286 1 1 28 THR CA C -4.963 8.787 5.663 1.00 . A A . 28 THR CA 1 1
6 8287 1 1 28 THR CB C -4.654 9.839 6.745 1.00 . A A . 28 THR CB 1 1
6 8288 1 1 28 THR CG2 C -3.230 10.356 6.605 1.00 . A A . 28 THR CG2 1 1
6 8289 1 1 28 THR H H -6.896 8.428 6.446 1.00 . A A . 28 THR H 1 1
6 8290 1 1 28 THR HA H -4.673 9.192 4.704 1.00 . A A . 28 THR HA 1 1
6 8291 1 1 28 THR HB H -4.760 9.377 7.716 1.00 . A A . 28 THR HB 1 1
6 8292 1 1 28 THR HG1 H -5.466 11.513 7.400 1.00 . A A . 28 THR HG1 1 1
6 8293 1 1 28 THR HG21 H -3.237 11.436 6.607 1.00 . A A . 28 THR HG21 1 1
6 8294 1 1 28 THR HG22 H -2.807 10.000 5.678 1.00 . A A . 28 THR HG22 1 1
6 8295 1 1 28 THR HG23 H -2.636 10.000 7.433 1.00 . A A . 28 THR HG23 1 1
6 8296 1 1 28 THR N N -6.387 8.481 5.610 1.00 . A A . 28 THR N 1 1
6 8297 1 1 28 THR O O -4.338 6.861 6.952 1.00 . A A . 28 THR O 1 1
6 8298 1 1 28 THR OG1 O -5.575 10.931 6.644 1.00 . A A . 28 THR OG1 1 1
6 8299 1 1 29 LEU C C -0.926 6.458 5.478 1.00 . A A . 29 LEU C 1 1
6 8300 1 1 29 LEU CA C -2.365 6.051 5.182 1.00 . A A . 29 LEU CA 1 1
6 8301 1 1 29 LEU CB C -2.415 5.198 3.913 1.00 . A A . 29 LEU CB 1 1
6 8302 1 1 29 LEU CD1 C -2.995 2.924 4.796 1.00 . A A . 29 LEU CD1 1 1
6 8303 1 1 29 LEU CD2 C -4.808 4.588 4.346 1.00 . A A . 29 LEU CD2 1 1
6 8304 1 1 29 LEU CG C -3.447 4.069 3.903 1.00 . A A . 29 LEU CG 1 1
6 8305 1 1 29 LEU H H -3.109 7.799 4.249 1.00 . A A . 29 LEU H 1 1
6 8306 1 1 29 LEU HA H -2.741 5.471 6.011 1.00 . A A . 29 LEU HA 1 1
6 8307 1 1 29 LEU HB2 H -2.632 5.852 3.083 1.00 . A A . 29 LEU HB2 1 1
6 8308 1 1 29 LEU HB3 H -1.439 4.755 3.775 1.00 . A A . 29 LEU HB3 1 1
6 8309 1 1 29 LEU HD11 H -3.584 2.918 5.700 1.00 . A A . 29 LEU HD11 1 1
6 8310 1 1 29 LEU HD12 H -1.952 3.053 5.046 1.00 . A A . 29 LEU HD12 1 1
6 8311 1 1 29 LEU HD13 H -3.127 1.988 4.273 1.00 . A A . 29 LEU HD13 1 1
6 8312 1 1 29 LEU HD21 H -5.480 4.602 3.500 1.00 . A A . 29 LEU HD21 1 1
6 8313 1 1 29 LEU HD22 H -4.701 5.589 4.738 1.00 . A A . 29 LEU HD22 1 1
6 8314 1 1 29 LEU HD23 H -5.207 3.941 5.113 1.00 . A A . 29 LEU HD23 1 1
6 8315 1 1 29 LEU HG H -3.545 3.688 2.896 1.00 . A A . 29 LEU HG 1 1
6 8316 1 1 29 LEU N N -3.219 7.225 5.035 1.00 . A A . 29 LEU N 1 1
6 8317 1 1 29 LEU O O -0.329 7.245 4.744 1.00 . A A . 29 LEU O 1 1
6 8318 1 1 30 SER C C 1.774 4.947 7.259 1.00 . A A . 30 SER C 1 1
6 8319 1 1 30 SER CA C 0.997 6.224 6.953 1.00 . A A . 30 SER CA 1 1
6 8320 1 1 30 SER CB C 1.003 7.143 8.176 1.00 . A A . 30 SER CB 1 1
6 8321 1 1 30 SER H H -0.900 5.295 7.104 1.00 . A A . 30 SER H 1 1
6 8322 1 1 30 SER HA H 1.473 6.733 6.128 1.00 . A A . 30 SER HA 1 1
6 8323 1 1 30 SER HB2 H 2.008 7.493 8.355 1.00 . A A . 30 SER HB2 1 1
6 8324 1 1 30 SER HB3 H 0.355 7.988 7.991 1.00 . A A . 30 SER HB3 1 1
6 8325 1 1 30 SER HG H 1.297 6.135 9.830 1.00 . A A . 30 SER HG 1 1
6 8326 1 1 30 SER N N -0.373 5.916 6.559 1.00 . A A . 30 SER N 1 1
6 8327 1 1 30 SER O O 2.113 4.674 8.410 1.00 . A A . 30 SER O 1 1
6 8328 1 1 30 SER OG O 0.544 6.460 9.330 1.00 . A A . 30 SER OG 1 1
6 8329 1 1 31 TRP C C 4.165 3.173 6.985 1.00 . A A . 31 TRP C 1 1
6 8330 1 1 31 TRP CA C 2.791 2.921 6.375 1.00 . A A . 31 TRP CA 1 1
6 8331 1 1 31 TRP CB C 2.940 2.220 5.023 1.00 . A A . 31 TRP CB 1 1
6 8332 1 1 31 TRP CD1 C 4.773 3.243 3.553 1.00 . A A . 31 TRP CD1 1 1
6 8333 1 1 31 TRP CD2 C 2.714 4.010 3.124 1.00 . A A . 31 TRP CD2 1 1
6 8334 1 1 31 TRP CE2 C 3.621 4.647 2.254 1.00 . A A . 31 TRP CE2 1 1
6 8335 1 1 31 TRP CE3 C 1.357 4.334 3.036 1.00 . A A . 31 TRP CE3 1 1
6 8336 1 1 31 TRP CG C 3.471 3.116 3.946 1.00 . A A . 31 TRP CG 1 1
6 8337 1 1 31 TRP CH2 C 1.879 5.886 1.248 1.00 . A A . 31 TRP CH2 1 1
6 8338 1 1 31 TRP CZ2 C 3.213 5.588 1.312 1.00 . A A . 31 TRP CZ2 1 1
6 8339 1 1 31 TRP CZ3 C 0.954 5.268 2.100 1.00 . A A . 31 TRP CZ3 1 1
6 8340 1 1 31 TRP H H 1.756 4.441 5.325 1.00 . A A . 31 TRP H 1 1
6 8341 1 1 31 TRP HA H 2.226 2.284 7.040 1.00 . A A . 31 TRP HA 1 1
6 8342 1 1 31 TRP HB2 H 3.619 1.388 5.129 1.00 . A A . 31 TRP HB2 1 1
6 8343 1 1 31 TRP HB3 H 1.974 1.855 4.708 1.00 . A A . 31 TRP HB3 1 1
6 8344 1 1 31 TRP HD1 H 5.596 2.696 3.989 1.00 . A A . 31 TRP HD1 1 1
6 8345 1 1 31 TRP HE1 H 5.700 4.427 2.087 1.00 . A A . 31 TRP HE1 1 1
6 8346 1 1 31 TRP HE3 H 0.629 3.868 3.683 1.00 . A A . 31 TRP HE3 1 1
6 8347 1 1 31 TRP HH2 H 1.520 6.609 0.533 1.00 . A A . 31 TRP HH2 1 1
6 8348 1 1 31 TRP HZ2 H 3.914 6.072 0.648 1.00 . A A . 31 TRP HZ2 1 1
6 8349 1 1 31 TRP HZ3 H -0.090 5.531 2.018 1.00 . A A . 31 TRP HZ3 1 1
6 8350 1 1 31 TRP N N 2.053 4.169 6.219 1.00 . A A . 31 TRP N 1 1
6 8351 1 1 31 TRP NE1 N 4.871 4.163 2.537 1.00 . A A . 31 TRP NE1 1 1
6 8352 1 1 31 TRP O O 4.688 4.286 6.923 1.00 . A A . 31 TRP O 1 1
6 8353 1 1 32 LYS C C 6.858 0.954 8.009 1.00 . A A . 32 LYS C 1 1
6 8354 1 1 32 LYS CA C 6.061 2.242 8.195 1.00 . A A . 32 LYS CA 1 1
6 8355 1 1 32 LYS CB C 5.920 2.556 9.686 1.00 . A A . 32 LYS CB 1 1
6 8356 1 1 32 LYS CD C 6.670 0.572 11.031 1.00 . A A . 32 LYS CD 1 1
6 8357 1 1 32 LYS CE C 6.346 -0.142 12.335 1.00 . A A . 32 LYS CE 1 1
6 8358 1 1 32 LYS CG C 5.479 1.365 10.520 1.00 . A A . 32 LYS CG 1 1
6 8359 1 1 32 LYS H H 4.279 1.272 7.591 1.00 . A A . 32 LYS H 1 1
6 8360 1 1 32 LYS HA H 6.590 3.050 7.713 1.00 . A A . 32 LYS HA 1 1
6 8361 1 1 32 LYS HB2 H 6.873 2.899 10.061 1.00 . A A . 32 LYS HB2 1 1
6 8362 1 1 32 LYS HB3 H 5.190 3.344 9.808 1.00 . A A . 32 LYS HB3 1 1
6 8363 1 1 32 LYS HD2 H 6.946 -0.164 10.291 1.00 . A A . 32 LYS HD2 1 1
6 8364 1 1 32 LYS HD3 H 7.498 1.247 11.196 1.00 . A A . 32 LYS HD3 1 1
6 8365 1 1 32 LYS HE2 H 5.753 0.516 12.952 1.00 . A A . 32 LYS HE2 1 1
6 8366 1 1 32 LYS HE3 H 5.779 -1.033 12.110 1.00 . A A . 32 LYS HE3 1 1
6 8367 1 1 32 LYS HG2 H 4.908 1.720 11.364 1.00 . A A . 32 LYS HG2 1 1
6 8368 1 1 32 LYS HG3 H 4.863 0.720 9.911 1.00 . A A . 32 LYS HG3 1 1
6 8369 1 1 32 LYS HZ1 H 7.364 -1.286 13.755 1.00 . A A . 32 LYS HZ1 1 1
6 8370 1 1 32 LYS HZ2 H 7.949 0.294 13.601 1.00 . A A . 32 LYS HZ2 1 1
6 8371 1 1 32 LYS HZ3 H 8.306 -0.860 12.416 1.00 . A A . 32 LYS HZ3 1 1
6 8372 1 1 32 LYS N N 4.746 2.134 7.574 1.00 . A A . 32 LYS N 1 1
6 8373 1 1 32 LYS NZ N 7.577 -0.525 13.078 1.00 . A A . 32 LYS NZ 1 1
6 8374 1 1 32 LYS O O 6.287 -0.111 7.778 1.00 . A A . 32 LYS O 1 1
6 8375 1 1 33 GLN C C 9.159 -0.878 9.263 1.00 . A A . 33 GLN C 1 1
6 8376 1 1 33 GLN CA C 9.052 -0.096 7.958 1.00 . A A . 33 GLN CA 1 1
6 8377 1 1 33 GLN CB C 10.443 0.346 7.500 1.00 . A A . 33 GLN CB 1 1
6 8378 1 1 33 GLN CD C 10.934 -0.951 5.388 1.00 . A A . 33 GLN CD 1 1
6 8379 1 1 33 GLN CG C 10.597 0.399 5.988 1.00 . A A . 33 GLN CG 1 1
6 8380 1 1 33 GLN H H 8.574 1.937 8.299 1.00 . A A . 33 GLN H 1 1
6 8381 1 1 33 GLN HA H 8.622 -0.737 7.203 1.00 . A A . 33 GLN HA 1 1
6 8382 1 1 33 GLN HB2 H 10.643 1.331 7.895 1.00 . A A . 33 GLN HB2 1 1
6 8383 1 1 33 GLN HB3 H 11.175 -0.346 7.890 1.00 . A A . 33 GLN HB3 1 1
6 8384 1 1 33 GLN HE21 H 9.325 -0.864 4.224 1.00 . A A . 33 GLN HE21 1 1
6 8385 1 1 33 GLN HE22 H 10.295 -2.284 4.059 1.00 . A A . 33 GLN HE22 1 1
6 8386 1 1 33 GLN HG2 H 9.670 0.746 5.556 1.00 . A A . 33 GLN HG2 1 1
6 8387 1 1 33 GLN HG3 H 11.388 1.093 5.744 1.00 . A A . 33 GLN HG3 1 1
6 8388 1 1 33 GLN N N 8.179 1.060 8.114 1.00 . A A . 33 GLN N 1 1
6 8389 1 1 33 GLN NE2 N 10.100 -1.414 4.464 1.00 . A A . 33 GLN NE2 1 1
6 8390 1 1 33 GLN O O 9.153 -0.311 10.356 1.00 . A A . 33 GLN O 1 1
6 8391 1 1 33 GLN OE1 O 11.934 -1.572 5.751 1.00 . A A . 33 GLN OE1 1 1
6 8392 1 1 34 PRO C C 10.711 -2.961 11.020 1.00 . A A . 34 PRO C 1 1
6 8393 1 1 34 PRO CA C 9.368 -3.098 10.311 1.00 . A A . 34 PRO CA 1 1
6 8394 1 1 34 PRO CB C 9.225 -4.496 9.703 1.00 . A A . 34 PRO CB 1 1
6 8395 1 1 34 PRO CD C 9.271 -2.953 7.878 1.00 . A A . 34 PRO CD 1 1
6 8396 1 1 34 PRO CG C 9.672 -4.343 8.291 1.00 . A A . 34 PRO CG 1 1
6 8397 1 1 34 PRO HA H 8.569 -2.927 11.018 1.00 . A A . 34 PRO HA 1 1
6 8398 1 1 34 PRO HB2 H 9.852 -5.192 10.244 1.00 . A A . 34 PRO HB2 1 1
6 8399 1 1 34 PRO HB3 H 8.194 -4.813 9.759 1.00 . A A . 34 PRO HB3 1 1
6 8400 1 1 34 PRO HD2 H 9.998 -2.538 7.196 1.00 . A A . 34 PRO HD2 1 1
6 8401 1 1 34 PRO HD3 H 8.290 -2.962 7.427 1.00 . A A . 34 PRO HD3 1 1
6 8402 1 1 34 PRO HG2 H 10.743 -4.458 8.230 1.00 . A A . 34 PRO HG2 1 1
6 8403 1 1 34 PRO HG3 H 9.178 -5.075 7.669 1.00 . A A . 34 PRO HG3 1 1
6 8404 1 1 34 PRO N N 9.258 -2.210 9.149 1.00 . A A . 34 PRO N 1 1
6 8405 1 1 34 PRO O O 11.702 -2.512 10.444 1.00 . A A . 34 PRO O 1 1
6 8406 1 1 35 PRO C C 13.016 -4.297 12.674 1.00 . A A . 35 PRO C 1 1
6 8407 1 1 35 PRO CA C 11.963 -3.287 13.117 1.00 . A A . 35 PRO CA 1 1
6 8408 1 1 35 PRO CB C 11.464 -3.619 14.526 1.00 . A A . 35 PRO CB 1 1
6 8409 1 1 35 PRO CD C 9.603 -3.901 13.053 1.00 . A A . 35 PRO CD 1 1
6 8410 1 1 35 PRO CG C 10.234 -4.430 14.311 1.00 . A A . 35 PRO CG 1 1
6 8411 1 1 35 PRO HA H 12.391 -2.295 13.109 1.00 . A A . 35 PRO HA 1 1
6 8412 1 1 35 PRO HB2 H 12.221 -4.180 15.056 1.00 . A A . 35 PRO HB2 1 1
6 8413 1 1 35 PRO HB3 H 11.247 -2.705 15.059 1.00 . A A . 35 PRO HB3 1 1
6 8414 1 1 35 PRO HD2 H 9.128 -4.701 12.504 1.00 . A A . 35 PRO HD2 1 1
6 8415 1 1 35 PRO HD3 H 8.890 -3.124 13.285 1.00 . A A . 35 PRO HD3 1 1
6 8416 1 1 35 PRO HG2 H 10.496 -5.470 14.191 1.00 . A A . 35 PRO HG2 1 1
6 8417 1 1 35 PRO HG3 H 9.562 -4.305 15.147 1.00 . A A . 35 PRO HG3 1 1
6 8418 1 1 35 PRO N N 10.747 -3.356 12.302 1.00 . A A . 35 PRO N 1 1
6 8419 1 1 35 PRO O O 14.177 -4.217 13.079 1.00 . A A . 35 PRO O 1 1
6 8420 1 1 36 LEU C C 13.773 -6.090 9.847 1.00 . A A . 36 LEU C 1 1
6 8421 1 1 36 LEU CA C 13.515 -6.271 11.340 1.00 . A A . 36 LEU CA 1 1
6 8422 1 1 36 LEU CB C 12.939 -7.663 11.604 1.00 . A A . 36 LEU CB 1 1
6 8423 1 1 36 LEU CD1 C 12.156 -9.427 13.203 1.00 . A A . 36 LEU CD1 1 1
6 8424 1 1 36 LEU CD2 C 14.296 -8.208 13.640 1.00 . A A . 36 LEU CD2 1 1
6 8425 1 1 36 LEU CG C 12.890 -8.102 13.068 1.00 . A A . 36 LEU CG 1 1
6 8426 1 1 36 LEU H H 11.669 -5.257 11.552 1.00 . A A . 36 LEU H 1 1
6 8427 1 1 36 LEU HA H 14.450 -6.171 11.869 1.00 . A A . 36 LEU HA 1 1
6 8428 1 1 36 LEU HB2 H 11.931 -7.683 11.219 1.00 . A A . 36 LEU HB2 1 1
6 8429 1 1 36 LEU HB3 H 13.543 -8.378 11.063 1.00 . A A . 36 LEU HB3 1 1
6 8430 1 1 36 LEU HD11 H 11.091 -9.249 13.224 1.00 . A A . 36 LEU HD11 1 1
6 8431 1 1 36 LEU HD12 H 12.457 -9.914 14.119 1.00 . A A . 36 LEU HD12 1 1
6 8432 1 1 36 LEU HD13 H 12.399 -10.061 12.363 1.00 . A A . 36 LEU HD13 1 1
6 8433 1 1 36 LEU HD21 H 14.800 -7.260 13.532 1.00 . A A . 36 LEU HD21 1 1
6 8434 1 1 36 LEU HD22 H 14.845 -8.971 13.107 1.00 . A A . 36 LEU HD22 1 1
6 8435 1 1 36 LEU HD23 H 14.239 -8.470 14.687 1.00 . A A . 36 LEU HD23 1 1
6 8436 1 1 36 LEU HG H 12.349 -7.362 13.641 1.00 . A A . 36 LEU HG 1 1
6 8437 1 1 36 LEU N N 12.606 -5.245 11.839 1.00 . A A . 36 LEU N 1 1
6 8438 1 1 36 LEU O O 13.941 -7.064 9.113 1.00 . A A . 36 LEU O 1 1
6 8439 1 1 37 SER C C 15.536 -4.456 7.704 1.00 . A A . 37 SER C 1 1
6 8440 1 1 37 SER CA C 14.041 -4.528 8.000 1.00 . A A . 37 SER CA 1 1
6 8441 1 1 37 SER CB C 13.372 -3.203 7.628 1.00 . A A . 37 SER CB 1 1
6 8442 1 1 37 SER H H 13.664 -4.103 10.040 1.00 . A A . 37 SER H 1 1
6 8443 1 1 37 SER HA H 13.607 -5.320 7.409 1.00 . A A . 37 SER HA 1 1
6 8444 1 1 37 SER HB2 H 13.703 -2.899 6.647 1.00 . A A . 37 SER HB2 1 1
6 8445 1 1 37 SER HB3 H 12.299 -3.335 7.621 1.00 . A A . 37 SER HB3 1 1
6 8446 1 1 37 SER HG H 14.556 -2.376 8.951 1.00 . A A . 37 SER HG 1 1
6 8447 1 1 37 SER N N 13.805 -4.837 9.405 1.00 . A A . 37 SER N 1 1
6 8448 1 1 37 SER O O 16.301 -3.842 8.449 1.00 . A A . 37 SER O 1 1
6 8449 1 1 37 SER OG O 13.702 -2.186 8.557 1.00 . A A . 37 SER OG 1 1
6 8450 1 1 38 THR C C 17.520 -4.605 4.780 1.00 . A A . 38 THR C 1 1
6 8451 1 1 38 THR CA C 17.350 -5.098 6.213 1.00 . A A . 38 THR CA 1 1
6 8452 1 1 38 THR CB C 17.958 -6.508 6.334 1.00 . A A . 38 THR CB 1 1
6 8453 1 1 38 THR CG2 C 19.454 -6.477 6.062 1.00 . A A . 38 THR CG2 1 1
6 8454 1 1 38 THR H H 15.290 -5.560 6.055 1.00 . A A . 38 THR H 1 1
6 8455 1 1 38 THR HA H 17.889 -4.438 6.877 1.00 . A A . 38 THR HA 1 1
6 8456 1 1 38 THR HB H 17.487 -7.150 5.603 1.00 . A A . 38 THR HB 1 1
6 8457 1 1 38 THR HG1 H 18.024 -7.944 7.684 1.00 . A A . 38 THR HG1 1 1
6 8458 1 1 38 THR HG21 H 19.723 -5.522 5.636 1.00 . A A . 38 THR HG21 1 1
6 8459 1 1 38 THR HG22 H 19.711 -7.266 5.370 1.00 . A A . 38 THR HG22 1 1
6 8460 1 1 38 THR HG23 H 19.991 -6.622 6.988 1.00 . A A . 38 THR HG23 1 1
6 8461 1 1 38 THR N N 15.947 -5.088 6.609 1.00 . A A . 38 THR N 1 1
6 8462 1 1 38 THR O O 18.562 -4.054 4.423 1.00 . A A . 38 THR O 1 1
6 8463 1 1 38 THR OG1 O 17.716 -7.035 7.643 1.00 . A A . 38 THR OG1 1 1
6 8464 1 1 39 VAL C C 15.767 -3.070 2.376 1.00 . A A . 39 VAL C 1 1
6 8465 1 1 39 VAL CA C 16.526 -4.378 2.570 1.00 . A A . 39 VAL CA 1 1
6 8466 1 1 39 VAL CB C 15.927 -5.450 1.640 1.00 . A A . 39 VAL CB 1 1
6 8467 1 1 39 VAL CG1 C 16.119 -5.060 0.182 1.00 . A A . 39 VAL CG1 1 1
6 8468 1 1 39 VAL CG2 C 16.548 -6.809 1.923 1.00 . A A . 39 VAL CG2 1 1
6 8469 1 1 39 VAL H H 15.688 -5.249 4.308 1.00 . A A . 39 VAL H 1 1
6 8470 1 1 39 VAL HA H 17.559 -4.228 2.293 1.00 . A A . 39 VAL HA 1 1
6 8471 1 1 39 VAL HB H 14.866 -5.515 1.835 1.00 . A A . 39 VAL HB 1 1
6 8472 1 1 39 VAL HG11 H 16.733 -4.173 0.126 1.00 . A A . 39 VAL HG11 1 1
6 8473 1 1 39 VAL HG12 H 16.602 -5.868 -0.346 1.00 . A A . 39 VAL HG12 1 1
6 8474 1 1 39 VAL HG13 H 15.157 -4.860 -0.266 1.00 . A A . 39 VAL HG13 1 1
6 8475 1 1 39 VAL HG21 H 16.988 -6.804 2.910 1.00 . A A . 39 VAL HG21 1 1
6 8476 1 1 39 VAL HG22 H 15.785 -7.572 1.873 1.00 . A A . 39 VAL HG22 1 1
6 8477 1 1 39 VAL HG23 H 17.312 -7.016 1.189 1.00 . A A . 39 VAL HG23 1 1
6 8478 1 1 39 VAL N N 16.491 -4.805 3.964 1.00 . A A . 39 VAL N 1 1
6 8479 1 1 39 VAL O O 14.573 -2.969 2.659 1.00 . A A . 39 VAL O 1 1
6 8480 1 1 40 PRO C C 14.901 -0.733 0.473 1.00 . A A . 40 PRO C 1 1
6 8481 1 1 40 PRO CA C 15.887 -0.723 1.637 1.00 . A A . 40 PRO CA 1 1
6 8482 1 1 40 PRO CB C 17.100 0.148 1.303 1.00 . A A . 40 PRO CB 1 1
6 8483 1 1 40 PRO CD C 17.901 -2.093 1.521 1.00 . A A . 40 PRO CD 1 1
6 8484 1 1 40 PRO CG C 18.118 -0.805 0.777 1.00 . A A . 40 PRO CG 1 1
6 8485 1 1 40 PRO HA H 15.397 -0.337 2.519 1.00 . A A . 40 PRO HA 1 1
6 8486 1 1 40 PRO HB2 H 16.825 0.883 0.559 1.00 . A A . 40 PRO HB2 1 1
6 8487 1 1 40 PRO HB3 H 17.449 0.645 2.196 1.00 . A A . 40 PRO HB3 1 1
6 8488 1 1 40 PRO HD2 H 18.108 -2.938 0.881 1.00 . A A . 40 PRO HD2 1 1
6 8489 1 1 40 PRO HD3 H 18.520 -2.127 2.406 1.00 . A A . 40 PRO HD3 1 1
6 8490 1 1 40 PRO HG2 H 17.969 -0.953 -0.281 1.00 . A A . 40 PRO HG2 1 1
6 8491 1 1 40 PRO HG3 H 19.110 -0.424 0.969 1.00 . A A . 40 PRO HG3 1 1
6 8492 1 1 40 PRO N N 16.474 -2.044 1.881 1.00 . A A . 40 PRO N 1 1
6 8493 1 1 40 PRO O O 15.141 -1.373 -0.550 1.00 . A A . 40 PRO O 1 1
6 8494 1 1 41 ALA C C 12.932 1.321 -1.237 1.00 . A A . 41 ALA C 1 1
6 8495 1 1 41 ALA CA C 12.772 0.056 -0.401 1.00 . A A . 41 ALA CA 1 1
6 8496 1 1 41 ALA CB C 11.383 0.003 0.219 1.00 . A A . 41 ALA CB 1 1
6 8497 1 1 41 ALA H H 13.658 0.470 1.476 1.00 . A A . 41 ALA H 1 1
6 8498 1 1 41 ALA HA H 12.886 -0.805 -1.044 1.00 . A A . 41 ALA HA 1 1
6 8499 1 1 41 ALA HB1 H 11.144 -1.019 0.477 1.00 . A A . 41 ALA HB1 1 1
6 8500 1 1 41 ALA HB2 H 11.363 0.614 1.109 1.00 . A A . 41 ALA HB2 1 1
6 8501 1 1 41 ALA HB3 H 10.659 0.374 -0.490 1.00 . A A . 41 ALA HB3 1 1
6 8502 1 1 41 ALA N N 13.792 -0.019 0.637 1.00 . A A . 41 ALA N 1 1
6 8503 1 1 41 ALA O O 13.481 2.319 -0.771 1.00 . A A . 41 ALA O 1 1
6 8504 1 1 42 ASP C C 11.191 3.120 -3.493 1.00 . A A . 42 ASP C 1 1
6 8505 1 1 42 ASP CA C 12.538 2.414 -3.376 1.00 . A A . 42 ASP CA 1 1
6 8506 1 1 42 ASP CB C 13.014 1.964 -4.758 1.00 . A A . 42 ASP CB 1 1
6 8507 1 1 42 ASP CG C 13.300 3.133 -5.681 1.00 . A A . 42 ASP CG 1 1
6 8508 1 1 42 ASP H H 12.022 0.447 -2.788 1.00 . A A . 42 ASP H 1 1
6 8509 1 1 42 ASP HA H 13.258 3.106 -2.965 1.00 . A A . 42 ASP HA 1 1
6 8510 1 1 42 ASP HB2 H 13.921 1.386 -4.649 1.00 . A A . 42 ASP HB2 1 1
6 8511 1 1 42 ASP HB3 H 12.252 1.349 -5.211 1.00 . A A . 42 ASP HB3 1 1
6 8512 1 1 42 ASP N N 12.449 1.272 -2.474 1.00 . A A . 42 ASP N 1 1
6 8513 1 1 42 ASP O O 11.130 4.333 -3.689 1.00 . A A . 42 ASP O 1 1
6 8514 1 1 42 ASP OD1 O 14.080 4.024 -5.285 1.00 . A A . 42 ASP OD1 1 1
6 8515 1 1 42 ASP OD2 O 12.743 3.157 -6.798 1.00 . A A . 42 ASP OD2 1 1
6 8516 1 1 43 GLY C C 7.738 2.077 -2.764 1.00 . A A . 43 GLY C 1 1
6 8517 1 1 43 GLY CA C 8.782 2.921 -3.469 1.00 . A A . 43 GLY CA 1 1
6 8518 1 1 43 GLY H H 10.223 1.390 -3.217 1.00 . A A . 43 GLY H 1 1
6 8519 1 1 43 GLY HA2 H 8.791 3.906 -3.029 1.00 . A A . 43 GLY HA2 1 1
6 8520 1 1 43 GLY HA3 H 8.514 3.005 -4.512 1.00 . A A . 43 GLY HA3 1 1
6 8521 1 1 43 GLY N N 10.113 2.351 -3.373 1.00 . A A . 43 GLY N 1 1
6 8522 1 1 43 GLY O O 8.059 1.044 -2.177 1.00 . A A . 43 GLY O 1 1
6 8523 1 1 44 TYR C C 4.114 1.904 -3.002 1.00 . A A . 44 TYR C 1 1
6 8524 1 1 44 TYR CA C 5.393 1.800 -2.177 1.00 . A A . 44 TYR CA 1 1
6 8525 1 1 44 TYR CB C 5.152 2.348 -0.770 1.00 . A A . 44 TYR CB 1 1
6 8526 1 1 44 TYR CD1 C 7.455 3.155 -0.120 1.00 . A A . 44 TYR CD1 1 1
6 8527 1 1 44 TYR CD2 C 6.459 1.426 1.184 1.00 . A A . 44 TYR CD2 1 1
6 8528 1 1 44 TYR CE1 C 8.577 3.122 0.684 1.00 . A A . 44 TYR CE1 1 1
6 8529 1 1 44 TYR CE2 C 7.577 1.387 1.994 1.00 . A A . 44 TYR CE2 1 1
6 8530 1 1 44 TYR CG C 6.378 2.309 0.114 1.00 . A A . 44 TYR CG 1 1
6 8531 1 1 44 TYR CZ C 8.634 2.237 1.740 1.00 . A A . 44 TYR CZ 1 1
6 8532 1 1 44 TYR H H 6.293 3.349 -3.303 1.00 . A A . 44 TYR H 1 1
6 8533 1 1 44 TYR HA H 5.677 0.760 -2.104 1.00 . A A . 44 TYR HA 1 1
6 8534 1 1 44 TYR HB2 H 4.828 3.375 -0.841 1.00 . A A . 44 TYR HB2 1 1
6 8535 1 1 44 TYR HB3 H 4.379 1.764 -0.291 1.00 . A A . 44 TYR HB3 1 1
6 8536 1 1 44 TYR HD1 H 7.407 3.848 -0.948 1.00 . A A . 44 TYR HD1 1 1
6 8537 1 1 44 TYR HD2 H 5.630 0.761 1.381 1.00 . A A . 44 TYR HD2 1 1
6 8538 1 1 44 TYR HE1 H 9.404 3.788 0.486 1.00 . A A . 44 TYR HE1 1 1
6 8539 1 1 44 TYR HE2 H 7.622 0.694 2.821 1.00 . A A . 44 TYR HE2 1 1
6 8540 1 1 44 TYR HH H 9.855 1.319 2.907 1.00 . A A . 44 TYR HH 1 1
6 8541 1 1 44 TYR N N 6.487 2.519 -2.819 1.00 . A A . 44 TYR N 1 1
6 8542 1 1 44 TYR O O 3.746 2.984 -3.464 1.00 . A A . 44 TYR O 1 1
6 8543 1 1 44 TYR OH O 9.750 2.202 2.545 1.00 . A A . 44 TYR OH 1 1
6 8544 1 1 45 ILE C C 1.002 0.469 -3.044 1.00 . A A . 45 ILE C 1 1
6 8545 1 1 45 ILE CA C 2.201 0.736 -3.948 1.00 . A A . 45 ILE CA 1 1
6 8546 1 1 45 ILE CB C 2.251 -0.342 -5.048 1.00 . A A . 45 ILE CB 1 1
6 8547 1 1 45 ILE CD1 C 3.858 -1.179 -6.835 1.00 . A A . 45 ILE CD1 1 1
6 8548 1 1 45 ILE CG1 C 3.302 0.020 -6.099 1.00 . A A . 45 ILE CG1 1 1
6 8549 1 1 45 ILE CG2 C 0.883 -0.505 -5.692 1.00 . A A . 45 ILE CG2 1 1
6 8550 1 1 45 ILE H H 3.784 -0.056 -2.788 1.00 . A A . 45 ILE H 1 1
6 8551 1 1 45 ILE HA H 2.074 1.699 -4.422 1.00 . A A . 45 ILE HA 1 1
6 8552 1 1 45 ILE HB H 2.520 -1.280 -4.588 1.00 . A A . 45 ILE HB 1 1
6 8553 1 1 45 ILE HD11 H 3.479 -2.085 -6.386 1.00 . A A . 45 ILE HD11 1 1
6 8554 1 1 45 ILE HD12 H 3.560 -1.136 -7.871 1.00 . A A . 45 ILE HD12 1 1
6 8555 1 1 45 ILE HD13 H 4.937 -1.171 -6.770 1.00 . A A . 45 ILE HD13 1 1
6 8556 1 1 45 ILE HG12 H 2.859 0.680 -6.829 1.00 . A A . 45 ILE HG12 1 1
6 8557 1 1 45 ILE HG13 H 4.125 0.526 -5.616 1.00 . A A . 45 ILE HG13 1 1
6 8558 1 1 45 ILE HG21 H 0.615 0.407 -6.204 1.00 . A A . 45 ILE HG21 1 1
6 8559 1 1 45 ILE HG22 H 0.914 -1.319 -6.401 1.00 . A A . 45 ILE HG22 1 1
6 8560 1 1 45 ILE HG23 H 0.149 -0.719 -4.930 1.00 . A A . 45 ILE HG23 1 1
6 8561 1 1 45 ILE N N 3.440 0.773 -3.181 1.00 . A A . 45 ILE N 1 1
6 8562 1 1 45 ILE O O 1.000 -0.485 -2.264 1.00 . A A . 45 ILE O 1 1
6 8563 1 1 46 LEU C C -2.308 0.429 -3.123 1.00 . A A . 46 LEU C 1 1
6 8564 1 1 46 LEU CA C -1.223 1.170 -2.349 1.00 . A A . 46 LEU CA 1 1
6 8565 1 1 46 LEU CB C -1.737 2.543 -1.914 1.00 . A A . 46 LEU CB 1 1
6 8566 1 1 46 LEU CD1 C -1.612 4.526 -0.386 1.00 . A A . 46 LEU CD1 1 1
6 8567 1 1 46 LEU CD2 C -1.600 2.214 0.568 1.00 . A A . 46 LEU CD2 1 1
6 8568 1 1 46 LEU CG C -1.170 3.087 -0.602 1.00 . A A . 46 LEU CG 1 1
6 8569 1 1 46 LEU H H 0.045 2.055 -3.794 1.00 . A A . 46 LEU H 1 1
6 8570 1 1 46 LEU HA H -0.967 0.595 -1.471 1.00 . A A . 46 LEU HA 1 1
6 8571 1 1 46 LEU HB2 H -1.499 3.248 -2.695 1.00 . A A . 46 LEU HB2 1 1
6 8572 1 1 46 LEU HB3 H -2.811 2.474 -1.808 1.00 . A A . 46 LEU HB3 1 1
6 8573 1 1 46 LEU HD11 H -1.655 5.036 -1.337 1.00 . A A . 46 LEU HD11 1 1
6 8574 1 1 46 LEU HD12 H -0.906 5.027 0.260 1.00 . A A . 46 LEU HD12 1 1
6 8575 1 1 46 LEU HD13 H -2.590 4.537 0.073 1.00 . A A . 46 LEU HD13 1 1
6 8576 1 1 46 LEU HD21 H -1.690 2.822 1.456 1.00 . A A . 46 LEU HD21 1 1
6 8577 1 1 46 LEU HD22 H -0.860 1.444 0.733 1.00 . A A . 46 LEU HD22 1 1
6 8578 1 1 46 LEU HD23 H -2.553 1.758 0.345 1.00 . A A . 46 LEU HD23 1 1
6 8579 1 1 46 LEU HG H -0.090 3.074 -0.651 1.00 . A A . 46 LEU HG 1 1
6 8580 1 1 46 LEU N N -0.015 1.315 -3.155 1.00 . A A . 46 LEU N 1 1
6 8581 1 1 46 LEU O O -2.369 0.502 -4.350 1.00 . A A . 46 LEU O 1 1
6 8582 1 1 47 GLU C C -5.493 -1.025 -2.131 1.00 . A A . 47 GLU C 1 1
6 8583 1 1 47 GLU CA C -4.250 -1.035 -3.016 1.00 . A A . 47 GLU CA 1 1
6 8584 1 1 47 GLU CB C -3.812 -2.477 -3.283 1.00 . A A . 47 GLU CB 1 1
6 8585 1 1 47 GLU CD C -3.726 -2.884 -5.774 1.00 . A A . 47 GLU CD 1 1
6 8586 1 1 47 GLU CG C -2.929 -2.628 -4.510 1.00 . A A . 47 GLU CG 1 1
6 8587 1 1 47 GLU H H -3.065 -0.302 -1.422 1.00 . A A . 47 GLU H 1 1
6 8588 1 1 47 GLU HA H -4.487 -0.561 -3.956 1.00 . A A . 47 GLU HA 1 1
6 8589 1 1 47 GLU HB2 H -3.266 -2.840 -2.424 1.00 . A A . 47 GLU HB2 1 1
6 8590 1 1 47 GLU HB3 H -4.692 -3.087 -3.422 1.00 . A A . 47 GLU HB3 1 1
6 8591 1 1 47 GLU HG2 H -2.358 -1.721 -4.641 1.00 . A A . 47 GLU HG2 1 1
6 8592 1 1 47 GLU HG3 H -2.254 -3.456 -4.353 1.00 . A A . 47 GLU HG3 1 1
6 8593 1 1 47 GLU N N -3.165 -0.283 -2.396 1.00 . A A . 47 GLU N 1 1
6 8594 1 1 47 GLU O O -5.408 -1.217 -0.918 1.00 . A A . 47 GLU O 1 1
6 8595 1 1 47 GLU OE1 O -4.899 -3.298 -5.662 1.00 . A A . 47 GLU OE1 1 1
6 8596 1 1 47 GLU OE2 O -3.177 -2.671 -6.875 1.00 . A A . 47 GLU OE2 1 1
6 8597 1 1 48 LEU C C -9.048 -1.318 -2.869 1.00 . A A . 48 LEU C 1 1
6 8598 1 1 48 LEU CA C -7.911 -0.763 -2.018 1.00 . A A . 48 LEU CA 1 1
6 8599 1 1 48 LEU CB C -8.233 0.670 -1.588 1.00 . A A . 48 LEU CB 1 1
6 8600 1 1 48 LEU CD1 C -9.631 0.336 0.466 1.00 . A A . 48 LEU CD1 1 1
6 8601 1 1 48 LEU CD2 C -9.970 2.364 -0.958 1.00 . A A . 48 LEU CD2 1 1
6 8602 1 1 48 LEU CG C -9.606 0.886 -0.952 1.00 . A A . 48 LEU CG 1 1
6 8603 1 1 48 LEU H H -6.653 -0.652 -3.716 1.00 . A A . 48 LEU H 1 1
6 8604 1 1 48 LEU HA H -7.802 -1.378 -1.137 1.00 . A A . 48 LEU HA 1 1
6 8605 1 1 48 LEU HB2 H -7.485 0.976 -0.873 1.00 . A A . 48 LEU HB2 1 1
6 8606 1 1 48 LEU HB3 H -8.170 1.299 -2.464 1.00 . A A . 48 LEU HB3 1 1
6 8607 1 1 48 LEU HD11 H -10.053 -0.658 0.459 1.00 . A A . 48 LEU HD11 1 1
6 8608 1 1 48 LEU HD12 H -10.233 0.978 1.091 1.00 . A A . 48 LEU HD12 1 1
6 8609 1 1 48 LEU HD13 H -8.624 0.297 0.854 1.00 . A A . 48 LEU HD13 1 1
6 8610 1 1 48 LEU HD21 H -10.498 2.600 -1.870 1.00 . A A . 48 LEU HD21 1 1
6 8611 1 1 48 LEU HD22 H -9.068 2.957 -0.900 1.00 . A A . 48 LEU HD22 1 1
6 8612 1 1 48 LEU HD23 H -10.600 2.583 -0.109 1.00 . A A . 48 LEU HD23 1 1
6 8613 1 1 48 LEU HG H -10.351 0.355 -1.528 1.00 . A A . 48 LEU HG 1 1
6 8614 1 1 48 LEU N N -6.648 -0.799 -2.748 1.00 . A A . 48 LEU N 1 1
6 8615 1 1 48 LEU O O -9.013 -1.239 -4.097 1.00 . A A . 48 LEU O 1 1
6 8616 1 1 49 ASP C C -12.355 -1.444 -2.955 1.00 . A A . 49 ASP C 1 1
6 8617 1 1 49 ASP CA C -11.205 -2.445 -2.904 1.00 . A A . 49 ASP CA 1 1
6 8618 1 1 49 ASP CB C -11.662 -3.732 -2.215 1.00 . A A . 49 ASP CB 1 1
6 8619 1 1 49 ASP CG C -10.968 -4.962 -2.767 1.00 . A A . 49 ASP CG 1 1
6 8620 1 1 49 ASP H H -10.025 -1.911 -1.229 1.00 . A A . 49 ASP H 1 1
6 8621 1 1 49 ASP HA H -10.901 -2.676 -3.913 1.00 . A A . 49 ASP HA 1 1
6 8622 1 1 49 ASP HB2 H -11.445 -3.663 -1.158 1.00 . A A . 49 ASP HB2 1 1
6 8623 1 1 49 ASP HB3 H -12.726 -3.848 -2.353 1.00 . A A . 49 ASP HB3 1 1
6 8624 1 1 49 ASP N N -10.055 -1.878 -2.208 1.00 . A A . 49 ASP N 1 1
6 8625 1 1 49 ASP O O -12.361 -0.452 -2.226 1.00 . A A . 49 ASP O 1 1
6 8626 1 1 49 ASP OD1 O -10.960 -5.132 -4.004 1.00 . A A . 49 ASP OD1 1 1
6 8627 1 1 49 ASP OD2 O -10.435 -5.754 -1.963 1.00 . A A . 49 ASP OD2 1 1
6 8628 1 1 50 ASP C C -15.552 -1.168 -2.930 1.00 . A A . 50 ASP C 1 1
6 8629 1 1 50 ASP CA C -14.483 -0.836 -3.967 1.00 . A A . 50 ASP CA 1 1
6 8630 1 1 50 ASP CB C -15.066 -0.956 -5.376 1.00 . A A . 50 ASP CB 1 1
6 8631 1 1 50 ASP CG C -14.934 -2.358 -5.939 1.00 . A A . 50 ASP CG 1 1
6 8632 1 1 50 ASP H H -13.266 -2.519 -4.373 1.00 . A A . 50 ASP H 1 1
6 8633 1 1 50 ASP HA H -14.152 0.180 -3.810 1.00 . A A . 50 ASP HA 1 1
6 8634 1 1 50 ASP HB2 H -16.115 -0.698 -5.348 1.00 . A A . 50 ASP HB2 1 1
6 8635 1 1 50 ASP HB3 H -14.549 -0.273 -6.032 1.00 . A A . 50 ASP HB3 1 1
6 8636 1 1 50 ASP N N -13.327 -1.712 -3.820 1.00 . A A . 50 ASP N 1 1
6 8637 1 1 50 ASP O O -16.747 -1.048 -3.196 1.00 . A A . 50 ASP O 1 1
6 8638 1 1 50 ASP OD1 O -14.928 -3.319 -5.142 1.00 . A A . 50 ASP OD1 1 1
6 8639 1 1 50 ASP OD2 O -14.835 -2.493 -7.177 1.00 . A A . 50 ASP OD2 1 1
6 8640 1 1 51 GLY C C -17.066 -2.962 -1.130 1.00 . A A . 51 GLY C 1 1
6 8641 1 1 51 GLY CA C -16.044 -1.932 -0.690 1.00 . A A . 51 GLY CA 1 1
6 8642 1 1 51 GLY H H -14.148 -1.664 -1.592 1.00 . A A . 51 GLY H 1 1
6 8643 1 1 51 GLY HA2 H -15.490 -2.326 0.149 1.00 . A A . 51 GLY HA2 1 1
6 8644 1 1 51 GLY HA3 H -16.563 -1.038 -0.377 1.00 . A A . 51 GLY HA3 1 1
6 8645 1 1 51 GLY N N -15.112 -1.588 -1.748 1.00 . A A . 51 GLY N 1 1
6 8646 1 1 51 GLY O O -18.126 -3.093 -0.519 1.00 . A A . 51 GLY O 1 1
6 8647 1 1 52 ASN C C -17.166 -6.110 -2.337 1.00 . A A . 52 ASN C 1 1
6 8648 1 1 52 ASN CA C -17.648 -4.713 -2.716 1.00 . A A . 52 ASN CA 1 1
6 8649 1 1 52 ASN CB C -17.758 -4.595 -4.238 1.00 . A A . 52 ASN CB 1 1
6 8650 1 1 52 ASN CG C -18.657 -3.452 -4.666 1.00 . A A . 52 ASN CG 1 1
6 8651 1 1 52 ASN H H -15.888 -3.540 -2.638 1.00 . A A . 52 ASN H 1 1
6 8652 1 1 52 ASN HA H -18.623 -4.551 -2.281 1.00 . A A . 52 ASN HA 1 1
6 8653 1 1 52 ASN HB2 H -16.774 -4.429 -4.652 1.00 . A A . 52 ASN HB2 1 1
6 8654 1 1 52 ASN HB3 H -18.161 -5.514 -4.636 1.00 . A A . 52 ASN HB3 1 1
6 8655 1 1 52 ASN HD21 H -20.272 -4.555 -4.308 1.00 . A A . 52 ASN HD21 1 1
6 8656 1 1 52 ASN HD22 H -20.569 -2.954 -4.887 1.00 . A A . 52 ASN HD22 1 1
6 8657 1 1 52 ASN N N -16.748 -3.692 -2.194 1.00 . A A . 52 ASN N 1 1
6 8658 1 1 52 ASN ND2 N -19.965 -3.676 -4.615 1.00 . A A . 52 ASN ND2 1 1
6 8659 1 1 52 ASN O O -17.952 -7.053 -2.271 1.00 . A A . 52 ASN O 1 1
6 8660 1 1 52 ASN OD1 O -18.181 -2.379 -5.038 1.00 . A A . 52 ASN OD1 1 1
6 8661 1 1 53 GLY C C -14.765 -8.282 -2.911 1.00 . A A . 53 GLY C 1 1
6 8662 1 1 53 GLY CA C -15.300 -7.517 -1.716 1.00 . A A . 53 GLY CA 1 1
6 8663 1 1 53 GLY H H -15.286 -5.446 -2.155 1.00 . A A . 53 GLY H 1 1
6 8664 1 1 53 GLY HA2 H -14.494 -7.355 -1.016 1.00 . A A . 53 GLY HA2 1 1
6 8665 1 1 53 GLY HA3 H -16.065 -8.110 -1.237 1.00 . A A . 53 GLY HA3 1 1
6 8666 1 1 53 GLY N N -15.865 -6.233 -2.087 1.00 . A A . 53 GLY N 1 1
6 8667 1 1 53 GLY O O -14.728 -9.512 -2.904 1.00 . A A . 53 GLY O 1 1
6 8668 1 1 54 GLY C C -12.310 -8.264 -5.130 1.00 . A A . 54 GLY C 1 1
6 8669 1 1 54 GLY CA C -13.824 -8.186 -5.136 1.00 . A A . 54 GLY CA 1 1
6 8670 1 1 54 GLY H H -14.405 -6.574 -3.892 1.00 . A A . 54 GLY H 1 1
6 8671 1 1 54 GLY HA2 H -14.226 -9.186 -5.207 1.00 . A A . 54 GLY HA2 1 1
6 8672 1 1 54 GLY HA3 H -14.140 -7.620 -6.000 1.00 . A A . 54 GLY HA3 1 1
6 8673 1 1 54 GLY N N -14.352 -7.552 -3.942 1.00 . A A . 54 GLY N 1 1
6 8674 1 1 54 GLY O O -11.718 -8.879 -4.244 1.00 . A A . 54 GLY O 1 1
6 8675 1 1 55 GLN C C -9.658 -6.260 -5.945 1.00 . A A . 55 GLN C 1 1
6 8676 1 1 55 GLN CA C -10.229 -7.646 -6.230 1.00 . A A . 55 GLN CA 1 1
6 8677 1 1 55 GLN CB C -9.800 -8.111 -7.622 1.00 . A A . 55 GLN CB 1 1
6 8678 1 1 55 GLN CD C -11.807 -7.782 -9.122 1.00 . A A . 55 GLN CD 1 1
6 8679 1 1 55 GLN CG C -10.417 -7.302 -8.751 1.00 . A A . 55 GLN CG 1 1
6 8680 1 1 55 GLN H H -12.211 -7.169 -6.800 1.00 . A A . 55 GLN H 1 1
6 8681 1 1 55 GLN HA H -9.845 -8.337 -5.495 1.00 . A A . 55 GLN HA 1 1
6 8682 1 1 55 GLN HB2 H -8.726 -8.035 -7.699 1.00 . A A . 55 GLN HB2 1 1
6 8683 1 1 55 GLN HB3 H -10.090 -9.144 -7.749 1.00 . A A . 55 GLN HB3 1 1
6 8684 1 1 55 GLN HE21 H -12.043 -6.232 -10.345 1.00 . A A . 55 GLN HE21 1 1
6 8685 1 1 55 GLN HE22 H -13.377 -7.326 -10.252 1.00 . A A . 55 GLN HE22 1 1
6 8686 1 1 55 GLN HG2 H -10.481 -6.269 -8.444 1.00 . A A . 55 GLN HG2 1 1
6 8687 1 1 55 GLN HG3 H -9.782 -7.378 -9.621 1.00 . A A . 55 GLN HG3 1 1
6 8688 1 1 55 GLN N N -11.683 -7.641 -6.123 1.00 . A A . 55 GLN N 1 1
6 8689 1 1 55 GLN NE2 N -12.478 -7.038 -9.994 1.00 . A A . 55 GLN NE2 1 1
6 8690 1 1 55 GLN O O -10.221 -5.248 -6.364 1.00 . A A . 55 GLN O 1 1
6 8691 1 1 55 GLN OE1 O -12.272 -8.811 -8.630 1.00 . A A . 55 GLN OE1 1 1
6 8692 1 1 56 PHE C C -7.195 -4.360 -6.106 1.00 . A A . 56 PHE C 1 1
6 8693 1 1 56 PHE CA C -7.892 -4.961 -4.889 1.00 . A A . 56 PHE CA 1 1
6 8694 1 1 56 PHE CB C -6.881 -5.170 -3.760 1.00 . A A . 56 PHE CB 1 1
6 8695 1 1 56 PHE CD1 C -7.761 -7.102 -2.421 1.00 . A A . 56 PHE CD1 1 1
6 8696 1 1 56 PHE CD2 C -7.785 -4.932 -1.431 1.00 . A A . 56 PHE CD2 1 1
6 8697 1 1 56 PHE CE1 C -8.318 -7.635 -1.274 1.00 . A A . 56 PHE CE1 1 1
6 8698 1 1 56 PHE CE2 C -8.342 -5.460 -0.281 1.00 . A A . 56 PHE CE2 1 1
6 8699 1 1 56 PHE CG C -7.487 -5.746 -2.512 1.00 . A A . 56 PHE CG 1 1
6 8700 1 1 56 PHE CZ C -8.610 -6.813 -0.203 1.00 . A A . 56 PHE CZ 1 1
6 8701 1 1 56 PHE H H -8.138 -7.063 -4.925 1.00 . A A . 56 PHE H 1 1
6 8702 1 1 56 PHE HA H -8.657 -4.277 -4.554 1.00 . A A . 56 PHE HA 1 1
6 8703 1 1 56 PHE HB2 H -6.111 -5.848 -4.097 1.00 . A A . 56 PHE HB2 1 1
6 8704 1 1 56 PHE HB3 H -6.435 -4.221 -3.506 1.00 . A A . 56 PHE HB3 1 1
6 8705 1 1 56 PHE HD1 H -7.533 -7.746 -3.258 1.00 . A A . 56 PHE HD1 1 1
6 8706 1 1 56 PHE HD2 H -7.577 -3.874 -1.491 1.00 . A A . 56 PHE HD2 1 1
6 8707 1 1 56 PHE HE1 H -8.526 -8.693 -1.216 1.00 . A A . 56 PHE HE1 1 1
6 8708 1 1 56 PHE HE2 H -8.569 -4.815 0.554 1.00 . A A . 56 PHE HE2 1 1
6 8709 1 1 56 PHE HZ H -9.045 -7.227 0.694 1.00 . A A . 56 PHE HZ 1 1
6 8710 1 1 56 PHE N N -8.539 -6.222 -5.231 1.00 . A A . 56 PHE N 1 1
6 8711 1 1 56 PHE O O -6.554 -5.070 -6.881 1.00 . A A . 56 PHE O 1 1
6 8712 1 1 57 ARG C C -5.803 -1.225 -6.901 1.00 . A A . 57 ARG C 1 1
6 8713 1 1 57 ARG CA C -6.710 -2.350 -7.390 1.00 . A A . 57 ARG CA 1 1
6 8714 1 1 57 ARG CB C -7.786 -1.784 -8.319 1.00 . A A . 57 ARG CB 1 1
6 8715 1 1 57 ARG CD C -9.959 -1.598 -7.070 1.00 . A A . 57 ARG CD 1 1
6 8716 1 1 57 ARG CG C -8.759 -0.846 -7.623 1.00 . A A . 57 ARG CG 1 1
6 8717 1 1 57 ARG CZ C -11.313 0.286 -6.255 1.00 . A A . 57 ARG CZ 1 1
6 8718 1 1 57 ARG H H -7.849 -2.535 -5.616 1.00 . A A . 57 ARG H 1 1
6 8719 1 1 57 ARG HA H -6.114 -3.065 -7.938 1.00 . A A . 57 ARG HA 1 1
6 8720 1 1 57 ARG HB2 H -7.306 -1.240 -9.119 1.00 . A A . 57 ARG HB2 1 1
6 8721 1 1 57 ARG HB3 H -8.349 -2.604 -8.739 1.00 . A A . 57 ARG HB3 1 1
6 8722 1 1 57 ARG HD2 H -10.142 -2.463 -7.689 1.00 . A A . 57 ARG HD2 1 1
6 8723 1 1 57 ARG HD3 H -9.734 -1.917 -6.063 1.00 . A A . 57 ARG HD3 1 1
6 8724 1 1 57 ARG HE H -11.892 -1.012 -7.654 1.00 . A A . 57 ARG HE 1 1
6 8725 1 1 57 ARG HG2 H -8.249 -0.354 -6.808 1.00 . A A . 57 ARG HG2 1 1
6 8726 1 1 57 ARG HG3 H -9.103 -0.109 -8.333 1.00 . A A . 57 ARG HG3 1 1
6 8727 1 1 57 ARG HH11 H -9.494 0.110 -5.394 1.00 . A A . 57 ARG HH11 1 1
6 8728 1 1 57 ARG HH12 H -10.458 1.434 -4.828 1.00 . A A . 57 ARG HH12 1 1
6 8729 1 1 57 ARG HH21 H -13.170 0.727 -6.918 1.00 . A A . 57 ARG HH21 1 1
6 8730 1 1 57 ARG HH22 H -12.549 1.783 -5.695 1.00 . A A . 57 ARG HH22 1 1
6 8731 1 1 57 ARG N N -7.326 -3.047 -6.267 1.00 . A A . 57 ARG N 1 1
6 8732 1 1 57 ARG NE N -11.162 -0.769 -7.048 1.00 . A A . 57 ARG NE 1 1
6 8733 1 1 57 ARG NH1 N -10.342 0.639 -5.423 1.00 . A A . 57 ARG NH1 1 1
6 8734 1 1 57 ARG NH2 N -12.436 0.990 -6.292 1.00 . A A . 57 ARG NH2 1 1
6 8735 1 1 57 ARG O O -6.045 -0.634 -5.849 1.00 . A A . 57 ARG O 1 1
6 8736 1 1 58 GLU C C -4.532 1.452 -7.137 1.00 . A A . 58 GLU C 1 1
6 8737 1 1 58 GLU CA C -3.815 0.117 -7.314 1.00 . A A . 58 GLU CA 1 1
6 8738 1 1 58 GLU CB C -2.731 0.245 -8.386 1.00 . A A . 58 GLU CB 1 1
6 8739 1 1 58 GLU CD C -2.010 -2.063 -9.117 1.00 . A A . 58 GLU CD 1 1
6 8740 1 1 58 GLU CG C -1.662 -0.832 -8.303 1.00 . A A . 58 GLU CG 1 1
6 8741 1 1 58 GLU H H -4.619 -1.443 -8.498 1.00 . A A . 58 GLU H 1 1
6 8742 1 1 58 GLU HA H -3.352 -0.156 -6.378 1.00 . A A . 58 GLU HA 1 1
6 8743 1 1 58 GLU HB2 H -3.195 0.189 -9.359 1.00 . A A . 58 GLU HB2 1 1
6 8744 1 1 58 GLU HB3 H -2.251 1.207 -8.281 1.00 . A A . 58 GLU HB3 1 1
6 8745 1 1 58 GLU HG2 H -0.731 -0.427 -8.671 1.00 . A A . 58 GLU HG2 1 1
6 8746 1 1 58 GLU HG3 H -1.543 -1.123 -7.270 1.00 . A A . 58 GLU HG3 1 1
6 8747 1 1 58 GLU N N -4.759 -0.936 -7.671 1.00 . A A . 58 GLU N 1 1
6 8748 1 1 58 GLU O O -5.381 1.826 -7.947 1.00 . A A . 58 GLU O 1 1
6 8749 1 1 58 GLU OE1 O -2.836 -1.945 -10.046 1.00 . A A . 58 GLU OE1 1 1
6 8750 1 1 58 GLU OE2 O -1.456 -3.143 -8.826 1.00 . A A . 58 GLU OE2 1 1
6 8751 1 1 59 VAL C C -3.744 4.569 -5.766 1.00 . A A . 59 VAL C 1 1
6 8752 1 1 59 VAL CA C -4.792 3.462 -5.789 1.00 . A A . 59 VAL CA 1 1
6 8753 1 1 59 VAL CB C -5.537 3.448 -4.441 1.00 . A A . 59 VAL CB 1 1
6 8754 1 1 59 VAL CG1 C -6.770 2.561 -4.521 1.00 . A A . 59 VAL CG1 1 1
6 8755 1 1 59 VAL CG2 C -4.611 2.989 -3.325 1.00 . A A . 59 VAL CG2 1 1
6 8756 1 1 59 VAL H H -3.500 1.817 -5.464 1.00 . A A . 59 VAL H 1 1
6 8757 1 1 59 VAL HA H -5.508 3.673 -6.570 1.00 . A A . 59 VAL HA 1 1
6 8758 1 1 59 VAL HB H -5.860 4.455 -4.220 1.00 . A A . 59 VAL HB 1 1
6 8759 1 1 59 VAL HG11 H -7.581 3.022 -3.978 1.00 . A A . 59 VAL HG11 1 1
6 8760 1 1 59 VAL HG12 H -7.054 2.432 -5.555 1.00 . A A . 59 VAL HG12 1 1
6 8761 1 1 59 VAL HG13 H -6.549 1.597 -4.085 1.00 . A A . 59 VAL HG13 1 1
6 8762 1 1 59 VAL HG21 H -5.044 2.133 -2.828 1.00 . A A . 59 VAL HG21 1 1
6 8763 1 1 59 VAL HG22 H -3.652 2.715 -3.742 1.00 . A A . 59 VAL HG22 1 1
6 8764 1 1 59 VAL HG23 H -4.478 3.790 -2.614 1.00 . A A . 59 VAL HG23 1 1
6 8765 1 1 59 VAL N N -4.184 2.168 -6.072 1.00 . A A . 59 VAL N 1 1
6 8766 1 1 59 VAL O O -4.058 5.739 -5.985 1.00 . A A . 59 VAL O 1 1
6 8767 1 1 60 TYR C C -0.064 4.466 -5.694 1.00 . A A . 60 TYR C 1 1
6 8768 1 1 60 TYR CA C -1.404 5.153 -5.448 1.00 . A A . 60 TYR CA 1 1
6 8769 1 1 60 TYR CB C -1.384 5.861 -4.092 1.00 . A A . 60 TYR CB 1 1
6 8770 1 1 60 TYR CD1 C 0.486 7.557 -4.043 1.00 . A A . 60 TYR CD1 1 1
6 8771 1 1 60 TYR CD2 C 0.803 5.499 -2.883 1.00 . A A . 60 TYR CD2 1 1
6 8772 1 1 60 TYR CE1 C 1.745 7.974 -3.656 1.00 . A A . 60 TYR CE1 1 1
6 8773 1 1 60 TYR CE2 C 2.062 5.908 -2.490 1.00 . A A . 60 TYR CE2 1 1
6 8774 1 1 60 TYR CG C -0.006 6.314 -3.665 1.00 . A A . 60 TYR CG 1 1
6 8775 1 1 60 TYR CZ C 2.529 7.147 -2.879 1.00 . A A . 60 TYR CZ 1 1
6 8776 1 1 60 TYR H H -2.311 3.244 -5.335 1.00 . A A . 60 TYR H 1 1
6 8777 1 1 60 TYR HA H -1.568 5.886 -6.224 1.00 . A A . 60 TYR HA 1 1
6 8778 1 1 60 TYR HB2 H -2.019 6.733 -4.140 1.00 . A A . 60 TYR HB2 1 1
6 8779 1 1 60 TYR HB3 H -1.761 5.188 -3.336 1.00 . A A . 60 TYR HB3 1 1
6 8780 1 1 60 TYR HD1 H -0.131 8.203 -4.650 1.00 . A A . 60 TYR HD1 1 1
6 8781 1 1 60 TYR HD2 H 0.435 4.529 -2.580 1.00 . A A . 60 TYR HD2 1 1
6 8782 1 1 60 TYR HE1 H 2.110 8.944 -3.960 1.00 . A A . 60 TYR HE1 1 1
6 8783 1 1 60 TYR HE2 H 2.677 5.261 -1.883 1.00 . A A . 60 TYR HE2 1 1
6 8784 1 1 60 TYR HH H 4.167 6.904 -1.903 1.00 . A A . 60 TYR HH 1 1
6 8785 1 1 60 TYR N N -2.499 4.192 -5.501 1.00 . A A . 60 TYR N 1 1
6 8786 1 1 60 TYR O O 0.077 3.261 -5.487 1.00 . A A . 60 TYR O 1 1
6 8787 1 1 60 TYR OH O 3.783 7.559 -2.490 1.00 . A A . 60 TYR OH 1 1
6 8788 1 1 61 VAL C C 3.305 5.810 -6.340 1.00 . A A . 61 VAL C 1 1
6 8789 1 1 61 VAL CA C 2.249 4.712 -6.412 1.00 . A A . 61 VAL CA 1 1
6 8790 1 1 61 VAL CB C 2.312 4.045 -7.799 1.00 . A A . 61 VAL CB 1 1
6 8791 1 1 61 VAL CG1 C 3.675 3.406 -8.023 1.00 . A A . 61 VAL CG1 1 1
6 8792 1 1 61 VAL CG2 C 1.201 3.016 -7.946 1.00 . A A . 61 VAL CG2 1 1
6 8793 1 1 61 VAL H H 0.746 6.197 -6.285 1.00 . A A . 61 VAL H 1 1
6 8794 1 1 61 VAL HA H 2.470 3.964 -5.665 1.00 . A A . 61 VAL HA 1 1
6 8795 1 1 61 VAL HB H 2.170 4.808 -8.550 1.00 . A A . 61 VAL HB 1 1
6 8796 1 1 61 VAL HG11 H 3.807 3.201 -9.075 1.00 . A A . 61 VAL HG11 1 1
6 8797 1 1 61 VAL HG12 H 4.448 4.080 -7.685 1.00 . A A . 61 VAL HG12 1 1
6 8798 1 1 61 VAL HG13 H 3.734 2.482 -7.466 1.00 . A A . 61 VAL HG13 1 1
6 8799 1 1 61 VAL HG21 H 0.244 3.512 -7.892 1.00 . A A . 61 VAL HG21 1 1
6 8800 1 1 61 VAL HG22 H 1.295 2.518 -8.900 1.00 . A A . 61 VAL HG22 1 1
6 8801 1 1 61 VAL HG23 H 1.276 2.289 -7.151 1.00 . A A . 61 VAL HG23 1 1
6 8802 1 1 61 VAL N N 0.919 5.243 -6.138 1.00 . A A . 61 VAL N 1 1
6 8803 1 1 61 VAL O O 3.195 6.836 -7.010 1.00 . A A . 61 VAL O 1 1
6 8804 1 1 62 GLY C C 6.436 6.141 -4.365 1.00 . A A . 62 GLY C 1 1
6 8805 1 1 62 GLY CA C 5.390 6.565 -5.377 1.00 . A A . 62 GLY CA 1 1
6 8806 1 1 62 GLY H H 4.363 4.750 -5.012 1.00 . A A . 62 GLY H 1 1
6 8807 1 1 62 GLY HA2 H 5.868 6.707 -6.335 1.00 . A A . 62 GLY HA2 1 1
6 8808 1 1 62 GLY HA3 H 4.958 7.503 -5.060 1.00 . A A . 62 GLY HA3 1 1
6 8809 1 1 62 GLY N N 4.328 5.587 -5.522 1.00 . A A . 62 GLY N 1 1
6 8810 1 1 62 GLY O O 6.653 4.949 -4.148 1.00 . A A . 62 GLY O 1 1
6 8811 1 1 63 LYS C C 7.897 7.678 -1.493 1.00 . A A . 63 LYS C 1 1
6 8812 1 1 63 LYS CA C 8.117 6.843 -2.750 1.00 . A A . 63 LYS CA 1 1
6 8813 1 1 63 LYS CB C 9.504 7.129 -3.329 1.00 . A A . 63 LYS CB 1 1
6 8814 1 1 63 LYS CD C 9.976 9.570 -2.967 1.00 . A A . 63 LYS CD 1 1
6 8815 1 1 63 LYS CE C 10.601 10.784 -3.636 1.00 . A A . 63 LYS CE 1 1
6 8816 1 1 63 LYS CG C 9.621 8.496 -3.981 1.00 . A A . 63 LYS CG 1 1
6 8817 1 1 63 LYS H H 6.869 8.051 -3.961 1.00 . A A . 63 LYS H 1 1
6 8818 1 1 63 LYS HA H 8.054 5.797 -2.489 1.00 . A A . 63 LYS HA 1 1
6 8819 1 1 63 LYS HB2 H 10.232 7.070 -2.533 1.00 . A A . 63 LYS HB2 1 1
6 8820 1 1 63 LYS HB3 H 9.733 6.378 -4.072 1.00 . A A . 63 LYS HB3 1 1
6 8821 1 1 63 LYS HD2 H 9.077 9.879 -2.453 1.00 . A A . 63 LYS HD2 1 1
6 8822 1 1 63 LYS HD3 H 10.677 9.161 -2.253 1.00 . A A . 63 LYS HD3 1 1
6 8823 1 1 63 LYS HE2 H 11.636 10.566 -3.853 1.00 . A A . 63 LYS HE2 1 1
6 8824 1 1 63 LYS HE3 H 10.074 10.982 -4.557 1.00 . A A . 63 LYS HE3 1 1
6 8825 1 1 63 LYS HG2 H 10.393 8.460 -4.736 1.00 . A A . 63 LYS HG2 1 1
6 8826 1 1 63 LYS HG3 H 8.676 8.747 -4.442 1.00 . A A . 63 LYS HG3 1 1
6 8827 1 1 63 LYS HZ1 H 11.490 12.355 -2.585 1.00 . A A . 63 LYS HZ1 1 1
6 8828 1 1 63 LYS HZ2 H 10.084 11.755 -1.860 1.00 . A A . 63 LYS HZ2 1 1
6 8829 1 1 63 LYS HZ3 H 9.975 12.736 -3.235 1.00 . A A . 63 LYS HZ3 1 1
6 8830 1 1 63 LYS N N 7.087 7.119 -3.745 1.00 . A A . 63 LYS N 1 1
6 8831 1 1 63 LYS NZ N 10.532 11.992 -2.768 1.00 . A A . 63 LYS NZ 1 1
6 8832 1 1 63 LYS O O 8.850 8.052 -0.811 1.00 . A A . 63 LYS O 1 1
6 8833 1 1 64 GLU C C 6.062 7.855 1.197 1.00 . A A . 64 GLU C 1 1
6 8834 1 1 64 GLU CA C 6.290 8.755 -0.015 1.00 . A A . 64 GLU CA 1 1
6 8835 1 1 64 GLU CB C 5.039 9.593 -0.284 1.00 . A A . 64 GLU CB 1 1
6 8836 1 1 64 GLU CD C 5.942 11.952 -0.322 1.00 . A A . 64 GLU CD 1 1
6 8837 1 1 64 GLU CG C 5.306 10.832 -1.122 1.00 . A A . 64 GLU CG 1 1
6 8838 1 1 64 GLU H H 5.917 7.637 -1.774 1.00 . A A . 64 GLU H 1 1
6 8839 1 1 64 GLU HA H 7.118 9.416 0.193 1.00 . A A . 64 GLU HA 1 1
6 8840 1 1 64 GLU HB2 H 4.315 8.982 -0.802 1.00 . A A . 64 GLU HB2 1 1
6 8841 1 1 64 GLU HB3 H 4.622 9.907 0.661 1.00 . A A . 64 GLU HB3 1 1
6 8842 1 1 64 GLU HG2 H 5.970 10.568 -1.932 1.00 . A A . 64 GLU HG2 1 1
6 8843 1 1 64 GLU HG3 H 4.369 11.186 -1.527 1.00 . A A . 64 GLU HG3 1 1
6 8844 1 1 64 GLU N N 6.634 7.964 -1.191 1.00 . A A . 64 GLU N 1 1
6 8845 1 1 64 GLU O O 6.102 6.629 1.091 1.00 . A A . 64 GLU O 1 1
6 8846 1 1 64 GLU OE1 O 7.183 11.957 -0.189 1.00 . A A . 64 GLU OE1 1 1
6 8847 1 1 64 GLU OE2 O 5.197 12.825 0.172 1.00 . A A . 64 GLU OE2 1 1
6 8848 1 1 65 THR C C 4.183 7.976 4.112 1.00 . A A . 65 THR C 1 1
6 8849 1 1 65 THR CA C 5.590 7.732 3.581 1.00 . A A . 65 THR CA 1 1
6 8850 1 1 65 THR CB C 6.611 8.115 4.669 1.00 . A A . 65 THR CB 1 1
6 8851 1 1 65 THR CG2 C 8.019 7.711 4.257 1.00 . A A . 65 THR CG2 1 1
6 8852 1 1 65 THR H H 5.804 9.454 2.369 1.00 . A A . 65 THR H 1 1
6 8853 1 1 65 THR HA H 5.705 6.680 3.364 1.00 . A A . 65 THR HA 1 1
6 8854 1 1 65 THR HB H 6.355 7.594 5.581 1.00 . A A . 65 THR HB 1 1
6 8855 1 1 65 THR HG1 H 7.375 9.803 5.344 1.00 . A A . 65 THR HG1 1 1
6 8856 1 1 65 THR HG21 H 8.012 6.690 3.905 1.00 . A A . 65 THR HG21 1 1
6 8857 1 1 65 THR HG22 H 8.681 7.796 5.106 1.00 . A A . 65 THR HG22 1 1
6 8858 1 1 65 THR HG23 H 8.362 8.361 3.466 1.00 . A A . 65 THR HG23 1 1
6 8859 1 1 65 THR N N 5.823 8.474 2.349 1.00 . A A . 65 THR N 1 1
6 8860 1 1 65 THR O O 3.749 7.332 5.068 1.00 . A A . 65 THR O 1 1
6 8861 1 1 65 THR OG1 O 6.565 9.526 4.909 1.00 . A A . 65 THR OG1 1 1
6 8862 1 1 66 MET C C 1.274 9.674 2.700 1.00 . A A . 66 MET C 1 1
6 8863 1 1 66 MET CA C 2.112 9.236 3.897 1.00 . A A . 66 MET CA 1 1
6 8864 1 1 66 MET CB C 2.127 10.341 4.955 1.00 . A A . 66 MET CB 1 1
6 8865 1 1 66 MET CE C -0.249 12.469 7.236 1.00 . A A . 66 MET CE 1 1
6 8866 1 1 66 MET CG C 0.879 10.369 5.822 1.00 . A A . 66 MET CG 1 1
6 8867 1 1 66 MET H H 3.872 9.389 2.731 1.00 . A A . 66 MET H 1 1
6 8868 1 1 66 MET HA H 1.672 8.348 4.324 1.00 . A A . 66 MET HA 1 1
6 8869 1 1 66 MET HB2 H 2.982 10.197 5.597 1.00 . A A . 66 MET HB2 1 1
6 8870 1 1 66 MET HB3 H 2.216 11.297 4.460 1.00 . A A . 66 MET HB3 1 1
6 8871 1 1 66 MET HE1 H -1.118 12.052 7.724 1.00 . A A . 66 MET HE1 1 1
6 8872 1 1 66 MET HE2 H 0.027 13.393 7.721 1.00 . A A . 66 MET HE2 1 1
6 8873 1 1 66 MET HE3 H -0.477 12.661 6.198 1.00 . A A . 66 MET HE3 1 1
6 8874 1 1 66 MET HG2 H 0.075 10.818 5.259 1.00 . A A . 66 MET HG2 1 1
6 8875 1 1 66 MET HG3 H 0.613 9.354 6.078 1.00 . A A . 66 MET HG3 1 1
6 8876 1 1 66 MET N N 3.473 8.909 3.487 1.00 . A A . 66 MET N 1 1
6 8877 1 1 66 MET O O 1.601 10.651 2.025 1.00 . A A . 66 MET O 1 1
6 8878 1 1 66 MET SD S 1.111 11.309 7.344 1.00 . A A . 66 MET SD 1 1
6 8879 1 1 67 CYS C C -2.152 9.203 1.756 1.00 . A A . 67 CYS C 1 1
6 8880 1 1 67 CYS CA C -0.691 9.258 1.324 1.00 . A A . 67 CYS CA 1 1
6 8881 1 1 67 CYS CB C -0.451 8.285 0.169 1.00 . A A . 67 CYS CB 1 1
6 8882 1 1 67 CYS H H -0.015 8.178 3.015 1.00 . A A . 67 CYS H 1 1
6 8883 1 1 67 CYS HA H -0.463 10.260 0.993 1.00 . A A . 67 CYS HA 1 1
6 8884 1 1 67 CYS HB2 H 0.520 8.482 -0.262 1.00 . A A . 67 CYS HB2 1 1
6 8885 1 1 67 CYS HB3 H -0.469 7.274 0.550 1.00 . A A . 67 CYS HB3 1 1
6 8886 1 1 67 CYS HG H -1.368 7.492 -2.074 1.00 . A A . 67 CYS HG 1 1
6 8887 1 1 67 CYS N N 0.194 8.945 2.442 1.00 . A A . 67 CYS N 1 1
6 8888 1 1 67 CYS O O -2.556 8.318 2.512 1.00 . A A . 67 CYS O 1 1
6 8889 1 1 67 CYS SG S -1.674 8.398 -1.158 1.00 . A A . 67 CYS SG 1 1
6 8890 1 1 68 THR C C -5.225 10.199 0.356 1.00 . A A . 68 THR C 1 1
6 8891 1 1 68 THR CA C -4.360 10.218 1.610 1.00 . A A . 68 THR CA 1 1
6 8892 1 1 68 THR CB C -4.687 11.482 2.427 1.00 . A A . 68 THR CB 1 1
6 8893 1 1 68 THR CG2 C -6.161 11.518 2.801 1.00 . A A . 68 THR CG2 1 1
6 8894 1 1 68 THR H H -2.563 10.833 0.675 1.00 . A A . 68 THR H 1 1
6 8895 1 1 68 THR HA H -4.597 9.353 2.213 1.00 . A A . 68 THR HA 1 1
6 8896 1 1 68 THR HB H -4.463 12.350 1.824 1.00 . A A . 68 THR HB 1 1
6 8897 1 1 68 THR HG1 H -4.306 12.088 4.265 1.00 . A A . 68 THR HG1 1 1
6 8898 1 1 68 THR HG21 H -6.326 12.284 3.544 1.00 . A A . 68 THR HG21 1 1
6 8899 1 1 68 THR HG22 H -6.455 10.559 3.201 1.00 . A A . 68 THR HG22 1 1
6 8900 1 1 68 THR HG23 H -6.750 11.737 1.923 1.00 . A A . 68 THR HG23 1 1
6 8901 1 1 68 THR N N -2.943 10.156 1.272 1.00 . A A . 68 THR N 1 1
6 8902 1 1 68 THR O O -4.935 10.890 -0.621 1.00 . A A . 68 THR O 1 1
6 8903 1 1 68 THR OG1 O -3.888 11.518 3.615 1.00 . A A . 68 THR OG1 1 1
6 8904 1 1 69 VAL C C -8.441 10.158 -0.538 1.00 . A A . 69 VAL C 1 1
6 8905 1 1 69 VAL CA C -7.200 9.297 -0.745 1.00 . A A . 69 VAL CA 1 1
6 8906 1 1 69 VAL CB C -7.634 7.839 -0.981 1.00 . A A . 69 VAL CB 1 1
6 8907 1 1 69 VAL CG1 C -8.547 7.365 0.140 1.00 . A A . 69 VAL CG1 1 1
6 8908 1 1 69 VAL CG2 C -8.319 7.698 -2.332 1.00 . A A . 69 VAL CG2 1 1
6 8909 1 1 69 VAL H H -6.469 8.879 1.196 1.00 . A A . 69 VAL H 1 1
6 8910 1 1 69 VAL HA H -6.678 9.642 -1.626 1.00 . A A . 69 VAL HA 1 1
6 8911 1 1 69 VAL HB H -6.751 7.217 -0.982 1.00 . A A . 69 VAL HB 1 1
6 8912 1 1 69 VAL HG11 H -8.168 7.721 1.087 1.00 . A A . 69 VAL HG11 1 1
6 8913 1 1 69 VAL HG12 H -9.543 7.751 -0.019 1.00 . A A . 69 VAL HG12 1 1
6 8914 1 1 69 VAL HG13 H -8.576 6.285 0.148 1.00 . A A . 69 VAL HG13 1 1
6 8915 1 1 69 VAL HG21 H -9.367 7.488 -2.183 1.00 . A A . 69 VAL HG21 1 1
6 8916 1 1 69 VAL HG22 H -8.212 8.619 -2.888 1.00 . A A . 69 VAL HG22 1 1
6 8917 1 1 69 VAL HG23 H -7.864 6.890 -2.884 1.00 . A A . 69 VAL HG23 1 1
6 8918 1 1 69 VAL N N -6.291 9.405 0.389 1.00 . A A . 69 VAL N 1 1
6 8919 1 1 69 VAL O O -8.898 10.345 0.590 1.00 . A A . 69 VAL O 1 1
6 8920 1 1 70 ASP C C -11.322 10.892 -2.354 1.00 . A A . 70 ASP C 1 1
6 8921 1 1 70 ASP CA C -10.173 11.520 -1.572 1.00 . A A . 70 ASP CA 1 1
6 8922 1 1 70 ASP CB C -9.868 12.914 -2.121 1.00 . A A . 70 ASP CB 1 1
6 8923 1 1 70 ASP CG C -11.089 13.579 -2.724 1.00 . A A . 70 ASP CG 1 1
6 8924 1 1 70 ASP H H -8.573 10.494 -2.504 1.00 . A A . 70 ASP H 1 1
6 8925 1 1 70 ASP HA H -10.465 11.607 -0.536 1.00 . A A . 70 ASP HA 1 1
6 8926 1 1 70 ASP HB2 H -9.501 13.538 -1.319 1.00 . A A . 70 ASP HB2 1 1
6 8927 1 1 70 ASP HB3 H -9.109 12.835 -2.885 1.00 . A A . 70 ASP HB3 1 1
6 8928 1 1 70 ASP N N -8.983 10.680 -1.633 1.00 . A A . 70 ASP N 1 1
6 8929 1 1 70 ASP O O -11.110 10.254 -3.384 1.00 . A A . 70 ASP O 1 1
6 8930 1 1 70 ASP OD1 O -11.434 13.252 -3.880 1.00 . A A . 70 ASP OD1 1 1
6 8931 1 1 70 ASP OD2 O -11.702 14.426 -2.041 1.00 . A A . 70 ASP OD2 1 1
6 8932 1 1 71 GLY C C -13.956 9.075 -2.138 1.00 . A A . 71 GLY C 1 1
6 8933 1 1 71 GLY CA C -13.706 10.521 -2.519 1.00 . A A . 71 GLY CA 1 1
6 8934 1 1 71 GLY H H -12.651 11.594 -1.030 1.00 . A A . 71 GLY H 1 1
6 8935 1 1 71 GLY HA2 H -14.573 11.108 -2.253 1.00 . A A . 71 GLY HA2 1 1
6 8936 1 1 71 GLY HA3 H -13.559 10.579 -3.588 1.00 . A A . 71 GLY HA3 1 1
6 8937 1 1 71 GLY N N -12.541 11.077 -1.856 1.00 . A A . 71 GLY N 1 1
6 8938 1 1 71 GLY O O -13.855 8.178 -2.976 1.00 . A A . 71 GLY O 1 1
6 8939 1 1 72 LEU C C -16.005 7.346 0.034 1.00 . A A . 72 LEU C 1 1
6 8940 1 1 72 LEU CA C -14.545 7.499 -0.379 1.00 . A A . 72 LEU CA 1 1
6 8941 1 1 72 LEU CB C -13.631 7.179 0.805 1.00 . A A . 72 LEU CB 1 1
6 8942 1 1 72 LEU CD1 C -11.332 7.030 1.792 1.00 . A A . 72 LEU CD1 1 1
6 8943 1 1 72 LEU CD2 C -11.812 5.964 -0.419 1.00 . A A . 72 LEU CD2 1 1
6 8944 1 1 72 LEU CG C -12.133 7.131 0.503 1.00 . A A . 72 LEU CG 1 1
6 8945 1 1 72 LEU H H -14.346 9.602 -0.250 1.00 . A A . 72 LEU H 1 1
6 8946 1 1 72 LEU HA H -14.336 6.807 -1.182 1.00 . A A . 72 LEU HA 1 1
6 8947 1 1 72 LEU HB2 H -13.792 7.933 1.560 1.00 . A A . 72 LEU HB2 1 1
6 8948 1 1 72 LEU HB3 H -13.923 6.214 1.195 1.00 . A A . 72 LEU HB3 1 1
6 8949 1 1 72 LEU HD11 H -11.858 6.402 2.495 1.00 . A A . 72 LEU HD11 1 1
6 8950 1 1 72 LEU HD12 H -11.205 8.016 2.215 1.00 . A A . 72 LEU HD12 1 1
6 8951 1 1 72 LEU HD13 H -10.363 6.602 1.581 1.00 . A A . 72 LEU HD13 1 1
6 8952 1 1 72 LEU HD21 H -10.781 6.028 -0.735 1.00 . A A . 72 LEU HD21 1 1
6 8953 1 1 72 LEU HD22 H -12.457 6.002 -1.285 1.00 . A A . 72 LEU HD22 1 1
6 8954 1 1 72 LEU HD23 H -11.970 5.035 0.108 1.00 . A A . 72 LEU HD23 1 1
6 8955 1 1 72 LEU HG H -11.844 8.044 0.002 1.00 . A A . 72 LEU HG 1 1
6 8956 1 1 72 LEU N N -14.281 8.847 -0.871 1.00 . A A . 72 LEU N 1 1
6 8957 1 1 72 LEU O O -16.547 8.180 0.760 1.00 . A A . 72 LEU O 1 1
6 8958 1 1 73 HIS C C -18.192 5.650 1.367 1.00 . A A . 73 HIS C 1 1
6 8959 1 1 73 HIS CA C -18.035 6.009 -0.108 1.00 . A A . 73 HIS CA 1 1
6 8960 1 1 73 HIS CB C -18.577 4.877 -0.981 1.00 . A A . 73 HIS CB 1 1
6 8961 1 1 73 HIS CD2 C -19.541 6.523 -2.739 1.00 . A A . 73 HIS CD2 1 1
6 8962 1 1 73 HIS CE1 C -19.498 5.192 -4.481 1.00 . A A . 73 HIS CE1 1 1
6 8963 1 1 73 HIS CG C -19.044 5.332 -2.329 1.00 . A A . 73 HIS CG 1 1
6 8964 1 1 73 HIS H H -16.152 5.645 -1.006 1.00 . A A . 73 HIS H 1 1
6 8965 1 1 73 HIS HA H -18.597 6.908 -0.309 1.00 . A A . 73 HIS HA 1 1
6 8966 1 1 73 HIS HB2 H -17.800 4.142 -1.130 1.00 . A A . 73 HIS HB2 1 1
6 8967 1 1 73 HIS HB3 H -19.414 4.413 -0.479 1.00 . A A . 73 HIS HB3 1 1
6 8968 1 1 73 HIS HD1 H -18.723 3.591 -3.471 1.00 . A A . 73 HIS HD1 1 1
6 8969 1 1 73 HIS HD2 H -19.694 7.400 -2.126 1.00 . A A . 73 HIS HD2 1 1
6 8970 1 1 73 HIS HE1 H -19.603 4.811 -5.486 1.00 . A A . 73 HIS HE1 1 1
6 8971 1 1 73 HIS HE2 H -20.104 7.139 -4.666 1.00 . A A . 73 HIS HE2 1 1
6 8972 1 1 73 HIS N N -16.637 6.273 -0.432 1.00 . A A . 73 HIS N 1 1
6 8973 1 1 73 HIS ND1 N -19.030 4.520 -3.444 1.00 . A A . 73 HIS ND1 1 1
6 8974 1 1 73 HIS NE2 N -19.815 6.410 -4.080 1.00 . A A . 73 HIS NE2 1 1
6 8975 1 1 73 HIS O O -17.334 4.988 1.950 1.00 . A A . 73 HIS O 1 1
6 8976 1 1 74 PHE C C -20.550 4.666 3.522 1.00 . A A . 74 PHE C 1 1
6 8977 1 1 74 PHE CA C -19.563 5.820 3.371 1.00 . A A . 74 PHE CA 1 1
6 8978 1 1 74 PHE CB C -20.114 7.070 4.059 1.00 . A A . 74 PHE CB 1 1
6 8979 1 1 74 PHE CD1 C -20.821 8.571 2.176 1.00 . A A . 74 PHE CD1 1 1
6 8980 1 1 74 PHE CD2 C -22.509 7.654 3.589 1.00 . A A . 74 PHE CD2 1 1
6 8981 1 1 74 PHE CE1 C -21.790 9.224 1.437 1.00 . A A . 74 PHE CE1 1 1
6 8982 1 1 74 PHE CE2 C -23.482 8.304 2.854 1.00 . A A . 74 PHE CE2 1 1
6 8983 1 1 74 PHE CG C -21.169 7.779 3.258 1.00 . A A . 74 PHE CG 1 1
6 8984 1 1 74 PHE CZ C -23.122 9.092 1.777 1.00 . A A . 74 PHE CZ 1 1
6 8985 1 1 74 PHE H H -19.941 6.616 1.446 1.00 . A A . 74 PHE H 1 1
6 8986 1 1 74 PHE HA H -18.631 5.543 3.838 1.00 . A A . 74 PHE HA 1 1
6 8987 1 1 74 PHE HB2 H -20.550 6.789 5.006 1.00 . A A . 74 PHE HB2 1 1
6 8988 1 1 74 PHE HB3 H -19.304 7.763 4.231 1.00 . A A . 74 PHE HB3 1 1
6 8989 1 1 74 PHE HD1 H -19.779 8.676 1.910 1.00 . A A . 74 PHE HD1 1 1
6 8990 1 1 74 PHE HD2 H -22.792 7.039 4.431 1.00 . A A . 74 PHE HD2 1 1
6 8991 1 1 74 PHE HE1 H -21.504 9.839 0.597 1.00 . A A . 74 PHE HE1 1 1
6 8992 1 1 74 PHE HE2 H -24.522 8.199 3.122 1.00 . A A . 74 PHE HE2 1 1
6 8993 1 1 74 PHE HZ H -23.880 9.600 1.201 1.00 . A A . 74 PHE HZ 1 1
6 8994 1 1 74 PHE N N -19.294 6.093 1.964 1.00 . A A . 74 PHE N 1 1
6 8995 1 1 74 PHE O O -21.101 4.174 2.538 1.00 . A A . 74 PHE O 1 1
6 8996 1 1 75 ASN C C -21.288 1.887 4.274 1.00 . A A . 75 ASN C 1 1
6 8997 1 1 75 ASN CA C -21.688 3.143 5.043 1.00 . A A . 75 ASN CA 1 1
6 8998 1 1 75 ASN CB C -23.119 3.544 4.677 1.00 . A A . 75 ASN CB 1 1
6 8999 1 1 75 ASN CG C -23.800 4.325 5.784 1.00 . A A . 75 ASN CG 1 1
6 9000 1 1 75 ASN H H -20.299 4.672 5.506 1.00 . A A . 75 ASN H 1 1
6 9001 1 1 75 ASN HA H -21.641 2.934 6.101 1.00 . A A . 75 ASN HA 1 1
6 9002 1 1 75 ASN HB2 H -23.098 4.159 3.789 1.00 . A A . 75 ASN HB2 1 1
6 9003 1 1 75 ASN HB3 H -23.697 2.653 4.481 1.00 . A A . 75 ASN HB3 1 1
6 9004 1 1 75 ASN HD21 H -23.598 2.787 7.028 1.00 . A A . 75 ASN HD21 1 1
6 9005 1 1 75 ASN HD22 H -24.377 4.184 7.681 1.00 . A A . 75 ASN HD22 1 1
6 9006 1 1 75 ASN N N -20.768 4.240 4.762 1.00 . A A . 75 ASN N 1 1
6 9007 1 1 75 ASN ND2 N -23.939 3.703 6.949 1.00 . A A . 75 ASN ND2 1 1
6 9008 1 1 75 ASN O O -22.142 1.136 3.804 1.00 . A A . 75 ASN O 1 1
6 9009 1 1 75 ASN OD1 O -24.198 5.475 5.593 1.00 . A A . 75 ASN OD1 1 1
6 9010 1 1 76 SER C C -18.071 0.138 3.929 1.00 . A A . 76 SER C 1 1
6 9011 1 1 76 SER CA C -19.469 0.502 3.439 1.00 . A A . 76 SER CA 1 1
6 9012 1 1 76 SER CB C -19.439 0.773 1.933 1.00 . A A . 76 SER CB 1 1
6 9013 1 1 76 SER H H -19.351 2.301 4.550 1.00 . A A . 76 SER H 1 1
6 9014 1 1 76 SER HA H -20.133 -0.326 3.634 1.00 . A A . 76 SER HA 1 1
6 9015 1 1 76 SER HB2 H -19.216 1.815 1.762 1.00 . A A . 76 SER HB2 1 1
6 9016 1 1 76 SER HB3 H -18.675 0.161 1.475 1.00 . A A . 76 SER HB3 1 1
6 9017 1 1 76 SER HG H -20.597 -0.312 0.785 1.00 . A A . 76 SER HG 1 1
6 9018 1 1 76 SER N N -19.983 1.665 4.152 1.00 . A A . 76 SER N 1 1
6 9019 1 1 76 SER O O -17.232 1.011 4.156 1.00 . A A . 76 SER O 1 1
6 9020 1 1 76 SER OG O -20.687 0.469 1.336 1.00 . A A . 76 SER OG 1 1
6 9021 1 1 77 THR C C -15.483 -1.549 3.453 1.00 . A A . 77 THR C 1 1
6 9022 1 1 77 THR CA C -16.531 -1.640 4.555 1.00 . A A . 77 THR CA 1 1
6 9023 1 1 77 THR CB C -16.617 -3.097 5.047 1.00 . A A . 77 THR CB 1 1
6 9024 1 1 77 THR CG2 C -15.345 -3.497 5.780 1.00 . A A . 77 THR CG2 1 1
6 9025 1 1 77 THR H H -18.535 -1.806 3.894 1.00 . A A . 77 THR H 1 1
6 9026 1 1 77 THR HA H -16.223 -1.020 5.385 1.00 . A A . 77 THR HA 1 1
6 9027 1 1 77 THR HB H -16.740 -3.744 4.190 1.00 . A A . 77 THR HB 1 1
6 9028 1 1 77 THR HG1 H -18.349 -3.900 5.542 1.00 . A A . 77 THR HG1 1 1
6 9029 1 1 77 THR HG21 H -15.464 -3.310 6.837 1.00 . A A . 77 THR HG21 1 1
6 9030 1 1 77 THR HG22 H -14.515 -2.918 5.402 1.00 . A A . 77 THR HG22 1 1
6 9031 1 1 77 THR HG23 H -15.153 -4.547 5.620 1.00 . A A . 77 THR HG23 1 1
6 9032 1 1 77 THR N N -17.826 -1.159 4.091 1.00 . A A . 77 THR N 1 1
6 9033 1 1 77 THR O O -15.739 -1.921 2.307 1.00 . A A . 77 THR O 1 1
6 9034 1 1 77 THR OG1 O -17.744 -3.255 5.916 1.00 . A A . 77 THR OG1 1 1
6 9035 1 1 78 TYR C C -11.973 -1.663 3.312 1.00 . A A . 78 TYR C 1 1
6 9036 1 1 78 TYR CA C -13.215 -0.911 2.844 1.00 . A A . 78 TYR CA 1 1
6 9037 1 1 78 TYR CB C -12.881 0.567 2.634 1.00 . A A . 78 TYR CB 1 1
6 9038 1 1 78 TYR CD1 C -13.346 0.956 0.183 1.00 . A A . 78 TYR CD1 1 1
6 9039 1 1 78 TYR CD2 C -14.718 2.074 1.779 1.00 . A A . 78 TYR CD2 1 1
6 9040 1 1 78 TYR CE1 C -14.057 1.543 -0.846 1.00 . A A . 78 TYR CE1 1 1
6 9041 1 1 78 TYR CE2 C -15.436 2.664 0.757 1.00 . A A . 78 TYR CE2 1 1
6 9042 1 1 78 TYR CG C -13.663 1.211 1.511 1.00 . A A . 78 TYR CG 1 1
6 9043 1 1 78 TYR CZ C -15.101 2.395 -0.554 1.00 . A A . 78 TYR CZ 1 1
6 9044 1 1 78 TYR H H -14.158 -0.773 4.733 1.00 . A A . 78 TYR H 1 1
6 9045 1 1 78 TYR HA H -13.545 -1.332 1.906 1.00 . A A . 78 TYR HA 1 1
6 9046 1 1 78 TYR HB2 H -13.096 1.110 3.541 1.00 . A A . 78 TYR HB2 1 1
6 9047 1 1 78 TYR HB3 H -11.830 0.662 2.404 1.00 . A A . 78 TYR HB3 1 1
6 9048 1 1 78 TYR HD1 H -12.528 0.287 -0.043 1.00 . A A . 78 TYR HD1 1 1
6 9049 1 1 78 TYR HD2 H -14.978 2.282 2.807 1.00 . A A . 78 TYR HD2 1 1
6 9050 1 1 78 TYR HE1 H -13.796 1.332 -1.873 1.00 . A A . 78 TYR HE1 1 1
6 9051 1 1 78 TYR HE2 H -16.253 3.332 0.985 1.00 . A A . 78 TYR HE2 1 1
6 9052 1 1 78 TYR HH H -15.885 2.365 -2.309 1.00 . A A . 78 TYR HH 1 1
6 9053 1 1 78 TYR N N -14.302 -1.052 3.805 1.00 . A A . 78 TYR N 1 1
6 9054 1 1 78 TYR O O -11.600 -1.600 4.482 1.00 . A A . 78 TYR O 1 1
6 9055 1 1 78 TYR OH O -15.813 2.981 -1.576 1.00 . A A . 78 TYR OH 1 1
6 9056 1 1 79 ASN C C -8.940 -2.631 1.902 1.00 . A A . 79 ASN C 1 1
6 9057 1 1 79 ASN CA C -10.135 -3.139 2.703 1.00 . A A . 79 ASN CA 1 1
6 9058 1 1 79 ASN CB C -10.362 -4.625 2.416 1.00 . A A . 79 ASN CB 1 1
6 9059 1 1 79 ASN CG C -11.621 -5.155 3.074 1.00 . A A . 79 ASN CG 1 1
6 9060 1 1 79 ASN H H -11.682 -2.385 1.470 1.00 . A A . 79 ASN H 1 1
6 9061 1 1 79 ASN HA H -9.929 -3.012 3.755 1.00 . A A . 79 ASN HA 1 1
6 9062 1 1 79 ASN HB2 H -10.448 -4.770 1.349 1.00 . A A . 79 ASN HB2 1 1
6 9063 1 1 79 ASN HB3 H -9.519 -5.190 2.786 1.00 . A A . 79 ASN HB3 1 1
6 9064 1 1 79 ASN HD21 H -10.899 -4.711 4.873 1.00 . A A . 79 ASN HD21 1 1
6 9065 1 1 79 ASN HD22 H -12.471 -5.428 4.850 1.00 . A A . 79 ASN HD22 1 1
6 9066 1 1 79 ASN N N -11.336 -2.374 2.387 1.00 . A A . 79 ASN N 1 1
6 9067 1 1 79 ASN ND2 N -11.668 -5.091 4.399 1.00 . A A . 79 ASN ND2 1 1
6 9068 1 1 79 ASN O O -8.967 -2.614 0.672 1.00 . A A . 79 ASN O 1 1
6 9069 1 1 79 ASN OD1 O -12.541 -5.617 2.398 1.00 . A A . 79 ASN OD1 1 1
6 9070 1 1 80 ALA C C -5.489 -2.609 2.262 1.00 . A A . 80 ALA C 1 1
6 9071 1 1 80 ALA CA C -6.687 -1.714 1.964 1.00 . A A . 80 ALA CA 1 1
6 9072 1 1 80 ALA CB C -6.407 -0.288 2.413 1.00 . A A . 80 ALA CB 1 1
6 9073 1 1 80 ALA H H -7.932 -2.258 3.587 1.00 . A A . 80 ALA H 1 1
6 9074 1 1 80 ALA HA H -6.859 -1.703 0.897 1.00 . A A . 80 ALA HA 1 1
6 9075 1 1 80 ALA HB1 H -7.326 0.282 2.394 1.00 . A A . 80 ALA HB1 1 1
6 9076 1 1 80 ALA HB2 H -6.010 -0.297 3.417 1.00 . A A . 80 ALA HB2 1 1
6 9077 1 1 80 ALA HB3 H -5.689 0.165 1.745 1.00 . A A . 80 ALA HB3 1 1
6 9078 1 1 80 ALA N N -7.893 -2.220 2.609 1.00 . A A . 80 ALA N 1 1
6 9079 1 1 80 ALA O O -5.553 -3.478 3.132 1.00 . A A . 80 ALA O 1 1
6 9080 1 1 81 ARG C C -2.001 -2.529 1.014 1.00 . A A . 81 ARG C 1 1
6 9081 1 1 81 ARG CA C -3.186 -3.180 1.721 1.00 . A A . 81 ARG CA 1 1
6 9082 1 1 81 ARG CB C -3.391 -4.601 1.192 1.00 . A A . 81 ARG CB 1 1
6 9083 1 1 81 ARG CD C -3.970 -6.004 -0.811 1.00 . A A . 81 ARG CD 1 1
6 9084 1 1 81 ARG CG C -3.365 -4.697 -0.324 1.00 . A A . 81 ARG CG 1 1
6 9085 1 1 81 ARG CZ C -4.732 -7.349 1.101 1.00 . A A . 81 ARG CZ 1 1
6 9086 1 1 81 ARG H H -4.409 -1.684 0.857 1.00 . A A . 81 ARG H 1 1
6 9087 1 1 81 ARG HA H -2.979 -3.225 2.779 1.00 . A A . 81 ARG HA 1 1
6 9088 1 1 81 ARG HB2 H -2.609 -5.235 1.584 1.00 . A A . 81 ARG HB2 1 1
6 9089 1 1 81 ARG HB3 H -4.346 -4.966 1.538 1.00 . A A . 81 ARG HB3 1 1
6 9090 1 1 81 ARG HD2 H -5.021 -5.849 -1.004 1.00 . A A . 81 ARG HD2 1 1
6 9091 1 1 81 ARG HD3 H -3.475 -6.296 -1.725 1.00 . A A . 81 ARG HD3 1 1
6 9092 1 1 81 ARG HE H -3.006 -7.614 0.137 1.00 . A A . 81 ARG HE 1 1
6 9093 1 1 81 ARG HG2 H -3.931 -3.875 -0.738 1.00 . A A . 81 ARG HG2 1 1
6 9094 1 1 81 ARG HG3 H -2.341 -4.636 -0.662 1.00 . A A . 81 ARG HG3 1 1
6 9095 1 1 81 ARG HH11 H -6.006 -5.890 0.527 1.00 . A A . 81 ARG HH11 1 1
6 9096 1 1 81 ARG HH12 H -6.531 -6.846 1.873 1.00 . A A . 81 ARG HH12 1 1
6 9097 1 1 81 ARG HH21 H -3.686 -8.879 1.909 1.00 . A A . 81 ARG HH21 1 1
6 9098 1 1 81 ARG HH22 H -5.210 -8.545 2.659 1.00 . A A . 81 ARG HH22 1 1
6 9099 1 1 81 ARG N N -4.398 -2.391 1.535 1.00 . A A . 81 ARG N 1 1
6 9100 1 1 81 ARG NE N -3.823 -7.074 0.172 1.00 . A A . 81 ARG NE 1 1
6 9101 1 1 81 ARG NH1 N -5.847 -6.636 1.173 1.00 . A A . 81 ARG NH1 1 1
6 9102 1 1 81 ARG NH2 N -4.526 -8.339 1.960 1.00 . A A . 81 ARG NH2 1 1
6 9103 1 1 81 ARG O O -1.989 -2.398 -0.210 1.00 . A A . 81 ARG O 1 1
6 9104 1 1 82 VAL C C 1.349 -2.468 1.165 1.00 . A A . 82 VAL C 1 1
6 9105 1 1 82 VAL CA C 0.186 -1.485 1.244 1.00 . A A . 82 VAL CA 1 1
6 9106 1 1 82 VAL CB C 0.614 -0.269 2.088 1.00 . A A . 82 VAL CB 1 1
6 9107 1 1 82 VAL CG1 C 1.433 -0.715 3.290 1.00 . A A . 82 VAL CG1 1 1
6 9108 1 1 82 VAL CG2 C 1.394 0.721 1.237 1.00 . A A . 82 VAL CG2 1 1
6 9109 1 1 82 VAL H H -1.071 -2.253 2.763 1.00 . A A . 82 VAL H 1 1
6 9110 1 1 82 VAL HA H -0.050 -1.140 0.248 1.00 . A A . 82 VAL HA 1 1
6 9111 1 1 82 VAL HB H -0.277 0.223 2.450 1.00 . A A . 82 VAL HB 1 1
6 9112 1 1 82 VAL HG11 H 1.226 -1.754 3.501 1.00 . A A . 82 VAL HG11 1 1
6 9113 1 1 82 VAL HG12 H 2.484 -0.592 3.074 1.00 . A A . 82 VAL HG12 1 1
6 9114 1 1 82 VAL HG13 H 1.168 -0.114 4.148 1.00 . A A . 82 VAL HG13 1 1
6 9115 1 1 82 VAL HG21 H 1.130 1.728 1.525 1.00 . A A . 82 VAL HG21 1 1
6 9116 1 1 82 VAL HG22 H 2.453 0.570 1.389 1.00 . A A . 82 VAL HG22 1 1
6 9117 1 1 82 VAL HG23 H 1.155 0.569 0.196 1.00 . A A . 82 VAL HG23 1 1
6 9118 1 1 82 VAL N N -1.004 -2.122 1.794 1.00 . A A . 82 VAL N 1 1
6 9119 1 1 82 VAL O O 1.392 -3.456 1.898 1.00 . A A . 82 VAL O 1 1
6 9120 1 1 83 LYS C C 4.650 -2.249 -0.414 1.00 . A A . 83 LYS C 1 1
6 9121 1 1 83 LYS CA C 3.456 -3.050 0.094 1.00 . A A . 83 LYS CA 1 1
6 9122 1 1 83 LYS CB C 3.137 -4.184 -0.883 1.00 . A A . 83 LYS CB 1 1
6 9123 1 1 83 LYS CD C 3.132 -4.712 -3.338 1.00 . A A . 83 LYS CD 1 1
6 9124 1 1 83 LYS CE C 3.188 -4.071 -4.717 1.00 . A A . 83 LYS CE 1 1
6 9125 1 1 83 LYS CG C 2.749 -3.702 -2.270 1.00 . A A . 83 LYS CG 1 1
6 9126 1 1 83 LYS H H 2.200 -1.389 -0.287 1.00 . A A . 83 LYS H 1 1
6 9127 1 1 83 LYS HA H 3.704 -3.473 1.055 1.00 . A A . 83 LYS HA 1 1
6 9128 1 1 83 LYS HB2 H 4.006 -4.819 -0.975 1.00 . A A . 83 LYS HB2 1 1
6 9129 1 1 83 LYS HB3 H 2.318 -4.766 -0.485 1.00 . A A . 83 LYS HB3 1 1
6 9130 1 1 83 LYS HD2 H 4.103 -5.121 -3.104 1.00 . A A . 83 LYS HD2 1 1
6 9131 1 1 83 LYS HD3 H 2.398 -5.506 -3.350 1.00 . A A . 83 LYS HD3 1 1
6 9132 1 1 83 LYS HE2 H 3.502 -3.044 -4.609 1.00 . A A . 83 LYS HE2 1 1
6 9133 1 1 83 LYS HE3 H 3.908 -4.606 -5.319 1.00 . A A . 83 LYS HE3 1 1
6 9134 1 1 83 LYS HG2 H 1.681 -3.547 -2.302 1.00 . A A . 83 LYS HG2 1 1
6 9135 1 1 83 LYS HG3 H 3.257 -2.769 -2.471 1.00 . A A . 83 LYS HG3 1 1
6 9136 1 1 83 LYS HZ1 H 1.140 -4.476 -4.753 1.00 . A A . 83 LYS HZ1 1 1
6 9137 1 1 83 LYS HZ2 H 1.911 -4.717 -6.238 1.00 . A A . 83 LYS HZ2 1 1
6 9138 1 1 83 LYS HZ3 H 1.592 -3.147 -5.697 1.00 . A A . 83 LYS HZ3 1 1
6 9139 1 1 83 LYS N N 2.291 -2.191 0.269 1.00 . A A . 83 LYS N 1 1
6 9140 1 1 83 LYS NZ N 1.865 -4.105 -5.399 1.00 . A A . 83 LYS NZ 1 1
6 9141 1 1 83 LYS O O 4.517 -1.081 -0.778 1.00 . A A . 83 LYS O 1 1
6 9142 1 1 84 ALA C C 7.512 -2.838 -2.220 1.00 . A A . 84 ALA C 1 1
6 9143 1 1 84 ALA CA C 7.034 -2.232 -0.905 1.00 . A A . 84 ALA CA 1 1
6 9144 1 1 84 ALA CB C 8.125 -2.331 0.151 1.00 . A A . 84 ALA CB 1 1
6 9145 1 1 84 ALA H H 5.860 -3.816 -0.135 1.00 . A A . 84 ALA H 1 1
6 9146 1 1 84 ALA HA H 6.812 -1.186 -1.061 1.00 . A A . 84 ALA HA 1 1
6 9147 1 1 84 ALA HB1 H 9.088 -2.179 -0.313 1.00 . A A . 84 ALA HB1 1 1
6 9148 1 1 84 ALA HB2 H 7.964 -1.576 0.906 1.00 . A A . 84 ALA HB2 1 1
6 9149 1 1 84 ALA HB3 H 8.095 -3.309 0.608 1.00 . A A . 84 ALA HB3 1 1
6 9150 1 1 84 ALA N N 5.817 -2.885 -0.438 1.00 . A A . 84 ALA N 1 1
6 9151 1 1 84 ALA O O 7.165 -3.970 -2.556 1.00 . A A . 84 ALA O 1 1
6 9152 1 1 85 PHE C C 10.045 -1.711 -4.663 1.00 . A A . 85 PHE C 1 1
6 9153 1 1 85 PHE CA C 8.833 -2.537 -4.242 1.00 . A A . 85 PHE CA 1 1
6 9154 1 1 85 PHE CB C 7.749 -2.458 -5.319 1.00 . A A . 85 PHE CB 1 1
6 9155 1 1 85 PHE CD1 C 8.387 -0.678 -6.968 1.00 . A A . 85 PHE CD1 1 1
6 9156 1 1 85 PHE CD2 C 6.644 -0.207 -5.410 1.00 . A A . 85 PHE CD2 1 1
6 9157 1 1 85 PHE CE1 C 8.243 0.583 -7.516 1.00 . A A . 85 PHE CE1 1 1
6 9158 1 1 85 PHE CE2 C 6.496 1.055 -5.954 1.00 . A A . 85 PHE CE2 1 1
6 9159 1 1 85 PHE CG C 7.590 -1.087 -5.911 1.00 . A A . 85 PHE CG 1 1
6 9160 1 1 85 PHE CZ C 7.297 1.451 -7.007 1.00 . A A . 85 PHE CZ 1 1
6 9161 1 1 85 PHE H H 8.549 -1.181 -2.641 1.00 . A A . 85 PHE H 1 1
6 9162 1 1 85 PHE HA H 9.136 -3.565 -4.124 1.00 . A A . 85 PHE HA 1 1
6 9163 1 1 85 PHE HB2 H 7.997 -3.138 -6.120 1.00 . A A . 85 PHE HB2 1 1
6 9164 1 1 85 PHE HB3 H 6.802 -2.747 -4.888 1.00 . A A . 85 PHE HB3 1 1
6 9165 1 1 85 PHE HD1 H 9.128 -1.357 -7.367 1.00 . A A . 85 PHE HD1 1 1
6 9166 1 1 85 PHE HD2 H 6.018 -0.515 -4.586 1.00 . A A . 85 PHE HD2 1 1
6 9167 1 1 85 PHE HE1 H 8.872 0.889 -8.339 1.00 . A A . 85 PHE HE1 1 1
6 9168 1 1 85 PHE HE2 H 5.756 1.732 -5.554 1.00 . A A . 85 PHE HE2 1 1
6 9169 1 1 85 PHE HZ H 7.183 2.436 -7.434 1.00 . A A . 85 PHE HZ 1 1
6 9170 1 1 85 PHE N N 8.308 -2.076 -2.962 1.00 . A A . 85 PHE N 1 1
6 9171 1 1 85 PHE O O 10.045 -0.486 -4.548 1.00 . A A . 85 PHE O 1 1
6 9172 1 1 86 ASN C C 12.909 -2.437 -6.789 1.00 . A A . 86 ASN C 1 1
6 9173 1 1 86 ASN CA C 12.296 -1.722 -5.589 1.00 . A A . 86 ASN CA 1 1
6 9174 1 1 86 ASN CB C 13.309 -1.663 -4.444 1.00 . A A . 86 ASN CB 1 1
6 9175 1 1 86 ASN CG C 13.600 -3.032 -3.859 1.00 . A A . 86 ASN CG 1 1
6 9176 1 1 86 ASN H H 11.017 -3.368 -5.219 1.00 . A A . 86 ASN H 1 1
6 9177 1 1 86 ASN HA H 12.035 -0.715 -5.879 1.00 . A A . 86 ASN HA 1 1
6 9178 1 1 86 ASN HB2 H 14.235 -1.246 -4.812 1.00 . A A . 86 ASN HB2 1 1
6 9179 1 1 86 ASN HB3 H 12.921 -1.031 -3.659 1.00 . A A . 86 ASN HB3 1 1
6 9180 1 1 86 ASN HD21 H 14.384 -2.197 -2.233 1.00 . A A . 86 ASN HD21 1 1
6 9181 1 1 86 ASN HD22 H 14.380 -3.925 -2.264 1.00 . A A . 86 ASN HD22 1 1
6 9182 1 1 86 ASN N N 11.076 -2.392 -5.152 1.00 . A A . 86 ASN N 1 1
6 9183 1 1 86 ASN ND2 N 14.180 -3.053 -2.665 1.00 . A A . 86 ASN ND2 1 1
6 9184 1 1 86 ASN O O 12.348 -3.406 -7.302 1.00 . A A . 86 ASN O 1 1
6 9185 1 1 86 ASN OD1 O 13.308 -4.057 -4.475 1.00 . A A . 86 ASN OD1 1 1
6 9186 1 1 87 LYS C C 14.665 -4.068 -8.331 1.00 . A A . 87 LYS C 1 1
6 9187 1 1 87 LYS CA C 14.755 -2.546 -8.372 1.00 . A A . 87 LYS CA 1 1
6 9188 1 1 87 LYS CB C 16.223 -2.112 -8.385 1.00 . A A . 87 LYS CB 1 1
6 9189 1 1 87 LYS CD C 16.241 -0.655 -10.431 1.00 . A A . 87 LYS CD 1 1
6 9190 1 1 87 LYS CE C 17.445 -1.217 -11.171 1.00 . A A . 87 LYS CE 1 1
6 9191 1 1 87 LYS CG C 16.438 -0.709 -8.926 1.00 . A A . 87 LYS CG 1 1
6 9192 1 1 87 LYS H H 14.461 -1.178 -6.783 1.00 . A A . 87 LYS H 1 1
6 9193 1 1 87 LYS HA H 14.276 -2.192 -9.272 1.00 . A A . 87 LYS HA 1 1
6 9194 1 1 87 LYS HB2 H 16.606 -2.149 -7.376 1.00 . A A . 87 LYS HB2 1 1
6 9195 1 1 87 LYS HB3 H 16.784 -2.801 -9.000 1.00 . A A . 87 LYS HB3 1 1
6 9196 1 1 87 LYS HD2 H 15.369 -1.236 -10.693 1.00 . A A . 87 LYS HD2 1 1
6 9197 1 1 87 LYS HD3 H 16.093 0.373 -10.730 1.00 . A A . 87 LYS HD3 1 1
6 9198 1 1 87 LYS HE2 H 17.662 -2.201 -10.785 1.00 . A A . 87 LYS HE2 1 1
6 9199 1 1 87 LYS HE3 H 17.204 -1.288 -12.222 1.00 . A A . 87 LYS HE3 1 1
6 9200 1 1 87 LYS HG2 H 15.731 -0.040 -8.457 1.00 . A A . 87 LYS HG2 1 1
6 9201 1 1 87 LYS HG3 H 17.444 -0.393 -8.692 1.00 . A A . 87 LYS HG3 1 1
6 9202 1 1 87 LYS HZ1 H 19.335 -0.554 -11.762 1.00 . A A . 87 LYS HZ1 1 1
6 9203 1 1 87 LYS HZ2 H 19.098 -0.541 -10.088 1.00 . A A . 87 LYS HZ2 1 1
6 9204 1 1 87 LYS HZ3 H 18.379 0.648 -11.054 1.00 . A A . 87 LYS HZ3 1 1
6 9205 1 1 87 LYS N N 14.064 -1.953 -7.233 1.00 . A A . 87 LYS N 1 1
6 9206 1 1 87 LYS NZ N 18.648 -0.355 -11.007 1.00 . A A . 87 LYS NZ 1 1
6 9207 1 1 87 LYS O O 14.486 -4.718 -9.362 1.00 . A A . 87 LYS O 1 1
6 9208 1 1 88 THR C C 13.457 -6.649 -7.597 1.00 . A A . 88 THR C 1 1
6 9209 1 1 88 THR CA C 14.718 -6.077 -6.959 1.00 . A A . 88 THR CA 1 1
6 9210 1 1 88 THR CB C 14.747 -6.465 -5.468 1.00 . A A . 88 THR CB 1 1
6 9211 1 1 88 THR CG2 C 14.848 -7.974 -5.304 1.00 . A A . 88 THR CG2 1 1
6 9212 1 1 88 THR H H 14.927 -4.061 -6.350 1.00 . A A . 88 THR H 1 1
6 9213 1 1 88 THR HA H 15.582 -6.513 -7.439 1.00 . A A . 88 THR HA 1 1
6 9214 1 1 88 THR HB H 13.830 -6.128 -5.007 1.00 . A A . 88 THR HB 1 1
6 9215 1 1 88 THR HG1 H 15.986 -6.227 -3.953 1.00 . A A . 88 THR HG1 1 1
6 9216 1 1 88 THR HG21 H 14.465 -8.459 -6.189 1.00 . A A . 88 THR HG21 1 1
6 9217 1 1 88 THR HG22 H 14.270 -8.282 -4.445 1.00 . A A . 88 THR HG22 1 1
6 9218 1 1 88 THR HG23 H 15.881 -8.251 -5.160 1.00 . A A . 88 THR HG23 1 1
6 9219 1 1 88 THR N N 14.787 -4.632 -7.133 1.00 . A A . 88 THR N 1 1
6 9220 1 1 88 THR O O 13.518 -7.302 -8.638 1.00 . A A . 88 THR O 1 1
6 9221 1 1 88 THR OG1 O 15.856 -5.834 -4.819 1.00 . A A . 88 THR OG1 1 1
6 9222 1 1 89 GLY C C 9.856 -6.265 -6.806 1.00 . A A . 89 GLY C 1 1
6 9223 1 1 89 GLY CA C 11.054 -6.895 -7.487 1.00 . A A . 89 GLY CA 1 1
6 9224 1 1 89 GLY H H 12.326 -5.871 -6.139 1.00 . A A . 89 GLY H 1 1
6 9225 1 1 89 GLY HA2 H 11.006 -6.683 -8.545 1.00 . A A . 89 GLY HA2 1 1
6 9226 1 1 89 GLY HA3 H 11.015 -7.965 -7.343 1.00 . A A . 89 GLY HA3 1 1
6 9227 1 1 89 GLY N N 12.314 -6.398 -6.966 1.00 . A A . 89 GLY N 1 1
6 9228 1 1 89 GLY O O 9.509 -5.116 -7.080 1.00 . A A . 89 GLY O 1 1
6 9229 1 1 90 VAL C C 7.835 -7.310 -3.902 1.00 . A A . 90 VAL C 1 1
6 9230 1 1 90 VAL CA C 8.052 -6.528 -5.193 1.00 . A A . 90 VAL CA 1 1
6 9231 1 1 90 VAL CB C 6.779 -6.619 -6.055 1.00 . A A . 90 VAL CB 1 1
6 9232 1 1 90 VAL CG1 C 6.550 -5.317 -6.808 1.00 . A A . 90 VAL CG1 1 1
6 9233 1 1 90 VAL CG2 C 6.871 -7.793 -7.018 1.00 . A A . 90 VAL CG2 1 1
6 9234 1 1 90 VAL H H 9.543 -7.927 -5.739 1.00 . A A . 90 VAL H 1 1
6 9235 1 1 90 VAL HA H 8.223 -5.490 -4.948 1.00 . A A . 90 VAL HA 1 1
6 9236 1 1 90 VAL HB H 5.936 -6.783 -5.400 1.00 . A A . 90 VAL HB 1 1
6 9237 1 1 90 VAL HG11 H 7.352 -5.165 -7.516 1.00 . A A . 90 VAL HG11 1 1
6 9238 1 1 90 VAL HG12 H 5.608 -5.366 -7.335 1.00 . A A . 90 VAL HG12 1 1
6 9239 1 1 90 VAL HG13 H 6.529 -4.495 -6.108 1.00 . A A . 90 VAL HG13 1 1
6 9240 1 1 90 VAL HG21 H 6.892 -8.716 -6.459 1.00 . A A . 90 VAL HG21 1 1
6 9241 1 1 90 VAL HG22 H 6.012 -7.789 -7.674 1.00 . A A . 90 VAL HG22 1 1
6 9242 1 1 90 VAL HG23 H 7.773 -7.707 -7.606 1.00 . A A . 90 VAL HG23 1 1
6 9243 1 1 90 VAL N N 9.219 -7.019 -5.915 1.00 . A A . 90 VAL N 1 1
6 9244 1 1 90 VAL O O 8.321 -8.432 -3.755 1.00 . A A . 90 VAL O 1 1
6 9245 1 1 91 SER C C 5.344 -7.708 -1.571 1.00 . A A . 91 SER C 1 1
6 9246 1 1 91 SER CA C 6.822 -7.351 -1.689 1.00 . A A . 91 SER CA 1 1
6 9247 1 1 91 SER CB C 7.230 -6.431 -0.537 1.00 . A A . 91 SER CB 1 1
6 9248 1 1 91 SER H H 6.741 -5.817 -3.147 1.00 . A A . 91 SER H 1 1
6 9249 1 1 91 SER HA H 7.405 -8.259 -1.638 1.00 . A A . 91 SER HA 1 1
6 9250 1 1 91 SER HB2 H 6.393 -5.808 -0.263 1.00 . A A . 91 SER HB2 1 1
6 9251 1 1 91 SER HB3 H 7.524 -7.032 0.312 1.00 . A A . 91 SER HB3 1 1
6 9252 1 1 91 SER HG H 8.895 -5.474 -0.152 1.00 . A A . 91 SER HG 1 1
6 9253 1 1 91 SER N N 7.101 -6.712 -2.970 1.00 . A A . 91 SER N 1 1
6 9254 1 1 91 SER O O 4.480 -7.102 -2.206 1.00 . A A . 91 SER O 1 1
6 9255 1 1 91 SER OG O 8.317 -5.601 -0.907 1.00 . A A . 91 SER OG 1 1
6 9256 1 1 92 PRO C C 2.836 -8.162 0.256 1.00 . A A . 92 PRO C 1 1
6 9257 1 1 92 PRO CA C 3.670 -9.177 -0.516 1.00 . A A . 92 PRO CA 1 1
6 9258 1 1 92 PRO CB C 3.854 -10.455 0.307 1.00 . A A . 92 PRO CB 1 1
6 9259 1 1 92 PRO CD C 6.023 -9.483 0.050 1.00 . A A . 92 PRO CD 1 1
6 9260 1 1 92 PRO CG C 5.164 -10.277 0.994 1.00 . A A . 92 PRO CG 1 1
6 9261 1 1 92 PRO HA H 3.176 -9.415 -1.447 1.00 . A A . 92 PRO HA 1 1
6 9262 1 1 92 PRO HB2 H 3.044 -10.549 1.016 1.00 . A A . 92 PRO HB2 1 1
6 9263 1 1 92 PRO HB3 H 3.866 -11.312 -0.350 1.00 . A A . 92 PRO HB3 1 1
6 9264 1 1 92 PRO HD2 H 6.677 -8.823 0.600 1.00 . A A . 92 PRO HD2 1 1
6 9265 1 1 92 PRO HD3 H 6.596 -10.143 -0.584 1.00 . A A . 92 PRO HD3 1 1
6 9266 1 1 92 PRO HG2 H 5.023 -9.737 1.918 1.00 . A A . 92 PRO HG2 1 1
6 9267 1 1 92 PRO HG3 H 5.611 -11.242 1.186 1.00 . A A . 92 PRO HG3 1 1
6 9268 1 1 92 PRO N N 5.044 -8.716 -0.739 1.00 . A A . 92 PRO N 1 1
6 9269 1 1 92 PRO O O 3.330 -7.508 1.175 1.00 . A A . 92 PRO O 1 1
6 9270 1 1 93 TYR C C 0.638 -7.331 2.042 1.00 . A A . 93 TYR C 1 1
6 9271 1 1 93 TYR CA C 0.665 -7.097 0.534 1.00 . A A . 93 TYR CA 1 1
6 9272 1 1 93 TYR CB C -0.746 -7.229 -0.040 1.00 . A A . 93 TYR CB 1 1
6 9273 1 1 93 TYR CD1 C -0.448 -5.498 -1.853 1.00 . A A . 93 TYR CD1 1 1
6 9274 1 1 93 TYR CD2 C -1.387 -7.605 -2.453 1.00 . A A . 93 TYR CD2 1 1
6 9275 1 1 93 TYR CE1 C -0.552 -5.072 -3.163 1.00 . A A . 93 TYR CE1 1 1
6 9276 1 1 93 TYR CE2 C -1.494 -7.189 -3.766 1.00 . A A . 93 TYR CE2 1 1
6 9277 1 1 93 TYR CG C -0.862 -6.769 -1.475 1.00 . A A . 93 TYR CG 1 1
6 9278 1 1 93 TYR CZ C -1.075 -5.922 -4.116 1.00 . A A . 93 TYR CZ 1 1
6 9279 1 1 93 TYR H H 1.232 -8.583 -0.861 1.00 . A A . 93 TYR H 1 1
6 9280 1 1 93 TYR HA H 1.029 -6.097 0.343 1.00 . A A . 93 TYR HA 1 1
6 9281 1 1 93 TYR HB2 H -1.049 -8.264 0.002 1.00 . A A . 93 TYR HB2 1 1
6 9282 1 1 93 TYR HB3 H -1.426 -6.636 0.555 1.00 . A A . 93 TYR HB3 1 1
6 9283 1 1 93 TYR HD1 H -0.038 -4.835 -1.105 1.00 . A A . 93 TYR HD1 1 1
6 9284 1 1 93 TYR HD2 H -1.714 -8.596 -2.175 1.00 . A A . 93 TYR HD2 1 1
6 9285 1 1 93 TYR HE1 H -0.225 -4.081 -3.438 1.00 . A A . 93 TYR HE1 1 1
6 9286 1 1 93 TYR HE2 H -1.903 -7.853 -4.512 1.00 . A A . 93 TYR HE2 1 1
6 9287 1 1 93 TYR HH H -0.303 -5.377 -5.791 1.00 . A A . 93 TYR HH 1 1
6 9288 1 1 93 TYR N N 1.568 -8.035 -0.122 1.00 . A A . 93 TYR N 1 1
6 9289 1 1 93 TYR O O 0.737 -8.466 2.507 1.00 . A A . 93 TYR O 1 1
6 9290 1 1 93 TYR OH O -1.181 -5.503 -5.423 1.00 . A A . 93 TYR OH 1 1
6 9291 1 1 94 SER C C -0.892 -6.840 4.734 1.00 . A A . 94 SER C 1 1
6 9292 1 1 94 SER CA C 0.465 -6.333 4.255 1.00 . A A . 94 SER CA 1 1
6 9293 1 1 94 SER CB C 0.759 -4.965 4.875 1.00 . A A . 94 SER CB 1 1
6 9294 1 1 94 SER H H 0.429 -5.369 2.370 1.00 . A A . 94 SER H 1 1
6 9295 1 1 94 SER HA H 1.228 -7.031 4.566 1.00 . A A . 94 SER HA 1 1
6 9296 1 1 94 SER HB2 H 1.821 -4.867 5.038 1.00 . A A . 94 SER HB2 1 1
6 9297 1 1 94 SER HB3 H 0.425 -4.189 4.201 1.00 . A A . 94 SER HB3 1 1
6 9298 1 1 94 SER HG H -0.404 -3.990 6.113 1.00 . A A . 94 SER HG 1 1
6 9299 1 1 94 SER N N 0.503 -6.247 2.800 1.00 . A A . 94 SER N 1 1
6 9300 1 1 94 SER O O -1.837 -6.952 3.954 1.00 . A A . 94 SER O 1 1
6 9301 1 1 94 SER OG O 0.090 -4.813 6.115 1.00 . A A . 94 SER OG 1 1
6 9302 1 1 95 LYS C C -3.404 -6.780 6.185 1.00 . A A . 95 LYS C 1 1
6 9303 1 1 95 LYS CA C -2.219 -7.640 6.612 1.00 . A A . 95 LYS CA 1 1
6 9304 1 1 95 LYS CB C -2.113 -7.659 8.138 1.00 . A A . 95 LYS CB 1 1
6 9305 1 1 95 LYS CD C -2.913 -8.648 10.304 1.00 . A A . 95 LYS CD 1 1
6 9306 1 1 95 LYS CE C -3.411 -7.422 11.056 1.00 . A A . 95 LYS CE 1 1
6 9307 1 1 95 LYS CG C -3.164 -8.525 8.810 1.00 . A A . 95 LYS CG 1 1
6 9308 1 1 95 LYS H H -0.190 -7.035 6.597 1.00 . A A . 95 LYS H 1 1
6 9309 1 1 95 LYS HA H -2.375 -8.648 6.258 1.00 . A A . 95 LYS HA 1 1
6 9310 1 1 95 LYS HB2 H -1.138 -8.033 8.414 1.00 . A A . 95 LYS HB2 1 1
6 9311 1 1 95 LYS HB3 H -2.219 -6.649 8.507 1.00 . A A . 95 LYS HB3 1 1
6 9312 1 1 95 LYS HD2 H -3.431 -9.519 10.677 1.00 . A A . 95 LYS HD2 1 1
6 9313 1 1 95 LYS HD3 H -1.851 -8.757 10.474 1.00 . A A . 95 LYS HD3 1 1
6 9314 1 1 95 LYS HE2 H -2.638 -6.670 11.042 1.00 . A A . 95 LYS HE2 1 1
6 9315 1 1 95 LYS HE3 H -4.291 -7.044 10.557 1.00 . A A . 95 LYS HE3 1 1
6 9316 1 1 95 LYS HG2 H -4.136 -8.081 8.655 1.00 . A A . 95 LYS HG2 1 1
6 9317 1 1 95 LYS HG3 H -3.142 -9.511 8.368 1.00 . A A . 95 LYS HG3 1 1
6 9318 1 1 95 LYS HZ1 H -3.517 -8.731 12.680 1.00 . A A . 95 LYS HZ1 1 1
6 9319 1 1 95 LYS HZ2 H -4.770 -7.596 12.632 1.00 . A A . 95 LYS HZ2 1 1
6 9320 1 1 95 LYS HZ3 H -3.220 -7.123 13.114 1.00 . A A . 95 LYS HZ3 1 1
6 9321 1 1 95 LYS N N -0.979 -7.146 6.025 1.00 . A A . 95 LYS N 1 1
6 9322 1 1 95 LYS NZ N -3.753 -7.740 12.469 1.00 . A A . 95 LYS NZ 1 1
6 9323 1 1 95 LYS O O -3.302 -5.555 6.113 1.00 . A A . 95 LYS O 1 1
6 9324 1 1 96 THR C C -6.174 -5.713 6.536 1.00 . A A . 96 THR C 1 1
6 9325 1 1 96 THR CA C -5.734 -6.724 5.483 1.00 . A A . 96 THR CA 1 1
6 9326 1 1 96 THR CB C -6.892 -7.703 5.212 1.00 . A A . 96 THR CB 1 1
6 9327 1 1 96 THR CG2 C -8.086 -6.976 4.613 1.00 . A A . 96 THR CG2 1 1
6 9328 1 1 96 THR H H -4.548 -8.406 5.978 1.00 . A A . 96 THR H 1 1
6 9329 1 1 96 THR HA H -5.511 -6.200 4.565 1.00 . A A . 96 THR HA 1 1
6 9330 1 1 96 THR HB H -7.194 -8.148 6.150 1.00 . A A . 96 THR HB 1 1
6 9331 1 1 96 THR HG1 H -5.808 -9.288 4.762 1.00 . A A . 96 THR HG1 1 1
6 9332 1 1 96 THR HG21 H -8.881 -7.683 4.424 1.00 . A A . 96 THR HG21 1 1
6 9333 1 1 96 THR HG22 H -7.793 -6.507 3.685 1.00 . A A . 96 THR HG22 1 1
6 9334 1 1 96 THR HG23 H -8.433 -6.222 5.304 1.00 . A A . 96 THR HG23 1 1
6 9335 1 1 96 THR N N -4.530 -7.430 5.903 1.00 . A A . 96 THR N 1 1
6 9336 1 1 96 THR O O -6.452 -6.074 7.680 1.00 . A A . 96 THR O 1 1
6 9337 1 1 96 THR OG1 O -6.461 -8.738 4.322 1.00 . A A . 96 THR OG1 1 1
6 9338 1 1 97 LEU C C -8.018 -2.839 6.676 1.00 . A A . 97 LEU C 1 1
6 9339 1 1 97 LEU CA C -6.643 -3.381 7.052 1.00 . A A . 97 LEU CA 1 1
6 9340 1 1 97 LEU CB C -5.614 -2.249 7.037 1.00 . A A . 97 LEU CB 1 1
6 9341 1 1 97 LEU CD1 C -5.661 -1.196 9.311 1.00 . A A . 97 LEU CD1 1 1
6 9342 1 1 97 LEU CD2 C -5.248 0.218 7.290 1.00 . A A . 97 LEU CD2 1 1
6 9343 1 1 97 LEU CG C -5.980 -0.999 7.837 1.00 . A A . 97 LEU CG 1 1
6 9344 1 1 97 LEU H H -6.002 -4.220 5.218 1.00 . A A . 97 LEU H 1 1
6 9345 1 1 97 LEU HA H -6.693 -3.797 8.047 1.00 . A A . 97 LEU HA 1 1
6 9346 1 1 97 LEU HB2 H -4.689 -2.637 7.434 1.00 . A A . 97 LEU HB2 1 1
6 9347 1 1 97 LEU HB3 H -5.465 -1.952 6.008 1.00 . A A . 97 LEU HB3 1 1
6 9348 1 1 97 LEU HD11 H -5.670 -0.240 9.813 1.00 . A A . 97 LEU HD11 1 1
6 9349 1 1 97 LEU HD12 H -4.685 -1.647 9.411 1.00 . A A . 97 LEU HD12 1 1
6 9350 1 1 97 LEU HD13 H -6.403 -1.844 9.756 1.00 . A A . 97 LEU HD13 1 1
6 9351 1 1 97 LEU HD21 H -4.217 0.191 7.608 1.00 . A A . 97 LEU HD21 1 1
6 9352 1 1 97 LEU HD22 H -5.716 1.118 7.664 1.00 . A A . 97 LEU HD22 1 1
6 9353 1 1 97 LEU HD23 H -5.293 0.210 6.211 1.00 . A A . 97 LEU HD23 1 1
6 9354 1 1 97 LEU HG H -7.043 -0.819 7.747 1.00 . A A . 97 LEU HG 1 1
6 9355 1 1 97 LEU N N -6.235 -4.446 6.142 1.00 . A A . 97 LEU N 1 1
6 9356 1 1 97 LEU O O -8.200 -2.272 5.599 1.00 . A A . 97 LEU O 1 1
6 9357 1 1 98 VAL C C -10.493 -1.082 7.743 1.00 . A A . 98 VAL C 1 1
6 9358 1 1 98 VAL CA C -10.342 -2.543 7.336 1.00 . A A . 98 VAL CA 1 1
6 9359 1 1 98 VAL CB C -11.373 -3.388 8.107 1.00 . A A . 98 VAL CB 1 1
6 9360 1 1 98 VAL CG1 C -12.757 -3.233 7.494 1.00 . A A . 98 VAL CG1 1 1
6 9361 1 1 98 VAL CG2 C -10.953 -4.850 8.130 1.00 . A A . 98 VAL CG2 1 1
6 9362 1 1 98 VAL H H -8.777 -3.477 8.412 1.00 . A A . 98 VAL H 1 1
6 9363 1 1 98 VAL HA H -10.549 -2.636 6.280 1.00 . A A . 98 VAL HA 1 1
6 9364 1 1 98 VAL HB H -11.413 -3.031 9.125 1.00 . A A . 98 VAL HB 1 1
6 9365 1 1 98 VAL HG11 H -13.474 -3.789 8.080 1.00 . A A . 98 VAL HG11 1 1
6 9366 1 1 98 VAL HG12 H -13.031 -2.188 7.483 1.00 . A A . 98 VAL HG12 1 1
6 9367 1 1 98 VAL HG13 H -12.747 -3.613 6.483 1.00 . A A . 98 VAL HG13 1 1
6 9368 1 1 98 VAL HG21 H -10.113 -4.993 7.466 1.00 . A A . 98 VAL HG21 1 1
6 9369 1 1 98 VAL HG22 H -10.668 -5.128 9.135 1.00 . A A . 98 VAL HG22 1 1
6 9370 1 1 98 VAL HG23 H -11.777 -5.468 7.806 1.00 . A A . 98 VAL HG23 1 1
6 9371 1 1 98 VAL N N -8.984 -3.017 7.572 1.00 . A A . 98 VAL N 1 1
6 9372 1 1 98 VAL O O -10.096 -0.687 8.840 1.00 . A A . 98 VAL O 1 1
6 9373 1 1 99 LEU C C -12.761 1.470 7.185 1.00 . A A . 99 LEU C 1 1
6 9374 1 1 99 LEU CA C -11.274 1.138 7.119 1.00 . A A . 99 LEU CA 1 1
6 9375 1 1 99 LEU CB C -10.599 1.982 6.037 1.00 . A A . 99 LEU CB 1 1
6 9376 1 1 99 LEU CD1 C -8.628 0.541 5.470 1.00 . A A . 99 LEU CD1 1 1
6 9377 1 1 99 LEU CD2 C -8.515 3.012 5.098 1.00 . A A . 99 LEU CD2 1 1
6 9378 1 1 99 LEU CG C -9.073 1.903 5.979 1.00 . A A . 99 LEU CG 1 1
6 9379 1 1 99 LEU H H -11.365 -0.654 5.996 1.00 . A A . 99 LEU H 1 1
6 9380 1 1 99 LEU HA H -10.824 1.364 8.074 1.00 . A A . 99 LEU HA 1 1
6 9381 1 1 99 LEU HB2 H -10.983 1.663 5.080 1.00 . A A . 99 LEU HB2 1 1
6 9382 1 1 99 LEU HB3 H -10.872 3.014 6.206 1.00 . A A . 99 LEU HB3 1 1
6 9383 1 1 99 LEU HD11 H -8.318 -0.071 6.304 1.00 . A A . 99 LEU HD11 1 1
6 9384 1 1 99 LEU HD12 H -7.800 0.664 4.787 1.00 . A A . 99 LEU HD12 1 1
6 9385 1 1 99 LEU HD13 H -9.449 0.062 4.957 1.00 . A A . 99 LEU HD13 1 1
6 9386 1 1 99 LEU HD21 H -8.334 3.891 5.698 1.00 . A A . 99 LEU HD21 1 1
6 9387 1 1 99 LEU HD22 H -9.227 3.247 4.321 1.00 . A A . 99 LEU HD22 1 1
6 9388 1 1 99 LEU HD23 H -7.588 2.684 4.651 1.00 . A A . 99 LEU HD23 1 1
6 9389 1 1 99 LEU HG H -8.674 2.034 6.975 1.00 . A A . 99 LEU HG 1 1
6 9390 1 1 99 LEU N N -11.070 -0.282 6.852 1.00 . A A . 99 LEU N 1 1
6 9391 1 1 99 LEU O O -13.217 2.442 6.582 1.00 . A A . 99 LEU O 1 1
6 9392 1 1 100 GLN C C -15.272 2.355 8.177 1.00 . A A . 100 GLN C 1 1
6 9393 1 1 100 GLN CA C -14.947 0.869 8.070 1.00 . A A . 100 GLN CA 1 1
6 9394 1 1 100 GLN CB C -15.469 0.131 9.304 1.00 . A A . 100 GLN CB 1 1
6 9395 1 1 100 GLN CD C -15.817 -2.191 10.238 1.00 . A A . 100 GLN CD 1 1
6 9396 1 1 100 GLN CG C -15.910 -1.296 9.018 1.00 . A A . 100 GLN CG 1 1
6 9397 1 1 100 GLN H H -13.090 -0.098 8.380 1.00 . A A . 100 GLN H 1 1
6 9398 1 1 100 GLN HA H -15.431 0.470 7.192 1.00 . A A . 100 GLN HA 1 1
6 9399 1 1 100 GLN HB2 H -14.687 0.101 10.048 1.00 . A A . 100 GLN HB2 1 1
6 9400 1 1 100 GLN HB3 H -16.314 0.672 9.702 1.00 . A A . 100 GLN HB3 1 1
6 9401 1 1 100 GLN HE21 H -13.851 -2.358 9.998 1.00 . A A . 100 GLN HE21 1 1
6 9402 1 1 100 GLN HE22 H -14.518 -3.211 11.343 1.00 . A A . 100 GLN HE22 1 1
6 9403 1 1 100 GLN HG2 H -16.935 -1.281 8.679 1.00 . A A . 100 GLN HG2 1 1
6 9404 1 1 100 GLN HG3 H -15.280 -1.705 8.241 1.00 . A A . 100 GLN HG3 1 1
6 9405 1 1 100 GLN N N -13.512 0.659 7.923 1.00 . A A . 100 GLN N 1 1
6 9406 1 1 100 GLN NE2 N -14.606 -2.632 10.559 1.00 . A A . 100 GLN NE2 1 1
6 9407 1 1 100 GLN O O -14.767 3.051 9.059 1.00 . A A . 100 GLN O 1 1
6 9408 1 1 100 GLN OE1 O -16.823 -2.482 10.886 1.00 . A A . 100 GLN OE1 1 1
6 9409 1 1 101 THR C C -17.670 4.495 8.218 1.00 . A A . 101 THR C 1 1
6 9410 1 1 101 THR CA C -16.509 4.242 7.263 1.00 . A A . 101 THR CA 1 1
6 9411 1 1 101 THR CB C -16.911 4.704 5.850 1.00 . A A . 101 THR CB 1 1
6 9412 1 1 101 THR CG2 C -15.680 4.975 4.999 1.00 . A A . 101 THR CG2 1 1
6 9413 1 1 101 THR H H -16.487 2.234 6.594 1.00 . A A . 101 THR H 1 1
6 9414 1 1 101 THR HA H -15.659 4.827 7.583 1.00 . A A . 101 THR HA 1 1
6 9415 1 1 101 THR HB H -17.480 5.619 5.936 1.00 . A A . 101 THR HB 1 1
6 9416 1 1 101 THR HG1 H -17.160 3.080 4.760 1.00 . A A . 101 THR HG1 1 1
6 9417 1 1 101 THR HG21 H -15.062 5.716 5.484 1.00 . A A . 101 THR HG21 1 1
6 9418 1 1 101 THR HG22 H -15.986 5.339 4.029 1.00 . A A . 101 THR HG22 1 1
6 9419 1 1 101 THR HG23 H -15.118 4.061 4.879 1.00 . A A . 101 THR HG23 1 1
6 9420 1 1 101 THR N N -16.118 2.838 7.272 1.00 . A A . 101 THR N 1 1
6 9421 1 1 101 THR O O -18.551 3.650 8.377 1.00 . A A . 101 THR O 1 1
6 9422 1 1 101 THR OG1 O -17.723 3.707 5.221 1.00 . A A . 101 THR OG1 1 1
6 9423 1 1 102 SER C C -20.013 6.360 9.059 1.00 . A A . 102 SER C 1 1
6 9424 1 1 102 SER CA C -18.718 6.026 9.793 1.00 . A A . 102 SER CA 1 1
6 9425 1 1 102 SER CB C -18.280 7.219 10.645 1.00 . A A . 102 SER CB 1 1
6 9426 1 1 102 SER H H -16.936 6.295 8.683 1.00 . A A . 102 SER H 1 1
6 9427 1 1 102 SER HA H -18.892 5.178 10.439 1.00 . A A . 102 SER HA 1 1
6 9428 1 1 102 SER HB2 H -18.133 8.078 10.009 1.00 . A A . 102 SER HB2 1 1
6 9429 1 1 102 SER HB3 H -19.046 7.437 11.375 1.00 . A A . 102 SER HB3 1 1
6 9430 1 1 102 SER HG H -16.346 7.409 10.897 1.00 . A A . 102 SER HG 1 1
6 9431 1 1 102 SER N N -17.666 5.663 8.851 1.00 . A A . 102 SER N 1 1
6 9432 1 1 102 SER O O -19.993 6.962 7.986 1.00 . A A . 102 SER O 1 1
6 9433 1 1 102 SER OG O -17.067 6.942 11.325 1.00 . A A . 102 SER OG 1 1
6 9434 1 1 103 GLU C C -22.701 7.719 8.926 1.00 . A A . 103 GLU C 1 1
6 9435 1 1 103 GLU CA C -22.443 6.220 9.048 1.00 . A A . 103 GLU CA 1 1
6 9436 1 1 103 GLU CB C -23.548 5.568 9.881 1.00 . A A . 103 GLU CB 1 1
6 9437 1 1 103 GLU CD C -24.734 5.580 12.111 1.00 . A A . 103 GLU CD 1 1
6 9438 1 1 103 GLU CG C -23.442 5.860 11.369 1.00 . A A . 103 GLU CG 1 1
6 9439 1 1 103 GLU H H -21.089 5.488 10.502 1.00 . A A . 103 GLU H 1 1
6 9440 1 1 103 GLU HA H -22.445 5.785 8.060 1.00 . A A . 103 GLU HA 1 1
6 9441 1 1 103 GLU HB2 H -24.505 5.926 9.532 1.00 . A A . 103 GLU HB2 1 1
6 9442 1 1 103 GLU HB3 H -23.502 4.497 9.742 1.00 . A A . 103 GLU HB3 1 1
6 9443 1 1 103 GLU HG2 H -22.662 5.243 11.789 1.00 . A A . 103 GLU HG2 1 1
6 9444 1 1 103 GLU HG3 H -23.186 6.901 11.500 1.00 . A A . 103 GLU HG3 1 1
6 9445 1 1 103 GLU N N -21.138 5.964 9.647 1.00 . A A . 103 GLU N 1 1
6 9446 1 1 103 GLU O O -22.241 8.508 9.751 1.00 . A A . 103 GLU O 1 1
6 9447 1 1 103 GLU OE1 O -25.640 6.439 12.069 1.00 . A A . 103 GLU OE1 1 1
6 9448 1 1 103 GLU OE2 O -24.839 4.504 12.735 1.00 . A A . 103 GLU OE2 1 1
6 9449 1 1 104 GLY C C -22.561 10.409 7.967 1.00 . A A . 104 GLY C 1 1
6 9450 1 1 104 GLY CA C -23.745 9.507 7.678 1.00 . A A . 104 GLY CA 1 1
6 9451 1 1 104 GLY H H -23.779 7.431 7.264 1.00 . A A . 104 GLY H 1 1
6 9452 1 1 104 GLY HA2 H -24.049 9.647 6.651 1.00 . A A . 104 GLY HA2 1 1
6 9453 1 1 104 GLY HA3 H -24.563 9.788 8.326 1.00 . A A . 104 GLY HA3 1 1
6 9454 1 1 104 GLY N N -23.439 8.105 7.890 1.00 . A A . 104 GLY N 1 1
6 9455 1 1 104 GLY O O -21.539 10.340 7.285 1.00 . A A . 104 GLY O 1 1
6 9456 1 1 105 SER C C -21.911 12.805 10.719 1.00 . A A . 105 SER C 1 1
6 9457 1 1 105 SER CA C -21.635 12.183 9.353 1.00 . A A . 105 SER CA 1 1
6 9458 1 1 105 SER CB C -21.491 13.282 8.299 1.00 . A A . 105 SER CB 1 1
6 9459 1 1 105 SER H H -23.540 11.267 9.485 1.00 . A A . 105 SER H 1 1
6 9460 1 1 105 SER HA H -20.714 11.622 9.405 1.00 . A A . 105 SER HA 1 1
6 9461 1 1 105 SER HB2 H -20.687 13.944 8.580 1.00 . A A . 105 SER HB2 1 1
6 9462 1 1 105 SER HB3 H -21.270 12.832 7.342 1.00 . A A . 105 SER HB3 1 1
6 9463 1 1 105 SER HG H -22.813 14.558 8.980 1.00 . A A . 105 SER HG 1 1
6 9464 1 1 105 SER N N -22.700 11.259 8.979 1.00 . A A . 105 SER N 1 1
6 9465 1 1 105 SER O O -22.829 13.608 10.873 1.00 . A A . 105 SER O 1 1
6 9466 1 1 105 SER OG O -22.685 14.037 8.183 1.00 . A A . 105 SER OG 1 1
6 9467 1 1 106 GLY C C -20.246 12.421 14.020 1.00 . A A . 106 GLY C 1 1
6 9468 1 1 106 GLY CA C -21.279 12.956 13.048 1.00 . A A . 106 GLY CA 1 1
6 9469 1 1 106 GLY H H -20.391 11.782 11.526 1.00 . A A . 106 GLY H 1 1
6 9470 1 1 106 GLY HA2 H -21.200 14.032 13.011 1.00 . A A . 106 GLY HA2 1 1
6 9471 1 1 106 GLY HA3 H -22.263 12.689 13.404 1.00 . A A . 106 GLY HA3 1 1
6 9472 1 1 106 GLY N N -21.107 12.426 11.708 1.00 . A A . 106 GLY N 1 1
6 9473 1 1 106 GLY O O -19.938 11.229 14.038 1.00 . A A . 106 GLY O 1 1
6 9474 1 1 107 PRO C C -19.253 12.109 16.978 1.00 . A A . 107 PRO C 1 1
6 9475 1 1 107 PRO CA C -18.677 12.950 15.844 1.00 . A A . 107 PRO CA 1 1
6 9476 1 1 107 PRO CB C -18.195 14.303 16.374 1.00 . A A . 107 PRO CB 1 1
6 9477 1 1 107 PRO CD C -20.010 14.753 14.884 1.00 . A A . 107 PRO CD 1 1
6 9478 1 1 107 PRO CG C -19.339 15.229 16.143 1.00 . A A . 107 PRO CG 1 1
6 9479 1 1 107 PRO HA H -17.849 12.424 15.391 1.00 . A A . 107 PRO HA 1 1
6 9480 1 1 107 PRO HB2 H -17.961 14.218 17.426 1.00 . A A . 107 PRO HB2 1 1
6 9481 1 1 107 PRO HB3 H -17.318 14.616 15.828 1.00 . A A . 107 PRO HB3 1 1
6 9482 1 1 107 PRO HD2 H -21.077 14.909 14.942 1.00 . A A . 107 PRO HD2 1 1
6 9483 1 1 107 PRO HD3 H -19.599 15.258 14.023 1.00 . A A . 107 PRO HD3 1 1
6 9484 1 1 107 PRO HG2 H -20.025 15.181 16.975 1.00 . A A . 107 PRO HG2 1 1
6 9485 1 1 107 PRO HG3 H -18.974 16.238 16.013 1.00 . A A . 107 PRO HG3 1 1
6 9486 1 1 107 PRO N N -19.691 13.316 14.850 1.00 . A A . 107 PRO N 1 1
6 9487 1 1 107 PRO O O -19.809 12.642 17.938 1.00 . A A . 107 PRO O 1 1
6 9488 1 1 108 SER C C -19.004 8.492 17.719 1.00 . A A . 108 SER C 1 1
6 9489 1 1 108 SER CA C -19.626 9.877 17.874 1.00 . A A . 108 SER CA 1 1
6 9490 1 1 108 SER CB C -21.150 9.777 17.781 1.00 . A A . 108 SER CB 1 1
6 9491 1 1 108 SER H H -18.662 10.428 16.071 1.00 . A A . 108 SER H 1 1
6 9492 1 1 108 SER HA H -19.358 10.272 18.843 1.00 . A A . 108 SER HA 1 1
6 9493 1 1 108 SER HB2 H -21.541 9.397 18.713 1.00 . A A . 108 SER HB2 1 1
6 9494 1 1 108 SER HB3 H -21.561 10.758 17.591 1.00 . A A . 108 SER HB3 1 1
6 9495 1 1 108 SER HG H -22.484 8.741 16.790 1.00 . A A . 108 SER HG 1 1
6 9496 1 1 108 SER N N -19.116 10.792 16.860 1.00 . A A . 108 SER N 1 1
6 9497 1 1 108 SER O O -18.991 7.924 16.627 1.00 . A A . 108 SER O 1 1
6 9498 1 1 108 SER OG O -21.540 8.906 16.733 1.00 . A A . 108 SER OG 1 1
6 9499 1 1 109 SER C C -18.829 5.570 19.305 1.00 . A A . 109 SER C 1 1
6 9500 1 1 109 SER CA C -17.860 6.639 18.807 1.00 . A A . 109 SER CA 1 1
6 9501 1 1 109 SER CB C -16.599 6.644 19.673 1.00 . A A . 109 SER CB 1 1
6 9502 1 1 109 SER H H -18.529 8.458 19.661 1.00 . A A . 109 SER H 1 1
6 9503 1 1 109 SER HA H -17.586 6.413 17.787 1.00 . A A . 109 SER HA 1 1
6 9504 1 1 109 SER HB2 H -15.940 7.431 19.341 1.00 . A A . 109 SER HB2 1 1
6 9505 1 1 109 SER HB3 H -16.874 6.815 20.704 1.00 . A A . 109 SER HB3 1 1
6 9506 1 1 109 SER HG H -16.551 4.692 19.518 1.00 . A A . 109 SER HG 1 1
6 9507 1 1 109 SER N N -18.488 7.955 18.820 1.00 . A A . 109 SER N 1 1
6 9508 1 1 109 SER O O -19.747 5.857 20.071 1.00 . A A . 109 SER O 1 1
6 9509 1 1 109 SER OG O -15.914 5.407 19.582 1.00 . A A . 109 SER OG 1 1
6 9510 1 1 110 GLY C C -19.347 2.031 18.368 1.00 . A A . 110 GLY C 1 1
6 9511 1 1 110 GLY CA C -19.477 3.241 19.272 1.00 . A A . 110 GLY CA 1 1
6 9512 1 1 110 GLY H H -17.867 4.165 18.252 1.00 . A A . 110 GLY H 1 1
6 9513 1 1 110 GLY HA2 H -19.219 2.953 20.280 1.00 . A A . 110 GLY HA2 1 1
6 9514 1 1 110 GLY HA3 H -20.502 3.580 19.256 1.00 . A A . 110 GLY HA3 1 1
6 9515 1 1 110 GLY N N -18.615 4.335 18.862 1.00 . A A . 110 GLY N 1 1
6 9516 1 1 110 GLY O O -19.739 2.074 17.202 1.00 . A A . 110 GLY O 1 1
7 9517 1 1 1 GLY C C 31.504 -15.557 -8.752 1.00 . A A . 1 GLY C 1 1
7 9518 1 1 1 GLY CA C 32.996 -15.289 -8.781 1.00 . A A . 1 GLY CA 1 1
7 9519 1 1 1 GLY H1 H 33.355 -17.298 -8.216 1.00 . A A . 1 GLY H1 1 1
7 9520 1 1 1 GLY HA2 H 33.240 -14.582 -8.003 1.00 . A A . 1 GLY HA2 1 1
7 9521 1 1 1 GLY HA3 H 33.254 -14.859 -9.738 1.00 . A A . 1 GLY HA3 1 1
7 9522 1 1 1 GLY N N 33.780 -16.494 -8.583 1.00 . A A . 1 GLY N 1 1
7 9523 1 1 1 GLY O O 30.858 -15.621 -9.798 1.00 . A A . 1 GLY O 1 1
7 9524 1 1 2 SER C C 29.025 -15.442 -6.057 1.00 . A A . 2 SER C 1 1
7 9525 1 1 2 SER CA C 29.532 -15.981 -7.391 1.00 . A A . 2 SER CA 1 1
7 9526 1 1 2 SER CB C 29.260 -17.484 -7.483 1.00 . A A . 2 SER CB 1 1
7 9527 1 1 2 SER H H 31.524 -15.651 -6.755 1.00 . A A . 2 SER H 1 1
7 9528 1 1 2 SER HA H 29.008 -15.480 -8.191 1.00 . A A . 2 SER HA 1 1
7 9529 1 1 2 SER HB2 H 28.202 -17.664 -7.365 1.00 . A A . 2 SER HB2 1 1
7 9530 1 1 2 SER HB3 H 29.582 -17.847 -8.448 1.00 . A A . 2 SER HB3 1 1
7 9531 1 1 2 SER HG H 29.364 -18.815 -6.049 1.00 . A A . 2 SER HG 1 1
7 9532 1 1 2 SER N N 30.956 -15.714 -7.552 1.00 . A A . 2 SER N 1 1
7 9533 1 1 2 SER O O 29.335 -15.986 -4.997 1.00 . A A . 2 SER O 1 1
7 9534 1 1 2 SER OG O 29.958 -18.191 -6.473 1.00 . A A . 2 SER OG 1 1
7 9535 1 1 3 SER C C 26.298 -14.286 -4.619 1.00 . A A . 3 SER C 1 1
7 9536 1 1 3 SER CA C 27.696 -13.752 -4.915 1.00 . A A . 3 SER CA 1 1
7 9537 1 1 3 SER CB C 27.651 -12.231 -5.071 1.00 . A A . 3 SER CB 1 1
7 9538 1 1 3 SER H H 28.032 -13.981 -6.993 1.00 . A A . 3 SER H 1 1
7 9539 1 1 3 SER HA H 28.346 -14.002 -4.089 1.00 . A A . 3 SER HA 1 1
7 9540 1 1 3 SER HB2 H 27.277 -11.984 -6.053 1.00 . A A . 3 SER HB2 1 1
7 9541 1 1 3 SER HB3 H 26.995 -11.814 -4.321 1.00 . A A . 3 SER HB3 1 1
7 9542 1 1 3 SER HG H 29.188 -11.679 -3.990 1.00 . A A . 3 SER HG 1 1
7 9543 1 1 3 SER N N 28.243 -14.369 -6.118 1.00 . A A . 3 SER N 1 1
7 9544 1 1 3 SER O O 25.881 -14.362 -3.464 1.00 . A A . 3 SER O 1 1
7 9545 1 1 3 SER OG O 28.940 -11.664 -4.917 1.00 . A A . 3 SER OG 1 1
7 9546 1 1 4 GLY C C 23.213 -14.085 -5.254 1.00 . A A . 4 GLY C 1 1
7 9547 1 1 4 GLY CA C 24.233 -15.178 -5.507 1.00 . A A . 4 GLY CA 1 1
7 9548 1 1 4 GLY H H 25.960 -14.573 -6.571 1.00 . A A . 4 GLY H 1 1
7 9549 1 1 4 GLY HA2 H 23.954 -15.717 -6.400 1.00 . A A . 4 GLY HA2 1 1
7 9550 1 1 4 GLY HA3 H 24.226 -15.861 -4.670 1.00 . A A . 4 GLY HA3 1 1
7 9551 1 1 4 GLY N N 25.577 -14.656 -5.673 1.00 . A A . 4 GLY N 1 1
7 9552 1 1 4 GLY O O 23.393 -12.947 -5.687 1.00 . A A . 4 GLY O 1 1
7 9553 1 1 5 SER C C 21.392 -12.716 -2.959 1.00 . A A . 5 SER C 1 1
7 9554 1 1 5 SER CA C 21.083 -13.473 -4.248 1.00 . A A . 5 SER CA 1 1
7 9555 1 1 5 SER CB C 19.736 -14.187 -4.123 1.00 . A A . 5 SER CB 1 1
7 9556 1 1 5 SER H H 22.052 -15.355 -4.235 1.00 . A A . 5 SER H 1 1
7 9557 1 1 5 SER HA H 21.032 -12.766 -5.063 1.00 . A A . 5 SER HA 1 1
7 9558 1 1 5 SER HB2 H 18.951 -13.454 -4.018 1.00 . A A . 5 SER HB2 1 1
7 9559 1 1 5 SER HB3 H 19.561 -14.778 -5.011 1.00 . A A . 5 SER HB3 1 1
7 9560 1 1 5 SER HG H 20.610 -15.328 -2.791 1.00 . A A . 5 SER HG 1 1
7 9561 1 1 5 SER N N 22.139 -14.432 -4.553 1.00 . A A . 5 SER N 1 1
7 9562 1 1 5 SER O O 21.264 -13.259 -1.862 1.00 . A A . 5 SER O 1 1
7 9563 1 1 5 SER OG O 19.716 -15.043 -2.993 1.00 . A A . 5 SER OG 1 1
7 9564 1 1 6 SER C C 21.339 -9.325 -1.975 1.00 . A A . 6 SER C 1 1
7 9565 1 1 6 SER CA C 22.132 -10.628 -1.951 1.00 . A A . 6 SER CA 1 1
7 9566 1 1 6 SER CB C 23.631 -10.326 -1.928 1.00 . A A . 6 SER CB 1 1
7 9567 1 1 6 SER H H 21.882 -11.083 -4.003 1.00 . A A . 6 SER H 1 1
7 9568 1 1 6 SER HA H 21.870 -11.178 -1.059 1.00 . A A . 6 SER HA 1 1
7 9569 1 1 6 SER HB2 H 23.951 -10.029 -2.915 1.00 . A A . 6 SER HB2 1 1
7 9570 1 1 6 SER HB3 H 23.823 -9.523 -1.230 1.00 . A A . 6 SER HB3 1 1
7 9571 1 1 6 SER HG H 24.790 -11.296 -0.682 1.00 . A A . 6 SER HG 1 1
7 9572 1 1 6 SER N N 21.800 -11.459 -3.102 1.00 . A A . 6 SER N 1 1
7 9573 1 1 6 SER O O 21.886 -8.248 -1.741 1.00 . A A . 6 SER O 1 1
7 9574 1 1 6 SER OG O 24.375 -11.465 -1.531 1.00 . A A . 6 SER OG 1 1
7 9575 1 1 7 GLY C C 17.764 -8.588 -2.679 1.00 . A A . 7 GLY C 1 1
7 9576 1 1 7 GLY CA C 19.197 -8.255 -2.312 1.00 . A A . 7 GLY CA 1 1
7 9577 1 1 7 GLY H H 19.663 -10.316 -2.440 1.00 . A A . 7 GLY H 1 1
7 9578 1 1 7 GLY HA2 H 19.207 -7.775 -1.345 1.00 . A A . 7 GLY HA2 1 1
7 9579 1 1 7 GLY HA3 H 19.594 -7.570 -3.047 1.00 . A A . 7 GLY HA3 1 1
7 9580 1 1 7 GLY N N 20.045 -9.431 -2.262 1.00 . A A . 7 GLY N 1 1
7 9581 1 1 7 GLY O O 17.275 -8.226 -3.749 1.00 . A A . 7 GLY O 1 1
7 9582 1 1 8 PRO C C 14.717 -8.509 -1.943 1.00 . A A . 8 PRO C 1 1
7 9583 1 1 8 PRO CA C 15.673 -9.695 -1.991 1.00 . A A . 8 PRO CA 1 1
7 9584 1 1 8 PRO CB C 15.397 -10.653 -0.829 1.00 . A A . 8 PRO CB 1 1
7 9585 1 1 8 PRO CD C 17.588 -9.762 -0.481 1.00 . A A . 8 PRO CD 1 1
7 9586 1 1 8 PRO CG C 16.357 -10.244 0.235 1.00 . A A . 8 PRO CG 1 1
7 9587 1 1 8 PRO HA H 15.549 -10.218 -2.928 1.00 . A A . 8 PRO HA 1 1
7 9588 1 1 8 PRO HB2 H 14.373 -10.540 -0.502 1.00 . A A . 8 PRO HB2 1 1
7 9589 1 1 8 PRO HB3 H 15.569 -11.670 -1.147 1.00 . A A . 8 PRO HB3 1 1
7 9590 1 1 8 PRO HD2 H 18.048 -8.951 0.063 1.00 . A A . 8 PRO HD2 1 1
7 9591 1 1 8 PRO HD3 H 18.288 -10.573 -0.616 1.00 . A A . 8 PRO HD3 1 1
7 9592 1 1 8 PRO HG2 H 15.932 -9.449 0.827 1.00 . A A . 8 PRO HG2 1 1
7 9593 1 1 8 PRO HG3 H 16.595 -11.093 0.859 1.00 . A A . 8 PRO HG3 1 1
7 9594 1 1 8 PRO N N 17.068 -9.296 -1.778 1.00 . A A . 8 PRO N 1 1
7 9595 1 1 8 PRO O O 15.145 -7.355 -1.907 1.00 . A A . 8 PRO O 1 1
7 9596 1 1 9 VAL C C 12.447 -7.003 -0.571 1.00 . A A . 9 VAL C 1 1
7 9597 1 1 9 VAL CA C 12.403 -7.756 -1.896 1.00 . A A . 9 VAL CA 1 1
7 9598 1 1 9 VAL CB C 10.991 -8.339 -2.095 1.00 . A A . 9 VAL CB 1 1
7 9599 1 1 9 VAL CG1 C 10.761 -8.694 -3.557 1.00 . A A . 9 VAL CG1 1 1
7 9600 1 1 9 VAL CG2 C 10.787 -9.555 -1.205 1.00 . A A . 9 VAL CG2 1 1
7 9601 1 1 9 VAL H H 13.141 -9.738 -1.972 1.00 . A A . 9 VAL H 1 1
7 9602 1 1 9 VAL HA H 12.600 -7.062 -2.700 1.00 . A A . 9 VAL HA 1 1
7 9603 1 1 9 VAL HB H 10.270 -7.587 -1.813 1.00 . A A . 9 VAL HB 1 1
7 9604 1 1 9 VAL HG11 H 11.555 -9.341 -3.899 1.00 . A A . 9 VAL HG11 1 1
7 9605 1 1 9 VAL HG12 H 9.812 -9.199 -3.660 1.00 . A A . 9 VAL HG12 1 1
7 9606 1 1 9 VAL HG13 H 10.755 -7.790 -4.149 1.00 . A A . 9 VAL HG13 1 1
7 9607 1 1 9 VAL HG21 H 9.731 -9.767 -1.123 1.00 . A A . 9 VAL HG21 1 1
7 9608 1 1 9 VAL HG22 H 11.293 -10.407 -1.636 1.00 . A A . 9 VAL HG22 1 1
7 9609 1 1 9 VAL HG23 H 11.191 -9.355 -0.224 1.00 . A A . 9 VAL HG23 1 1
7 9610 1 1 9 VAL N N 13.420 -8.799 -1.942 1.00 . A A . 9 VAL N 1 1
7 9611 1 1 9 VAL O O 12.897 -7.520 0.451 1.00 . A A . 9 VAL O 1 1
7 9612 1 1 10 PRO C C 10.926 -5.378 1.638 1.00 . A A . 10 PRO C 1 1
7 9613 1 1 10 PRO CA C 11.941 -4.898 0.606 1.00 . A A . 10 PRO CA 1 1
7 9614 1 1 10 PRO CB C 11.537 -3.528 0.055 1.00 . A A . 10 PRO CB 1 1
7 9615 1 1 10 PRO CD C 11.416 -5.068 -1.770 1.00 . A A . 10 PRO CD 1 1
7 9616 1 1 10 PRO CG C 10.785 -3.830 -1.195 1.00 . A A . 10 PRO CG 1 1
7 9617 1 1 10 PRO HA H 12.916 -4.829 1.067 1.00 . A A . 10 PRO HA 1 1
7 9618 1 1 10 PRO HB2 H 10.916 -3.016 0.776 1.00 . A A . 10 PRO HB2 1 1
7 9619 1 1 10 PRO HB3 H 12.421 -2.943 -0.148 1.00 . A A . 10 PRO HB3 1 1
7 9620 1 1 10 PRO HD2 H 10.671 -5.681 -2.255 1.00 . A A . 10 PRO HD2 1 1
7 9621 1 1 10 PRO HD3 H 12.201 -4.805 -2.463 1.00 . A A . 10 PRO HD3 1 1
7 9622 1 1 10 PRO HG2 H 9.746 -4.011 -0.964 1.00 . A A . 10 PRO HG2 1 1
7 9623 1 1 10 PRO HG3 H 10.879 -3.007 -1.888 1.00 . A A . 10 PRO HG3 1 1
7 9624 1 1 10 PRO N N 11.968 -5.750 -0.587 1.00 . A A . 10 PRO N 1 1
7 9625 1 1 10 PRO O O 9.798 -5.730 1.295 1.00 . A A . 10 PRO O 1 1
7 9626 1 1 11 ALA C C 9.088 -5.164 3.878 1.00 . A A . 11 ALA C 1 1
7 9627 1 1 11 ALA CA C 10.460 -5.822 3.985 1.00 . A A . 11 ALA CA 1 1
7 9628 1 1 11 ALA CB C 11.093 -5.511 5.333 1.00 . A A . 11 ALA CB 1 1
7 9629 1 1 11 ALA H H 12.246 -5.095 3.113 1.00 . A A . 11 ALA H 1 1
7 9630 1 1 11 ALA HA H 10.341 -6.893 3.909 1.00 . A A . 11 ALA HA 1 1
7 9631 1 1 11 ALA HB1 H 11.544 -6.407 5.733 1.00 . A A . 11 ALA HB1 1 1
7 9632 1 1 11 ALA HB2 H 11.850 -4.751 5.208 1.00 . A A . 11 ALA HB2 1 1
7 9633 1 1 11 ALA HB3 H 10.334 -5.155 6.013 1.00 . A A . 11 ALA HB3 1 1
7 9634 1 1 11 ALA N N 11.335 -5.388 2.903 1.00 . A A . 11 ALA N 1 1
7 9635 1 1 11 ALA O O 8.979 -3.970 3.596 1.00 . A A . 11 ALA O 1 1
7 9636 1 1 12 THR C C 6.442 -4.343 5.060 1.00 . A A . 12 THR C 1 1
7 9637 1 1 12 THR CA C 6.675 -5.446 4.033 1.00 . A A . 12 THR CA 1 1
7 9638 1 1 12 THR CB C 5.647 -6.570 4.261 1.00 . A A . 12 THR CB 1 1
7 9639 1 1 12 THR CG2 C 4.233 -6.012 4.292 1.00 . A A . 12 THR CG2 1 1
7 9640 1 1 12 THR H H 8.191 -6.894 4.325 1.00 . A A . 12 THR H 1 1
7 9641 1 1 12 THR HA H 6.521 -5.041 3.043 1.00 . A A . 12 THR HA 1 1
7 9642 1 1 12 THR HB H 5.854 -7.039 5.213 1.00 . A A . 12 THR HB 1 1
7 9643 1 1 12 THR HG1 H 5.883 -7.112 2.380 1.00 . A A . 12 THR HG1 1 1
7 9644 1 1 12 THR HG21 H 4.266 -4.959 4.529 1.00 . A A . 12 THR HG21 1 1
7 9645 1 1 12 THR HG22 H 3.657 -6.532 5.043 1.00 . A A . 12 THR HG22 1 1
7 9646 1 1 12 THR HG23 H 3.772 -6.148 3.325 1.00 . A A . 12 THR HG23 1 1
7 9647 1 1 12 THR N N 8.040 -5.951 4.105 1.00 . A A . 12 THR N 1 1
7 9648 1 1 12 THR O O 6.826 -4.455 6.224 1.00 . A A . 12 THR O 1 1
7 9649 1 1 12 THR OG1 O 5.756 -7.552 3.224 1.00 . A A . 12 THR OG1 1 1
7 9650 1 1 13 PRO C C 4.436 -2.435 6.532 1.00 . A A . 13 PRO C 1 1
7 9651 1 1 13 PRO CA C 5.497 -2.108 5.487 1.00 . A A . 13 PRO CA 1 1
7 9652 1 1 13 PRO CB C 4.978 -1.050 4.511 1.00 . A A . 13 PRO CB 1 1
7 9653 1 1 13 PRO CD C 5.311 -3.051 3.246 1.00 . A A . 13 PRO CD 1 1
7 9654 1 1 13 PRO CG C 4.443 -1.828 3.358 1.00 . A A . 13 PRO CG 1 1
7 9655 1 1 13 PRO HA H 6.385 -1.740 5.981 1.00 . A A . 13 PRO HA 1 1
7 9656 1 1 13 PRO HB2 H 4.204 -0.466 4.987 1.00 . A A . 13 PRO HB2 1 1
7 9657 1 1 13 PRO HB3 H 5.789 -0.405 4.208 1.00 . A A . 13 PRO HB3 1 1
7 9658 1 1 13 PRO HD2 H 4.729 -3.898 2.915 1.00 . A A . 13 PRO HD2 1 1
7 9659 1 1 13 PRO HD3 H 6.134 -2.869 2.570 1.00 . A A . 13 PRO HD3 1 1
7 9660 1 1 13 PRO HG2 H 3.420 -2.111 3.550 1.00 . A A . 13 PRO HG2 1 1
7 9661 1 1 13 PRO HG3 H 4.508 -1.238 2.456 1.00 . A A . 13 PRO HG3 1 1
7 9662 1 1 13 PRO N N 5.797 -3.252 4.621 1.00 . A A . 13 PRO N 1 1
7 9663 1 1 13 PRO O O 3.546 -3.251 6.292 1.00 . A A . 13 PRO O 1 1
7 9664 1 1 14 ILE C C 2.410 -1.046 8.678 1.00 . A A . 14 ILE C 1 1
7 9665 1 1 14 ILE CA C 3.583 -2.015 8.772 1.00 . A A . 14 ILE CA 1 1
7 9666 1 1 14 ILE CB C 4.251 -1.863 10.151 1.00 . A A . 14 ILE CB 1 1
7 9667 1 1 14 ILE CD1 C 6.746 -1.566 9.748 1.00 . A A . 14 ILE CD1 1 1
7 9668 1 1 14 ILE CG1 C 5.636 -2.513 10.147 1.00 . A A . 14 ILE CG1 1 1
7 9669 1 1 14 ILE CG2 C 3.375 -2.477 11.234 1.00 . A A . 14 ILE CG2 1 1
7 9670 1 1 14 ILE H H 5.268 -1.155 7.823 1.00 . A A . 14 ILE H 1 1
7 9671 1 1 14 ILE HA H 3.210 -3.026 8.684 1.00 . A A . 14 ILE HA 1 1
7 9672 1 1 14 ILE HB H 4.356 -0.810 10.361 1.00 . A A . 14 ILE HB 1 1
7 9673 1 1 14 ILE HD11 H 6.389 -0.549 9.802 1.00 . A A . 14 ILE HD11 1 1
7 9674 1 1 14 ILE HD12 H 7.584 -1.691 10.417 1.00 . A A . 14 ILE HD12 1 1
7 9675 1 1 14 ILE HD13 H 7.058 -1.784 8.736 1.00 . A A . 14 ILE HD13 1 1
7 9676 1 1 14 ILE HG12 H 5.856 -2.884 11.135 1.00 . A A . 14 ILE HG12 1 1
7 9677 1 1 14 ILE HG13 H 5.636 -3.338 9.449 1.00 . A A . 14 ILE HG13 1 1
7 9678 1 1 14 ILE HG21 H 2.773 -3.264 10.806 1.00 . A A . 14 ILE HG21 1 1
7 9679 1 1 14 ILE HG22 H 4.001 -2.886 12.013 1.00 . A A . 14 ILE HG22 1 1
7 9680 1 1 14 ILE HG23 H 2.732 -1.717 11.650 1.00 . A A . 14 ILE HG23 1 1
7 9681 1 1 14 ILE N N 4.536 -1.793 7.691 1.00 . A A . 14 ILE N 1 1
7 9682 1 1 14 ILE O O 2.582 0.168 8.790 1.00 . A A . 14 ILE O 1 1
7 9683 1 1 15 LEU C C -0.401 -0.229 9.728 1.00 . A A . 15 LEU C 1 1
7 9684 1 1 15 LEU CA C 0.011 -0.775 8.365 1.00 . A A . 15 LEU CA 1 1
7 9685 1 1 15 LEU CB C -1.133 -1.595 7.765 1.00 . A A . 15 LEU CB 1 1
7 9686 1 1 15 LEU CD1 C -2.392 -2.456 5.776 1.00 . A A . 15 LEU CD1 1 1
7 9687 1 1 15 LEU CD2 C -1.475 -0.130 5.759 1.00 . A A . 15 LEU CD2 1 1
7 9688 1 1 15 LEU CG C -1.258 -1.557 6.241 1.00 . A A . 15 LEU CG 1 1
7 9689 1 1 15 LEU H H 1.141 -2.564 8.391 1.00 . A A . 15 LEU H 1 1
7 9690 1 1 15 LEU HA H 0.231 0.055 7.710 1.00 . A A . 15 LEU HA 1 1
7 9691 1 1 15 LEU HB2 H -0.992 -2.623 8.059 1.00 . A A . 15 LEU HB2 1 1
7 9692 1 1 15 LEU HB3 H -2.058 -1.225 8.183 1.00 . A A . 15 LEU HB3 1 1
7 9693 1 1 15 LEU HD11 H -3.020 -2.708 6.617 1.00 . A A . 15 LEU HD11 1 1
7 9694 1 1 15 LEU HD12 H -1.983 -3.360 5.350 1.00 . A A . 15 LEU HD12 1 1
7 9695 1 1 15 LEU HD13 H -2.978 -1.940 5.030 1.00 . A A . 15 LEU HD13 1 1
7 9696 1 1 15 LEU HD21 H -1.795 -0.143 4.728 1.00 . A A . 15 LEU HD21 1 1
7 9697 1 1 15 LEU HD22 H -0.550 0.423 5.841 1.00 . A A . 15 LEU HD22 1 1
7 9698 1 1 15 LEU HD23 H -2.233 0.344 6.366 1.00 . A A . 15 LEU HD23 1 1
7 9699 1 1 15 LEU HG H -0.340 -1.923 5.801 1.00 . A A . 15 LEU HG 1 1
7 9700 1 1 15 LEU N N 1.215 -1.591 8.472 1.00 . A A . 15 LEU N 1 1
7 9701 1 1 15 LEU O O -1.036 -0.926 10.519 1.00 . A A . 15 LEU O 1 1
7 9702 1 1 16 GLN C C -0.999 3.029 11.033 1.00 . A A . 16 GLN C 1 1
7 9703 1 1 16 GLN CA C -0.369 1.660 11.262 1.00 . A A . 16 GLN CA 1 1
7 9704 1 1 16 GLN CB C 0.882 1.800 12.131 1.00 . A A . 16 GLN CB 1 1
7 9705 1 1 16 GLN CD C 3.221 2.751 12.033 1.00 . A A . 16 GLN CD 1 1
7 9706 1 1 16 GLN CG C 2.169 1.915 11.331 1.00 . A A . 16 GLN CG 1 1
7 9707 1 1 16 GLN H H 0.469 1.525 9.324 1.00 . A A . 16 GLN H 1 1
7 9708 1 1 16 GLN HA H -1.082 1.031 11.773 1.00 . A A . 16 GLN HA 1 1
7 9709 1 1 16 GLN HB2 H 0.784 2.684 12.743 1.00 . A A . 16 GLN HB2 1 1
7 9710 1 1 16 GLN HB3 H 0.959 0.934 12.773 1.00 . A A . 16 GLN HB3 1 1
7 9711 1 1 16 GLN HE21 H 2.889 4.262 10.783 1.00 . A A . 16 GLN HE21 1 1
7 9712 1 1 16 GLN HE22 H 4.096 4.535 11.988 1.00 . A A . 16 GLN HE22 1 1
7 9713 1 1 16 GLN HG2 H 2.568 0.924 11.170 1.00 . A A . 16 GLN HG2 1 1
7 9714 1 1 16 GLN HG3 H 1.945 2.370 10.377 1.00 . A A . 16 GLN HG3 1 1
7 9715 1 1 16 GLN N N -0.036 1.021 9.995 1.00 . A A . 16 GLN N 1 1
7 9716 1 1 16 GLN NE2 N 3.423 3.973 11.553 1.00 . A A . 16 GLN NE2 1 1
7 9717 1 1 16 GLN O O -0.352 4.061 11.220 1.00 . A A . 16 GLN O 1 1
7 9718 1 1 16 GLN OE1 O 3.844 2.305 12.996 1.00 . A A . 16 GLN OE1 1 1
7 9719 1 1 17 LEU C C -2.716 5.295 11.473 1.00 . A A . 17 LEU C 1 1
7 9720 1 1 17 LEU CA C -2.981 4.276 10.370 1.00 . A A . 17 LEU CA 1 1
7 9721 1 1 17 LEU CB C -4.483 4.008 10.258 1.00 . A A . 17 LEU CB 1 1
7 9722 1 1 17 LEU CD1 C -6.417 3.505 8.744 1.00 . A A . 17 LEU CD1 1 1
7 9723 1 1 17 LEU CD2 C -4.105 3.668 7.803 1.00 . A A . 17 LEU CD2 1 1
7 9724 1 1 17 LEU CG C -4.940 3.256 9.007 1.00 . A A . 17 LEU CG 1 1
7 9725 1 1 17 LEU H H -2.726 2.179 10.494 1.00 . A A . 17 LEU H 1 1
7 9726 1 1 17 LEU HA H -2.625 4.678 9.432 1.00 . A A . 17 LEU HA 1 1
7 9727 1 1 17 LEU HB2 H -4.780 3.428 11.119 1.00 . A A . 17 LEU HB2 1 1
7 9728 1 1 17 LEU HB3 H -4.991 4.961 10.277 1.00 . A A . 17 LEU HB3 1 1
7 9729 1 1 17 LEU HD11 H -6.970 2.593 8.910 1.00 . A A . 17 LEU HD11 1 1
7 9730 1 1 17 LEU HD12 H -6.551 3.828 7.723 1.00 . A A . 17 LEU HD12 1 1
7 9731 1 1 17 LEU HD13 H -6.777 4.272 9.414 1.00 . A A . 17 LEU HD13 1 1
7 9732 1 1 17 LEU HD21 H -4.068 4.746 7.743 1.00 . A A . 17 LEU HD21 1 1
7 9733 1 1 17 LEU HD22 H -4.552 3.273 6.903 1.00 . A A . 17 LEU HD22 1 1
7 9734 1 1 17 LEU HD23 H -3.103 3.279 7.910 1.00 . A A . 17 LEU HD23 1 1
7 9735 1 1 17 LEU HG H -4.803 2.195 9.163 1.00 . A A . 17 LEU HG 1 1
7 9736 1 1 17 LEU N N -2.263 3.033 10.626 1.00 . A A . 17 LEU N 1 1
7 9737 1 1 17 LEU O O -2.431 4.930 12.613 1.00 . A A . 17 LEU O 1 1
7 9738 1 1 18 GLU C C -3.899 8.321 12.473 1.00 . A A . 18 GLU C 1 1
7 9739 1 1 18 GLU CA C -2.586 7.646 12.088 1.00 . A A . 18 GLU CA 1 1
7 9740 1 1 18 GLU CB C -1.617 8.682 11.512 1.00 . A A . 18 GLU CB 1 1
7 9741 1 1 18 GLU CD C 0.129 8.237 13.283 1.00 . A A . 18 GLU CD 1 1
7 9742 1 1 18 GLU CG C -0.157 8.375 11.800 1.00 . A A . 18 GLU CG 1 1
7 9743 1 1 18 GLU H H -3.045 6.804 10.201 1.00 . A A . 18 GLU H 1 1
7 9744 1 1 18 GLU HA H -2.147 7.210 12.973 1.00 . A A . 18 GLU HA 1 1
7 9745 1 1 18 GLU HB2 H -1.751 8.725 10.442 1.00 . A A . 18 GLU HB2 1 1
7 9746 1 1 18 GLU HB3 H -1.850 9.648 11.935 1.00 . A A . 18 GLU HB3 1 1
7 9747 1 1 18 GLU HG2 H 0.106 7.449 11.311 1.00 . A A . 18 GLU HG2 1 1
7 9748 1 1 18 GLU HG3 H 0.451 9.175 11.404 1.00 . A A . 18 GLU HG3 1 1
7 9749 1 1 18 GLU N N -2.814 6.575 11.126 1.00 . A A . 18 GLU N 1 1
7 9750 1 1 18 GLU O O -4.122 8.648 13.638 1.00 . A A . 18 GLU O 1 1
7 9751 1 1 18 GLU OE1 O 0.292 9.276 13.955 1.00 . A A . 18 GLU OE1 1 1
7 9752 1 1 18 GLU OE2 O 0.190 7.089 13.770 1.00 . A A . 18 GLU OE2 1 1
7 9753 1 1 19 GLU C C -6.619 8.765 13.079 1.00 . A A . 19 GLU C 1 1
7 9754 1 1 19 GLU CA C -6.054 9.164 11.719 1.00 . A A . 19 GLU CA 1 1
7 9755 1 1 19 GLU CB C -7.043 8.787 10.613 1.00 . A A . 19 GLU CB 1 1
7 9756 1 1 19 GLU CD C -7.316 11.141 9.738 1.00 . A A . 19 GLU CD 1 1
7 9757 1 1 19 GLU CG C -6.978 9.702 9.401 1.00 . A A . 19 GLU CG 1 1
7 9758 1 1 19 GLU H H -4.528 8.244 10.576 1.00 . A A . 19 GLU H 1 1
7 9759 1 1 19 GLU HA H -5.903 10.233 11.705 1.00 . A A . 19 GLU HA 1 1
7 9760 1 1 19 GLU HB2 H -6.834 7.778 10.289 1.00 . A A . 19 GLU HB2 1 1
7 9761 1 1 19 GLU HB3 H -8.044 8.827 11.015 1.00 . A A . 19 GLU HB3 1 1
7 9762 1 1 19 GLU HG2 H -5.979 9.669 8.994 1.00 . A A . 19 GLU HG2 1 1
7 9763 1 1 19 GLU HG3 H -7.679 9.346 8.660 1.00 . A A . 19 GLU HG3 1 1
7 9764 1 1 19 GLU N N -4.764 8.527 11.484 1.00 . A A . 19 GLU N 1 1
7 9765 1 1 19 GLU O O -7.142 7.663 13.246 1.00 . A A . 19 GLU O 1 1
7 9766 1 1 19 GLU OE1 O -6.436 11.847 10.274 1.00 . A A . 19 GLU OE1 1 1
7 9767 1 1 19 GLU OE2 O -8.460 11.562 9.465 1.00 . A A . 19 GLU OE2 1 1
7 9768 1 1 20 CYS C C -8.351 10.095 15.616 1.00 . A A . 20 CYS C 1 1
7 9769 1 1 20 CYS CA C -7.006 9.410 15.394 1.00 . A A . 20 CYS CA 1 1
7 9770 1 1 20 CYS CB C -5.995 9.894 16.435 1.00 . A A . 20 CYS CB 1 1
7 9771 1 1 20 CYS H H -6.081 10.528 13.852 1.00 . A A . 20 CYS H 1 1
7 9772 1 1 20 CYS HA H -7.137 8.344 15.499 1.00 . A A . 20 CYS HA 1 1
7 9773 1 1 20 CYS HB2 H -5.568 10.829 16.103 1.00 . A A . 20 CYS HB2 1 1
7 9774 1 1 20 CYS HB3 H -6.505 10.051 17.374 1.00 . A A . 20 CYS HB3 1 1
7 9775 1 1 20 CYS HG H -4.503 8.592 18.040 1.00 . A A . 20 CYS HG 1 1
7 9776 1 1 20 CYS N N -6.508 9.668 14.047 1.00 . A A . 20 CYS N 1 1
7 9777 1 1 20 CYS O O -9.317 9.462 16.043 1.00 . A A . 20 CYS O 1 1
7 9778 1 1 20 CYS SG S -4.633 8.743 16.731 1.00 . A A . 20 CYS SG 1 1
7 9779 1 1 21 CYS C C -10.805 11.475 14.808 1.00 . A A . 21 CYS C 1 1
7 9780 1 1 21 CYS CA C -9.630 12.162 15.497 1.00 . A A . 21 CYS CA 1 1
7 9781 1 1 21 CYS CB C -9.450 13.574 14.940 1.00 . A A . 21 CYS CB 1 1
7 9782 1 1 21 CYS H H -7.601 11.839 14.990 1.00 . A A . 21 CYS H 1 1
7 9783 1 1 21 CYS HA H -9.836 12.225 16.555 1.00 . A A . 21 CYS HA 1 1
7 9784 1 1 21 CYS HB2 H -8.802 13.533 14.077 1.00 . A A . 21 CYS HB2 1 1
7 9785 1 1 21 CYS HB3 H -10.413 13.960 14.639 1.00 . A A . 21 CYS HB3 1 1
7 9786 1 1 21 CYS HG H -7.466 14.946 15.765 1.00 . A A . 21 CYS HG 1 1
7 9787 1 1 21 CYS N N -8.404 11.390 15.326 1.00 . A A . 21 CYS N 1 1
7 9788 1 1 21 CYS O O -10.623 10.533 14.037 1.00 . A A . 21 CYS O 1 1
7 9789 1 1 21 CYS SG S -8.728 14.745 16.113 1.00 . A A . 21 CYS SG 1 1
7 9790 1 1 22 THR C C -12.969 10.935 13.068 1.00 . A A . 22 THR C 1 1
7 9791 1 1 22 THR CA C -13.218 11.385 14.503 1.00 . A A . 22 THR CA 1 1
7 9792 1 1 22 THR CB C -14.381 12.394 14.517 1.00 . A A . 22 THR CB 1 1
7 9793 1 1 22 THR CG2 C -15.683 11.726 14.104 1.00 . A A . 22 THR CG2 1 1
7 9794 1 1 22 THR H H -12.093 12.706 15.715 1.00 . A A . 22 THR H 1 1
7 9795 1 1 22 THR HA H -13.506 10.527 15.093 1.00 . A A . 22 THR HA 1 1
7 9796 1 1 22 THR HB H -14.160 13.185 13.814 1.00 . A A . 22 THR HB 1 1
7 9797 1 1 22 THR HG1 H -15.366 13.414 15.888 1.00 . A A . 22 THR HG1 1 1
7 9798 1 1 22 THR HG21 H -16.314 11.598 14.971 1.00 . A A . 22 THR HG21 1 1
7 9799 1 1 22 THR HG22 H -15.470 10.762 13.667 1.00 . A A . 22 THR HG22 1 1
7 9800 1 1 22 THR HG23 H -16.191 12.345 13.379 1.00 . A A . 22 THR HG23 1 1
7 9801 1 1 22 THR N N -12.013 11.953 15.092 1.00 . A A . 22 THR N 1 1
7 9802 1 1 22 THR O O -12.387 11.670 12.268 1.00 . A A . 22 THR O 1 1
7 9803 1 1 22 THR OG1 O -14.523 12.959 15.826 1.00 . A A . 22 THR OG1 1 1
7 9804 1 1 23 HIS C C -13.707 10.171 10.348 1.00 . A A . 23 HIS C 1 1
7 9805 1 1 23 HIS CA C -13.238 9.177 11.405 1.00 . A A . 23 HIS CA 1 1
7 9806 1 1 23 HIS CB C -14.006 7.863 11.264 1.00 . A A . 23 HIS CB 1 1
7 9807 1 1 23 HIS CD2 C -15.876 7.207 12.937 1.00 . A A . 23 HIS CD2 1 1
7 9808 1 1 23 HIS CE1 C -17.461 8.518 12.177 1.00 . A A . 23 HIS CE1 1 1
7 9809 1 1 23 HIS CG C -15.367 7.894 11.888 1.00 . A A . 23 HIS CG 1 1
7 9810 1 1 23 HIS H H -13.868 9.186 13.426 1.00 . A A . 23 HIS H 1 1
7 9811 1 1 23 HIS HA H -12.185 8.986 11.259 1.00 . A A . 23 HIS HA 1 1
7 9812 1 1 23 HIS HB2 H -14.128 7.636 10.215 1.00 . A A . 23 HIS HB2 1 1
7 9813 1 1 23 HIS HB3 H -13.442 7.071 11.735 1.00 . A A . 23 HIS HB3 1 1
7 9814 1 1 23 HIS HD1 H -16.327 9.329 10.680 1.00 . A A . 23 HIS HD1 1 1
7 9815 1 1 23 HIS HD2 H -15.355 6.475 13.538 1.00 . A A . 23 HIS HD2 1 1
7 9816 1 1 23 HIS HE1 H -18.410 9.018 12.055 1.00 . A A . 23 HIS HE1 1 1
7 9817 1 1 23 HIS HE2 H -17.772 7.350 13.831 1.00 . A A . 23 HIS HE2 1 1
7 9818 1 1 23 HIS N N -13.412 9.724 12.746 1.00 . A A . 23 HIS N 1 1
7 9819 1 1 23 HIS ND1 N -16.385 8.706 11.434 1.00 . A A . 23 HIS ND1 1 1
7 9820 1 1 23 HIS NE2 N -17.178 7.612 13.097 1.00 . A A . 23 HIS NE2 1 1
7 9821 1 1 23 HIS O O -14.322 11.188 10.667 1.00 . A A . 23 HIS O 1 1
7 9822 1 1 24 ASN C C -13.873 9.956 6.674 1.00 . A A . 24 ASN C 1 1
7 9823 1 1 24 ASN CA C -13.804 10.738 7.982 1.00 . A A . 24 ASN CA 1 1
7 9824 1 1 24 ASN CB C -12.817 11.899 7.844 1.00 . A A . 24 ASN CB 1 1
7 9825 1 1 24 ASN CG C -11.411 11.516 8.265 1.00 . A A . 24 ASN CG 1 1
7 9826 1 1 24 ASN H H -12.920 9.045 8.895 1.00 . A A . 24 ASN H 1 1
7 9827 1 1 24 ASN HA H -14.783 11.134 8.203 1.00 . A A . 24 ASN HA 1 1
7 9828 1 1 24 ASN HB2 H -12.788 12.219 6.813 1.00 . A A . 24 ASN HB2 1 1
7 9829 1 1 24 ASN HB3 H -13.147 12.720 8.463 1.00 . A A . 24 ASN HB3 1 1
7 9830 1 1 24 ASN HD21 H -11.926 11.634 10.182 1.00 . A A . 24 ASN HD21 1 1
7 9831 1 1 24 ASN HD22 H -10.284 11.195 9.871 1.00 . A A . 24 ASN HD22 1 1
7 9832 1 1 24 ASN N N -13.413 9.870 9.087 1.00 . A A . 24 ASN N 1 1
7 9833 1 1 24 ASN ND2 N -11.184 11.441 9.571 1.00 . A A . 24 ASN ND2 1 1
7 9834 1 1 24 ASN O O -13.385 8.830 6.586 1.00 . A A . 24 ASN O 1 1
7 9835 1 1 24 ASN OD1 O -10.540 11.289 7.425 1.00 . A A . 24 ASN OD1 1 1
7 9836 1 1 25 ASN C C -13.245 9.564 3.784 1.00 . A A . 25 ASN C 1 1
7 9837 1 1 25 ASN CA C -14.613 9.924 4.355 1.00 . A A . 25 ASN CA 1 1
7 9838 1 1 25 ASN CB C -15.357 10.845 3.386 1.00 . A A . 25 ASN CB 1 1
7 9839 1 1 25 ASN CG C -15.984 10.086 2.233 1.00 . A A . 25 ASN CG 1 1
7 9840 1 1 25 ASN H H -14.849 11.461 5.791 1.00 . A A . 25 ASN H 1 1
7 9841 1 1 25 ASN HA H -15.185 9.018 4.487 1.00 . A A . 25 ASN HA 1 1
7 9842 1 1 25 ASN HB2 H -16.141 11.362 3.920 1.00 . A A . 25 ASN HB2 1 1
7 9843 1 1 25 ASN HB3 H -14.664 11.569 2.983 1.00 . A A . 25 ASN HB3 1 1
7 9844 1 1 25 ASN HD21 H -17.401 9.379 3.436 1.00 . A A . 25 ASN HD21 1 1
7 9845 1 1 25 ASN HD22 H -17.495 8.874 1.787 1.00 . A A . 25 ASN HD22 1 1
7 9846 1 1 25 ASN N N -14.481 10.563 5.660 1.00 . A A . 25 ASN N 1 1
7 9847 1 1 25 ASN ND2 N -17.069 9.375 2.514 1.00 . A A . 25 ASN ND2 1 1
7 9848 1 1 25 ASN O O -13.095 8.558 3.091 1.00 . A A . 25 ASN O 1 1
7 9849 1 1 25 ASN OD1 O -15.498 10.139 1.103 1.00 . A A . 25 ASN OD1 1 1
7 9850 1 1 26 SER C C -10.087 9.347 4.600 1.00 . A A . 26 SER C 1 1
7 9851 1 1 26 SER CA C -10.894 10.164 3.595 1.00 . A A . 26 SER CA 1 1
7 9852 1 1 26 SER CB C -10.194 11.498 3.327 1.00 . A A . 26 SER CB 1 1
7 9853 1 1 26 SER H H -12.432 11.178 4.639 1.00 . A A . 26 SER H 1 1
7 9854 1 1 26 SER HA H -10.962 9.611 2.671 1.00 . A A . 26 SER HA 1 1
7 9855 1 1 26 SER HB2 H -9.244 11.313 2.848 1.00 . A A . 26 SER HB2 1 1
7 9856 1 1 26 SER HB3 H -10.812 12.102 2.678 1.00 . A A . 26 SER HB3 1 1
7 9857 1 1 26 SER HG H -10.131 13.143 4.389 1.00 . A A . 26 SER HG 1 1
7 9858 1 1 26 SER N N -12.249 10.393 4.081 1.00 . A A . 26 SER N 1 1
7 9859 1 1 26 SER O O -10.272 9.472 5.810 1.00 . A A . 26 SER O 1 1
7 9860 1 1 26 SER OG O -9.968 12.207 4.532 1.00 . A A . 26 SER OG 1 1
7 9861 1 1 27 ALA C C -6.876 7.992 4.739 1.00 . A A . 27 ALA C 1 1
7 9862 1 1 27 ALA CA C -8.354 7.673 4.939 1.00 . A A . 27 ALA CA 1 1
7 9863 1 1 27 ALA CB C -8.620 6.201 4.658 1.00 . A A . 27 ALA CB 1 1
7 9864 1 1 27 ALA H H -9.089 8.455 3.115 1.00 . A A . 27 ALA H 1 1
7 9865 1 1 27 ALA HA H -8.619 7.872 5.967 1.00 . A A . 27 ALA HA 1 1
7 9866 1 1 27 ALA HB1 H -9.676 6.001 4.767 1.00 . A A . 27 ALA HB1 1 1
7 9867 1 1 27 ALA HB2 H -8.311 5.966 3.650 1.00 . A A . 27 ALA HB2 1 1
7 9868 1 1 27 ALA HB3 H -8.064 5.595 5.357 1.00 . A A . 27 ALA HB3 1 1
7 9869 1 1 27 ALA N N -9.191 8.510 4.088 1.00 . A A . 27 ALA N 1 1
7 9870 1 1 27 ALA O O -6.333 7.816 3.648 1.00 . A A . 27 ALA O 1 1
7 9871 1 1 28 THR C C -3.939 7.593 6.019 1.00 . A A . 28 THR C 1 1
7 9872 1 1 28 THR CA C -4.814 8.809 5.742 1.00 . A A . 28 THR CA 1 1
7 9873 1 1 28 THR CB C -4.465 9.920 6.751 1.00 . A A . 28 THR CB 1 1
7 9874 1 1 28 THR CG2 C -3.134 10.568 6.402 1.00 . A A . 28 THR CG2 1 1
7 9875 1 1 28 THR H H -6.716 8.582 6.643 1.00 . A A . 28 THR H 1 1
7 9876 1 1 28 THR HA H -4.601 9.175 4.748 1.00 . A A . 28 THR HA 1 1
7 9877 1 1 28 THR HB H -4.387 9.480 7.735 1.00 . A A . 28 THR HB 1 1
7 9878 1 1 28 THR HG1 H -5.911 10.954 5.898 1.00 . A A . 28 THR HG1 1 1
7 9879 1 1 28 THR HG21 H -2.689 10.050 5.566 1.00 . A A . 28 THR HG21 1 1
7 9880 1 1 28 THR HG22 H -2.472 10.513 7.254 1.00 . A A . 28 THR HG22 1 1
7 9881 1 1 28 THR HG23 H -3.296 11.603 6.139 1.00 . A A . 28 THR HG23 1 1
7 9882 1 1 28 THR N N -6.229 8.464 5.801 1.00 . A A . 28 THR N 1 1
7 9883 1 1 28 THR O O -4.082 6.933 7.050 1.00 . A A . 28 THR O 1 1
7 9884 1 1 28 THR OG1 O -5.496 10.913 6.763 1.00 . A A . 28 THR OG1 1 1
7 9885 1 1 29 LEU C C -0.699 6.627 5.486 1.00 . A A . 29 LEU C 1 1
7 9886 1 1 29 LEU CA C -2.131 6.161 5.240 1.00 . A A . 29 LEU CA 1 1
7 9887 1 1 29 LEU CB C -2.185 5.280 3.991 1.00 . A A . 29 LEU CB 1 1
7 9888 1 1 29 LEU CD1 C -2.908 3.016 4.788 1.00 . A A . 29 LEU CD1 1 1
7 9889 1 1 29 LEU CD2 C -4.605 4.823 4.455 1.00 . A A . 29 LEU CD2 1 1
7 9890 1 1 29 LEU CG C -3.296 4.230 3.957 1.00 . A A . 29 LEU CG 1 1
7 9891 1 1 29 LEU H H -2.964 7.861 4.295 1.00 . A A . 29 LEU H 1 1
7 9892 1 1 29 LEU HA H -2.460 5.585 6.091 1.00 . A A . 29 LEU HA 1 1
7 9893 1 1 29 LEU HB2 H -2.315 5.926 3.136 1.00 . A A . 29 LEU HB2 1 1
7 9894 1 1 29 LEU HB3 H -1.238 4.765 3.909 1.00 . A A . 29 LEU HB3 1 1
7 9895 1 1 29 LEU HD11 H -3.679 2.265 4.708 1.00 . A A . 29 LEU HD11 1 1
7 9896 1 1 29 LEU HD12 H -2.795 3.309 5.821 1.00 . A A . 29 LEU HD12 1 1
7 9897 1 1 29 LEU HD13 H -1.974 2.614 4.423 1.00 . A A . 29 LEU HD13 1 1
7 9898 1 1 29 LEU HD21 H -4.451 5.273 5.425 1.00 . A A . 29 LEU HD21 1 1
7 9899 1 1 29 LEU HD22 H -5.347 4.042 4.535 1.00 . A A . 29 LEU HD22 1 1
7 9900 1 1 29 LEU HD23 H -4.947 5.575 3.760 1.00 . A A . 29 LEU HD23 1 1
7 9901 1 1 29 LEU HG H -3.442 3.903 2.937 1.00 . A A . 29 LEU HG 1 1
7 9902 1 1 29 LEU N N -3.031 7.299 5.094 1.00 . A A . 29 LEU N 1 1
7 9903 1 1 29 LEU O O -0.145 7.400 4.705 1.00 . A A . 29 LEU O 1 1
7 9904 1 1 30 SER C C 2.064 5.291 7.346 1.00 . A A . 30 SER C 1 1
7 9905 1 1 30 SER CA C 1.260 6.518 6.926 1.00 . A A . 30 SER CA 1 1
7 9906 1 1 30 SER CB C 1.259 7.551 8.055 1.00 . A A . 30 SER CB 1 1
7 9907 1 1 30 SER H H -0.601 5.537 7.159 1.00 . A A . 30 SER H 1 1
7 9908 1 1 30 SER HA H 1.721 6.954 6.052 1.00 . A A . 30 SER HA 1 1
7 9909 1 1 30 SER HB2 H 2.229 8.022 8.109 1.00 . A A . 30 SER HB2 1 1
7 9910 1 1 30 SER HB3 H 0.506 8.300 7.853 1.00 . A A . 30 SER HB3 1 1
7 9911 1 1 30 SER HG H 1.761 6.963 9.854 1.00 . A A . 30 SER HG 1 1
7 9912 1 1 30 SER N N -0.106 6.150 6.576 1.00 . A A . 30 SER N 1 1
7 9913 1 1 30 SER O O 2.591 5.231 8.456 1.00 . A A . 30 SER O 1 1
7 9914 1 1 30 SER OG O 0.976 6.943 9.303 1.00 . A A . 30 SER OG 1 1
7 9915 1 1 31 TRP C C 4.326 3.398 7.136 1.00 . A A . 31 TRP C 1 1
7 9916 1 1 31 TRP CA C 2.890 3.088 6.725 1.00 . A A . 31 TRP CA 1 1
7 9917 1 1 31 TRP CB C 2.884 2.177 5.497 1.00 . A A . 31 TRP CB 1 1
7 9918 1 1 31 TRP CD1 C 4.668 2.770 3.756 1.00 . A A . 31 TRP CD1 1 1
7 9919 1 1 31 TRP CD2 C 2.663 3.690 3.370 1.00 . A A . 31 TRP CD2 1 1
7 9920 1 1 31 TRP CE2 C 3.547 4.092 2.348 1.00 . A A . 31 TRP CE2 1 1
7 9921 1 1 31 TRP CE3 C 1.343 4.145 3.335 1.00 . A A . 31 TRP CE3 1 1
7 9922 1 1 31 TRP CG C 3.401 2.845 4.259 1.00 . A A . 31 TRP CG 1 1
7 9923 1 1 31 TRP CH2 C 1.851 5.358 1.299 1.00 . A A . 31 TRP CH2 1 1
7 9924 1 1 31 TRP CZ2 C 3.150 4.927 1.308 1.00 . A A . 31 TRP CZ2 1 1
7 9925 1 1 31 TRP CZ3 C 0.950 4.975 2.302 1.00 . A A . 31 TRP CZ3 1 1
7 9926 1 1 31 TRP H H 1.709 4.422 5.581 1.00 . A A . 31 TRP H 1 1
7 9927 1 1 31 TRP HA H 2.396 2.581 7.541 1.00 . A A . 31 TRP HA 1 1
7 9928 1 1 31 TRP HB2 H 3.502 1.314 5.693 1.00 . A A . 31 TRP HB2 1 1
7 9929 1 1 31 TRP HB3 H 1.871 1.853 5.304 1.00 . A A . 31 TRP HB3 1 1
7 9930 1 1 31 TRP HD1 H 5.469 2.203 4.207 1.00 . A A . 31 TRP HD1 1 1
7 9931 1 1 31 TRP HE1 H 5.571 3.622 2.061 1.00 . A A . 31 TRP HE1 1 1
7 9932 1 1 31 TRP HE3 H 0.634 3.861 4.099 1.00 . A A . 31 TRP HE3 1 1
7 9933 1 1 31 TRP HH2 H 1.501 6.007 0.511 1.00 . A A . 31 TRP HH2 1 1
7 9934 1 1 31 TRP HZ2 H 3.832 5.231 0.527 1.00 . A A . 31 TRP HZ2 1 1
7 9935 1 1 31 TRP HZ3 H -0.066 5.337 2.259 1.00 . A A . 31 TRP HZ3 1 1
7 9936 1 1 31 TRP N N 2.152 4.315 6.449 1.00 . A A . 31 TRP N 1 1
7 9937 1 1 31 TRP NE1 N 4.763 3.518 2.607 1.00 . A A . 31 TRP NE1 1 1
7 9938 1 1 31 TRP O O 4.700 4.560 7.295 1.00 . A A . 31 TRP O 1 1
7 9939 1 1 32 LYS C C 7.260 1.177 7.639 1.00 . A A . 32 LYS C 1 1
7 9940 1 1 32 LYS CA C 6.522 2.511 7.697 1.00 . A A . 32 LYS CA 1 1
7 9941 1 1 32 LYS CB C 6.614 3.096 9.108 1.00 . A A . 32 LYS CB 1 1
7 9942 1 1 32 LYS CD C 7.557 1.464 10.769 1.00 . A A . 32 LYS CD 1 1
7 9943 1 1 32 LYS CE C 7.307 0.846 12.136 1.00 . A A . 32 LYS CE 1 1
7 9944 1 1 32 LYS CG C 6.295 2.094 10.204 1.00 . A A . 32 LYS CG 1 1
7 9945 1 1 32 LYS H H 4.770 1.449 7.165 1.00 . A A . 32 LYS H 1 1
7 9946 1 1 32 LYS HA H 6.985 3.195 7.002 1.00 . A A . 32 LYS HA 1 1
7 9947 1 1 32 LYS HB2 H 7.617 3.464 9.268 1.00 . A A . 32 LYS HB2 1 1
7 9948 1 1 32 LYS HB3 H 5.920 3.920 9.190 1.00 . A A . 32 LYS HB3 1 1
7 9949 1 1 32 LYS HD2 H 7.897 0.692 10.095 1.00 . A A . 32 LYS HD2 1 1
7 9950 1 1 32 LYS HD3 H 8.318 2.225 10.861 1.00 . A A . 32 LYS HD3 1 1
7 9951 1 1 32 LYS HE2 H 8.133 0.194 12.379 1.00 . A A . 32 LYS HE2 1 1
7 9952 1 1 32 LYS HE3 H 7.245 1.637 12.869 1.00 . A A . 32 LYS HE3 1 1
7 9953 1 1 32 LYS HG2 H 5.770 2.600 11.001 1.00 . A A . 32 LYS HG2 1 1
7 9954 1 1 32 LYS HG3 H 5.666 1.315 9.795 1.00 . A A . 32 LYS HG3 1 1
7 9955 1 1 32 LYS HZ1 H 5.642 0.064 13.126 1.00 . A A . 32 LYS HZ1 1 1
7 9956 1 1 32 LYS HZ2 H 6.229 -0.926 11.887 1.00 . A A . 32 LYS HZ2 1 1
7 9957 1 1 32 LYS HZ3 H 5.350 0.469 11.510 1.00 . A A . 32 LYS HZ3 1 1
7 9958 1 1 32 LYS N N 5.127 2.351 7.306 1.00 . A A . 32 LYS N 1 1
7 9959 1 1 32 LYS NZ N 6.043 0.058 12.166 1.00 . A A . 32 LYS NZ 1 1
7 9960 1 1 32 LYS O O 6.645 0.114 7.724 1.00 . A A . 32 LYS O 1 1
7 9961 1 1 33 GLN C C 9.766 -0.451 8.824 1.00 . A A . 33 GLN C 1 1
7 9962 1 1 33 GLN CA C 9.399 0.038 7.427 1.00 . A A . 33 GLN CA 1 1
7 9963 1 1 33 GLN CB C 10.670 0.306 6.618 1.00 . A A . 33 GLN CB 1 1
7 9964 1 1 33 GLN CD C 11.776 -0.163 4.395 1.00 . A A . 33 GLN CD 1 1
7 9965 1 1 33 GLN CG C 10.480 0.149 5.118 1.00 . A A . 33 GLN CG 1 1
7 9966 1 1 33 GLN H H 9.011 2.118 7.433 1.00 . A A . 33 GLN H 1 1
7 9967 1 1 33 GLN HA H 8.823 -0.728 6.931 1.00 . A A . 33 GLN HA 1 1
7 9968 1 1 33 GLN HB2 H 11.001 1.314 6.814 1.00 . A A . 33 GLN HB2 1 1
7 9969 1 1 33 GLN HB3 H 11.437 -0.385 6.936 1.00 . A A . 33 GLN HB3 1 1
7 9970 1 1 33 GLN HE21 H 11.509 -2.109 4.705 1.00 . A A . 33 GLN HE21 1 1
7 9971 1 1 33 GLN HE22 H 12.942 -1.675 3.843 1.00 . A A . 33 GLN HE22 1 1
7 9972 1 1 33 GLN HG2 H 9.783 -0.657 4.938 1.00 . A A . 33 GLN HG2 1 1
7 9973 1 1 33 GLN HG3 H 10.075 1.068 4.721 1.00 . A A . 33 GLN HG3 1 1
7 9974 1 1 33 GLN N N 8.579 1.241 7.495 1.00 . A A . 33 GLN N 1 1
7 9975 1 1 33 GLN NE2 N 12.110 -1.445 4.306 1.00 . A A . 33 GLN NE2 1 1
7 9976 1 1 33 GLN O O 10.024 0.335 9.736 1.00 . A A . 33 GLN O 1 1
7 9977 1 1 33 GLN OE1 O 12.469 0.738 3.922 1.00 . A A . 33 GLN OE1 1 1
7 9978 1 1 34 PRO C C 11.595 -2.232 10.646 1.00 . A A . 34 PRO C 1 1
7 9979 1 1 34 PRO CA C 10.124 -2.405 10.283 1.00 . A A . 34 PRO CA 1 1
7 9980 1 1 34 PRO CB C 9.799 -3.883 10.054 1.00 . A A . 34 PRO CB 1 1
7 9981 1 1 34 PRO CD C 9.493 -2.778 7.957 1.00 . A A . 34 PRO CD 1 1
7 9982 1 1 34 PRO CG C 9.925 -4.075 8.582 1.00 . A A . 34 PRO CG 1 1
7 9983 1 1 34 PRO HA H 9.509 -2.019 11.083 1.00 . A A . 34 PRO HA 1 1
7 9984 1 1 34 PRO HB2 H 10.505 -4.497 10.596 1.00 . A A . 34 PRO HB2 1 1
7 9985 1 1 34 PRO HB3 H 8.796 -4.092 10.395 1.00 . A A . 34 PRO HB3 1 1
7 9986 1 1 34 PRO HD2 H 10.064 -2.582 7.062 1.00 . A A . 34 PRO HD2 1 1
7 9987 1 1 34 PRO HD3 H 8.436 -2.800 7.735 1.00 . A A . 34 PRO HD3 1 1
7 9988 1 1 34 PRO HG2 H 10.952 -4.291 8.327 1.00 . A A . 34 PRO HG2 1 1
7 9989 1 1 34 PRO HG3 H 9.280 -4.879 8.261 1.00 . A A . 34 PRO HG3 1 1
7 9990 1 1 34 PRO N N 9.790 -1.781 8.999 1.00 . A A . 34 PRO N 1 1
7 9991 1 1 34 PRO O O 12.450 -2.017 9.787 1.00 . A A . 34 PRO O 1 1
7 9992 1 1 35 PRO C C 14.155 -3.362 12.061 1.00 . A A . 35 PRO C 1 1
7 9993 1 1 35 PRO CA C 13.267 -2.187 12.455 1.00 . A A . 35 PRO CA 1 1
7 9994 1 1 35 PRO CB C 13.081 -2.143 13.974 1.00 . A A . 35 PRO CB 1 1
7 9995 1 1 35 PRO CD C 10.930 -2.583 13.028 1.00 . A A . 35 PRO CD 1 1
7 9996 1 1 35 PRO CG C 11.802 -2.867 14.220 1.00 . A A . 35 PRO CG 1 1
7 9997 1 1 35 PRO HA H 13.721 -1.266 12.120 1.00 . A A . 35 PRO HA 1 1
7 9998 1 1 35 PRO HB2 H 13.914 -2.636 14.455 1.00 . A A . 35 PRO HB2 1 1
7 9999 1 1 35 PRO HB3 H 13.023 -1.117 14.304 1.00 . A A . 35 PRO HB3 1 1
7 10000 1 1 35 PRO HD2 H 10.313 -3.439 12.799 1.00 . A A . 35 PRO HD2 1 1
7 10001 1 1 35 PRO HD3 H 10.317 -1.712 13.209 1.00 . A A . 35 PRO HD3 1 1
7 10002 1 1 35 PRO HG2 H 11.990 -3.927 14.302 1.00 . A A . 35 PRO HG2 1 1
7 10003 1 1 35 PRO HG3 H 11.338 -2.496 15.121 1.00 . A A . 35 PRO HG3 1 1
7 10004 1 1 35 PRO N N 11.899 -2.328 11.949 1.00 . A A . 35 PRO N 1 1
7 10005 1 1 35 PRO O O 15.380 -3.240 12.017 1.00 . A A . 35 PRO O 1 1
7 10006 1 1 36 LEU C C 14.403 -5.779 9.865 1.00 . A A . 36 LEU C 1 1
7 10007 1 1 36 LEU CA C 14.266 -5.697 11.382 1.00 . A A . 36 LEU CA 1 1
7 10008 1 1 36 LEU CB C 13.560 -6.947 11.910 1.00 . A A . 36 LEU CB 1 1
7 10009 1 1 36 LEU CD1 C 12.534 -8.238 13.799 1.00 . A A . 36 LEU CD1 1 1
7 10010 1 1 36 LEU CD2 C 14.695 -7.026 14.144 1.00 . A A . 36 LEU CD2 1 1
7 10011 1 1 36 LEU CG C 13.355 -7.013 13.424 1.00 . A A . 36 LEU CG 1 1
7 10012 1 1 36 LEU H H 12.554 -4.535 11.826 1.00 . A A . 36 LEU H 1 1
7 10013 1 1 36 LEU HA H 15.252 -5.639 11.818 1.00 . A A . 36 LEU HA 1 1
7 10014 1 1 36 LEU HB2 H 12.589 -7.001 11.442 1.00 . A A . 36 LEU HB2 1 1
7 10015 1 1 36 LEU HB3 H 14.147 -7.806 11.617 1.00 . A A . 36 LEU HB3 1 1
7 10016 1 1 36 LEU HD11 H 11.931 -8.538 12.956 1.00 . A A . 36 LEU HD11 1 1
7 10017 1 1 36 LEU HD12 H 11.893 -8.000 14.634 1.00 . A A . 36 LEU HD12 1 1
7 10018 1 1 36 LEU HD13 H 13.198 -9.045 14.073 1.00 . A A . 36 LEU HD13 1 1
7 10019 1 1 36 LEU HD21 H 14.624 -7.647 15.024 1.00 . A A . 36 LEU HD21 1 1
7 10020 1 1 36 LEU HD22 H 14.957 -6.019 14.435 1.00 . A A . 36 LEU HD22 1 1
7 10021 1 1 36 LEU HD23 H 15.454 -7.420 13.485 1.00 . A A . 36 LEU HD23 1 1
7 10022 1 1 36 LEU HG H 12.810 -6.136 13.745 1.00 . A A . 36 LEU HG 1 1
7 10023 1 1 36 LEU N N 13.531 -4.499 11.774 1.00 . A A . 36 LEU N 1 1
7 10024 1 1 36 LEU O O 14.719 -6.835 9.317 1.00 . A A . 36 LEU O 1 1
7 10025 1 1 37 SER C C 15.720 -4.537 7.293 1.00 . A A . 37 SER C 1 1
7 10026 1 1 37 SER CA C 14.263 -4.603 7.739 1.00 . A A . 37 SER CA 1 1
7 10027 1 1 37 SER CB C 13.498 -3.393 7.201 1.00 . A A . 37 SER CB 1 1
7 10028 1 1 37 SER H H 13.919 -3.848 9.686 1.00 . A A . 37 SER H 1 1
7 10029 1 1 37 SER HA H 13.818 -5.504 7.343 1.00 . A A . 37 SER HA 1 1
7 10030 1 1 37 SER HB2 H 13.156 -3.602 6.199 1.00 . A A . 37 SER HB2 1 1
7 10031 1 1 37 SER HB3 H 12.647 -3.196 7.838 1.00 . A A . 37 SER HB3 1 1
7 10032 1 1 37 SER HG H 15.016 -2.325 7.829 1.00 . A A . 37 SER HG 1 1
7 10033 1 1 37 SER N N 14.167 -4.658 9.193 1.00 . A A . 37 SER N 1 1
7 10034 1 1 37 SER O O 16.392 -3.520 7.472 1.00 . A A . 37 SER O 1 1
7 10035 1 1 37 SER OG O 14.322 -2.240 7.171 1.00 . A A . 37 SER OG 1 1
7 10036 1 1 38 THR C C 17.687 -5.258 4.782 1.00 . A A . 38 THR C 1 1
7 10037 1 1 38 THR CA C 17.582 -5.697 6.238 1.00 . A A . 38 THR CA 1 1
7 10038 1 1 38 THR CB C 18.153 -7.121 6.376 1.00 . A A . 38 THR CB 1 1
7 10039 1 1 38 THR CG2 C 18.272 -7.517 7.840 1.00 . A A . 38 THR CG2 1 1
7 10040 1 1 38 THR H H 15.620 -6.407 6.594 1.00 . A A . 38 THR H 1 1
7 10041 1 1 38 THR HA H 18.176 -5.033 6.848 1.00 . A A . 38 THR HA 1 1
7 10042 1 1 38 THR HB H 19.138 -7.142 5.932 1.00 . A A . 38 THR HB 1 1
7 10043 1 1 38 THR HG1 H 16.594 -8.323 6.269 1.00 . A A . 38 THR HG1 1 1
7 10044 1 1 38 THR HG21 H 17.461 -7.074 8.400 1.00 . A A . 38 THR HG21 1 1
7 10045 1 1 38 THR HG22 H 19.215 -7.166 8.233 1.00 . A A . 38 THR HG22 1 1
7 10046 1 1 38 THR HG23 H 18.223 -8.592 7.927 1.00 . A A . 38 THR HG23 1 1
7 10047 1 1 38 THR N N 16.205 -5.629 6.709 1.00 . A A . 38 THR N 1 1
7 10048 1 1 38 THR O O 18.772 -4.933 4.298 1.00 . A A . 38 THR O 1 1
7 10049 1 1 38 THR OG1 O 17.312 -8.055 5.691 1.00 . A A . 38 THR OG1 1 1
7 10050 1 1 39 VAL C C 15.802 -3.515 2.514 1.00 . A A . 39 VAL C 1 1
7 10051 1 1 39 VAL CA C 16.519 -4.850 2.686 1.00 . A A . 39 VAL CA 1 1
7 10052 1 1 39 VAL CB C 15.820 -5.911 1.816 1.00 . A A . 39 VAL CB 1 1
7 10053 1 1 39 VAL CG1 C 16.002 -5.596 0.339 1.00 . A A . 39 VAL CG1 1 1
7 10054 1 1 39 VAL CG2 C 16.349 -7.300 2.143 1.00 . A A . 39 VAL CG2 1 1
7 10055 1 1 39 VAL H H 15.721 -5.520 4.529 1.00 . A A . 39 VAL H 1 1
7 10056 1 1 39 VAL HA H 17.538 -4.747 2.343 1.00 . A A . 39 VAL HA 1 1
7 10057 1 1 39 VAL HB H 14.763 -5.890 2.038 1.00 . A A . 39 VAL HB 1 1
7 10058 1 1 39 VAL HG11 H 16.342 -6.481 -0.178 1.00 . A A . 39 VAL HG11 1 1
7 10059 1 1 39 VAL HG12 H 15.061 -5.272 -0.079 1.00 . A A . 39 VAL HG12 1 1
7 10060 1 1 39 VAL HG13 H 16.736 -4.811 0.227 1.00 . A A . 39 VAL HG13 1 1
7 10061 1 1 39 VAL HG21 H 16.820 -7.285 3.114 1.00 . A A . 39 VAL HG21 1 1
7 10062 1 1 39 VAL HG22 H 15.530 -8.005 2.151 1.00 . A A . 39 VAL HG22 1 1
7 10063 1 1 39 VAL HG23 H 17.071 -7.595 1.396 1.00 . A A . 39 VAL HG23 1 1
7 10064 1 1 39 VAL N N 16.554 -5.251 4.088 1.00 . A A . 39 VAL N 1 1
7 10065 1 1 39 VAL O O 14.629 -3.364 2.855 1.00 . A A . 39 VAL O 1 1
7 10066 1 1 40 PRO C C 14.933 -1.166 0.628 1.00 . A A . 40 PRO C 1 1
7 10067 1 1 40 PRO CA C 15.975 -1.182 1.741 1.00 . A A . 40 PRO CA 1 1
7 10068 1 1 40 PRO CB C 17.203 -0.363 1.336 1.00 . A A . 40 PRO CB 1 1
7 10069 1 1 40 PRO CD C 17.927 -2.632 1.542 1.00 . A A . 40 PRO CD 1 1
7 10070 1 1 40 PRO CG C 18.155 -1.360 0.773 1.00 . A A . 40 PRO CG 1 1
7 10071 1 1 40 PRO HA H 15.545 -0.769 2.642 1.00 . A A . 40 PRO HA 1 1
7 10072 1 1 40 PRO HB2 H 16.919 0.375 0.599 1.00 . A A . 40 PRO HB2 1 1
7 10073 1 1 40 PRO HB3 H 17.615 0.129 2.205 1.00 . A A . 40 PRO HB3 1 1
7 10074 1 1 40 PRO HD2 H 18.069 -3.490 0.903 1.00 . A A . 40 PRO HD2 1 1
7 10075 1 1 40 PRO HD3 H 18.587 -2.680 2.395 1.00 . A A . 40 PRO HD3 1 1
7 10076 1 1 40 PRO HG2 H 17.949 -1.514 -0.275 1.00 . A A . 40 PRO HG2 1 1
7 10077 1 1 40 PRO HG3 H 19.170 -1.017 0.910 1.00 . A A . 40 PRO HG3 1 1
7 10078 1 1 40 PRO N N 16.522 -2.522 1.972 1.00 . A A . 40 PRO N 1 1
7 10079 1 1 40 PRO O O 14.958 -2.005 -0.271 1.00 . A A . 40 PRO O 1 1
7 10080 1 1 41 ALA C C 13.163 1.181 -1.149 1.00 . A A . 41 ALA C 1 1
7 10081 1 1 41 ALA CA C 12.969 -0.077 -0.309 1.00 . A A . 41 ALA CA 1 1
7 10082 1 1 41 ALA CB C 11.601 -0.063 0.357 1.00 . A A . 41 ALA CB 1 1
7 10083 1 1 41 ALA H H 14.051 0.436 1.436 1.00 . A A . 41 ALA H 1 1
7 10084 1 1 41 ALA HA H 13.019 -0.941 -0.955 1.00 . A A . 41 ALA HA 1 1
7 10085 1 1 41 ALA HB1 H 11.623 0.598 1.211 1.00 . A A . 41 ALA HB1 1 1
7 10086 1 1 41 ALA HB2 H 10.861 0.284 -0.349 1.00 . A A . 41 ALA HB2 1 1
7 10087 1 1 41 ALA HB3 H 11.349 -1.062 0.681 1.00 . A A . 41 ALA HB3 1 1
7 10088 1 1 41 ALA N N 14.018 -0.204 0.695 1.00 . A A . 41 ALA N 1 1
7 10089 1 1 41 ALA O O 13.863 2.108 -0.743 1.00 . A A . 41 ALA O 1 1
7 10090 1 1 42 ASP C C 11.300 3.063 -3.347 1.00 . A A . 42 ASP C 1 1
7 10091 1 1 42 ASP CA C 12.642 2.349 -3.220 1.00 . A A . 42 ASP CA 1 1
7 10092 1 1 42 ASP CB C 13.128 1.900 -4.599 1.00 . A A . 42 ASP CB 1 1
7 10093 1 1 42 ASP CG C 14.630 1.701 -4.647 1.00 . A A . 42 ASP CG 1 1
7 10094 1 1 42 ASP H H 11.995 0.434 -2.590 1.00 . A A . 42 ASP H 1 1
7 10095 1 1 42 ASP HA H 13.363 3.035 -2.801 1.00 . A A . 42 ASP HA 1 1
7 10096 1 1 42 ASP HB2 H 12.651 0.965 -4.854 1.00 . A A . 42 ASP HB2 1 1
7 10097 1 1 42 ASP HB3 H 12.858 2.648 -5.330 1.00 . A A . 42 ASP HB3 1 1
7 10098 1 1 42 ASP N N 12.539 1.205 -2.322 1.00 . A A . 42 ASP N 1 1
7 10099 1 1 42 ASP O O 11.244 4.289 -3.434 1.00 . A A . 42 ASP O 1 1
7 10100 1 1 42 ASP OD1 O 15.350 2.438 -3.942 1.00 . A A . 42 ASP OD1 1 1
7 10101 1 1 42 ASP OD2 O 15.086 0.807 -5.391 1.00 . A A . 42 ASP OD2 1 1
7 10102 1 1 43 GLY C C 7.840 2.042 -2.760 1.00 . A A . 43 GLY C 1 1
7 10103 1 1 43 GLY CA C 8.894 2.863 -3.476 1.00 . A A . 43 GLY CA 1 1
7 10104 1 1 43 GLY H H 10.327 1.315 -3.285 1.00 . A A . 43 GLY H 1 1
7 10105 1 1 43 GLY HA2 H 8.907 3.858 -3.057 1.00 . A A . 43 GLY HA2 1 1
7 10106 1 1 43 GLY HA3 H 8.634 2.927 -4.523 1.00 . A A . 43 GLY HA3 1 1
7 10107 1 1 43 GLY N N 10.221 2.287 -3.358 1.00 . A A . 43 GLY N 1 1
7 10108 1 1 43 GLY O O 8.163 1.104 -2.031 1.00 . A A . 43 GLY O 1 1
7 10109 1 1 44 TYR C C 4.230 1.710 -3.217 1.00 . A A . 44 TYR C 1 1
7 10110 1 1 44 TYR CA C 5.471 1.689 -2.330 1.00 . A A . 44 TYR CA 1 1
7 10111 1 1 44 TYR CB C 5.152 2.314 -0.971 1.00 . A A . 44 TYR CB 1 1
7 10112 1 1 44 TYR CD1 C 7.283 3.451 -0.237 1.00 . A A . 44 TYR CD1 1 1
7 10113 1 1 44 TYR CD2 C 6.560 1.529 0.972 1.00 . A A . 44 TYR CD2 1 1
7 10114 1 1 44 TYR CE1 C 8.383 3.564 0.591 1.00 . A A . 44 TYR CE1 1 1
7 10115 1 1 44 TYR CE2 C 7.656 1.635 1.806 1.00 . A A . 44 TYR CE2 1 1
7 10116 1 1 44 TYR CG C 6.354 2.433 -0.062 1.00 . A A . 44 TYR CG 1 1
7 10117 1 1 44 TYR CZ C 8.565 2.653 1.611 1.00 . A A . 44 TYR CZ 1 1
7 10118 1 1 44 TYR H H 6.382 3.153 -3.557 1.00 . A A . 44 TYR H 1 1
7 10119 1 1 44 TYR HA H 5.776 0.663 -2.181 1.00 . A A . 44 TYR HA 1 1
7 10120 1 1 44 TYR HB2 H 4.752 3.304 -1.123 1.00 . A A . 44 TYR HB2 1 1
7 10121 1 1 44 TYR HB3 H 4.414 1.706 -0.468 1.00 . A A . 44 TYR HB3 1 1
7 10122 1 1 44 TYR HD1 H 7.137 4.163 -1.037 1.00 . A A . 44 TYR HD1 1 1
7 10123 1 1 44 TYR HD2 H 5.846 0.732 1.123 1.00 . A A . 44 TYR HD2 1 1
7 10124 1 1 44 TYR HE1 H 9.095 4.362 0.439 1.00 . A A . 44 TYR HE1 1 1
7 10125 1 1 44 TYR HE2 H 7.799 0.922 2.605 1.00 . A A . 44 TYR HE2 1 1
7 10126 1 1 44 TYR HH H 9.815 1.923 2.876 1.00 . A A . 44 TYR HH 1 1
7 10127 1 1 44 TYR N N 6.576 2.397 -2.965 1.00 . A A . 44 TYR N 1 1
7 10128 1 1 44 TYR O O 4.020 2.646 -3.989 1.00 . A A . 44 TYR O 1 1
7 10129 1 1 44 TYR OH O 9.659 2.763 2.439 1.00 . A A . 44 TYR OH 1 1
7 10130 1 1 45 ILE C C 0.988 0.248 -3.004 1.00 . A A . 45 ILE C 1 1
7 10131 1 1 45 ILE CA C 2.188 0.570 -3.888 1.00 . A A . 45 ILE CA 1 1
7 10132 1 1 45 ILE CB C 2.311 -0.508 -4.981 1.00 . A A . 45 ILE CB 1 1
7 10133 1 1 45 ILE CD1 C 3.826 -1.225 -6.896 1.00 . A A . 45 ILE CD1 1 1
7 10134 1 1 45 ILE CG1 C 3.334 -0.083 -6.036 1.00 . A A . 45 ILE CG1 1 1
7 10135 1 1 45 ILE CG2 C 0.956 -0.768 -5.624 1.00 . A A . 45 ILE CG2 1 1
7 10136 1 1 45 ILE H H 3.631 -0.044 -2.467 1.00 . A A . 45 ILE H 1 1
7 10137 1 1 45 ILE HA H 2.022 1.524 -4.369 1.00 . A A . 45 ILE HA 1 1
7 10138 1 1 45 ILE HB H 2.643 -1.424 -4.516 1.00 . A A . 45 ILE HB 1 1
7 10139 1 1 45 ILE HD11 H 3.110 -2.033 -6.867 1.00 . A A . 45 ILE HD11 1 1
7 10140 1 1 45 ILE HD12 H 3.945 -0.885 -7.914 1.00 . A A . 45 ILE HD12 1 1
7 10141 1 1 45 ILE HD13 H 4.777 -1.575 -6.521 1.00 . A A . 45 ILE HD13 1 1
7 10142 1 1 45 ILE HG12 H 2.888 0.653 -6.685 1.00 . A A . 45 ILE HG12 1 1
7 10143 1 1 45 ILE HG13 H 4.190 0.353 -5.540 1.00 . A A . 45 ILE HG13 1 1
7 10144 1 1 45 ILE HG21 H 0.242 -0.042 -5.263 1.00 . A A . 45 ILE HG21 1 1
7 10145 1 1 45 ILE HG22 H 1.045 -0.682 -6.696 1.00 . A A . 45 ILE HG22 1 1
7 10146 1 1 45 ILE HG23 H 0.620 -1.761 -5.368 1.00 . A A . 45 ILE HG23 1 1
7 10147 1 1 45 ILE N N 3.410 0.671 -3.100 1.00 . A A . 45 ILE N 1 1
7 10148 1 1 45 ILE O O 0.990 -0.743 -2.273 1.00 . A A . 45 ILE O 1 1
7 10149 1 1 46 LEU C C -2.335 0.218 -3.112 1.00 . A A . 46 LEU C 1 1
7 10150 1 1 46 LEU CA C -1.246 0.894 -2.285 1.00 . A A . 46 LEU CA 1 1
7 10151 1 1 46 LEU CB C -1.753 2.235 -1.752 1.00 . A A . 46 LEU CB 1 1
7 10152 1 1 46 LEU CD1 C -1.655 4.081 -0.059 1.00 . A A . 46 LEU CD1 1 1
7 10153 1 1 46 LEU CD2 C -1.638 1.696 0.694 1.00 . A A . 46 LEU CD2 1 1
7 10154 1 1 46 LEU CG C -1.202 2.668 -0.393 1.00 . A A . 46 LEU CG 1 1
7 10155 1 1 46 LEU H H 0.020 1.861 -3.678 1.00 . A A . 46 LEU H 1 1
7 10156 1 1 46 LEU HA H -0.996 0.255 -1.451 1.00 . A A . 46 LEU HA 1 1
7 10157 1 1 46 LEU HB2 H -1.493 2.996 -2.471 1.00 . A A . 46 LEU HB2 1 1
7 10158 1 1 46 LEU HB3 H -2.829 2.172 -1.669 1.00 . A A . 46 LEU HB3 1 1
7 10159 1 1 46 LEU HD11 H -1.005 4.499 0.695 1.00 . A A . 46 LEU HD11 1 1
7 10160 1 1 46 LEU HD12 H -2.668 4.056 0.313 1.00 . A A . 46 LEU HD12 1 1
7 10161 1 1 46 LEU HD13 H -1.613 4.692 -0.949 1.00 . A A . 46 LEU HD13 1 1
7 10162 1 1 46 LEU HD21 H -1.184 0.732 0.517 1.00 . A A . 46 LEU HD21 1 1
7 10163 1 1 46 LEU HD22 H -2.714 1.595 0.676 1.00 . A A . 46 LEU HD22 1 1
7 10164 1 1 46 LEU HD23 H -1.327 2.070 1.658 1.00 . A A . 46 LEU HD23 1 1
7 10165 1 1 46 LEU HG H -0.121 2.665 -0.432 1.00 . A A . 46 LEU HG 1 1
7 10166 1 1 46 LEU N N -0.037 1.089 -3.078 1.00 . A A . 46 LEU N 1 1
7 10167 1 1 46 LEU O O -2.373 0.352 -4.334 1.00 . A A . 46 LEU O 1 1
7 10168 1 1 47 GLU C C -5.571 -1.203 -2.245 1.00 . A A . 47 GLU C 1 1
7 10169 1 1 47 GLU CA C -4.312 -1.202 -3.108 1.00 . A A . 47 GLU CA 1 1
7 10170 1 1 47 GLU CB C -3.904 -2.639 -3.437 1.00 . A A . 47 GLU CB 1 1
7 10171 1 1 47 GLU CD C -3.359 -4.109 -5.418 1.00 . A A . 47 GLU CD 1 1
7 10172 1 1 47 GLU CG C -3.135 -2.771 -4.741 1.00 . A A . 47 GLU CG 1 1
7 10173 1 1 47 GLU H H -3.139 -0.576 -1.461 1.00 . A A . 47 GLU H 1 1
7 10174 1 1 47 GLU HA H -4.522 -0.678 -4.028 1.00 . A A . 47 GLU HA 1 1
7 10175 1 1 47 GLU HB2 H -3.284 -3.017 -2.638 1.00 . A A . 47 GLU HB2 1 1
7 10176 1 1 47 GLU HB3 H -4.795 -3.246 -3.506 1.00 . A A . 47 GLU HB3 1 1
7 10177 1 1 47 GLU HG2 H -3.454 -1.988 -5.413 1.00 . A A . 47 GLU HG2 1 1
7 10178 1 1 47 GLU HG3 H -2.081 -2.659 -4.535 1.00 . A A . 47 GLU HG3 1 1
7 10179 1 1 47 GLU N N -3.221 -0.507 -2.435 1.00 . A A . 47 GLU N 1 1
7 10180 1 1 47 GLU O O -5.499 -1.343 -1.023 1.00 . A A . 47 GLU O 1 1
7 10181 1 1 47 GLU OE1 O -3.758 -5.066 -4.721 1.00 . A A . 47 GLU OE1 1 1
7 10182 1 1 47 GLU OE2 O -3.135 -4.200 -6.643 1.00 . A A . 47 GLU OE2 1 1
7 10183 1 1 48 LEU C C -9.138 -1.450 -3.104 1.00 . A A . 48 LEU C 1 1
7 10184 1 1 48 LEU CA C -7.998 -1.030 -2.181 1.00 . A A . 48 LEU CA 1 1
7 10185 1 1 48 LEU CB C -8.271 0.365 -1.616 1.00 . A A . 48 LEU CB 1 1
7 10186 1 1 48 LEU CD1 C -10.202 0.011 -0.057 1.00 . A A . 48 LEU CD1 1 1
7 10187 1 1 48 LEU CD2 C -9.930 2.205 -1.228 1.00 . A A . 48 LEU CD2 1 1
7 10188 1 1 48 LEU CG C -9.736 0.699 -1.331 1.00 . A A . 48 LEU CG 1 1
7 10189 1 1 48 LEU H H -6.715 -0.941 -3.863 1.00 . A A . 48 LEU H 1 1
7 10190 1 1 48 LEU HA H -7.933 -1.734 -1.365 1.00 . A A . 48 LEU HA 1 1
7 10191 1 1 48 LEU HB2 H -7.724 0.460 -0.691 1.00 . A A . 48 LEU HB2 1 1
7 10192 1 1 48 LEU HB3 H -7.899 1.088 -2.328 1.00 . A A . 48 LEU HB3 1 1
7 10193 1 1 48 LEU HD11 H -10.878 0.661 0.476 1.00 . A A . 48 LEU HD11 1 1
7 10194 1 1 48 LEU HD12 H -9.347 -0.209 0.566 1.00 . A A . 48 LEU HD12 1 1
7 10195 1 1 48 LEU HD13 H -10.709 -0.909 -0.310 1.00 . A A . 48 LEU HD13 1 1
7 10196 1 1 48 LEU HD21 H -10.321 2.581 -2.161 1.00 . A A . 48 LEU HD21 1 1
7 10197 1 1 48 LEU HD22 H -8.980 2.676 -1.019 1.00 . A A . 48 LEU HD22 1 1
7 10198 1 1 48 LEU HD23 H -10.624 2.424 -0.431 1.00 . A A . 48 LEU HD23 1 1
7 10199 1 1 48 LEU HG H -10.346 0.337 -2.147 1.00 . A A . 48 LEU HG 1 1
7 10200 1 1 48 LEU N N -6.722 -1.047 -2.889 1.00 . A A . 48 LEU N 1 1
7 10201 1 1 48 LEU O O -9.103 -1.192 -4.307 1.00 . A A . 48 LEU O 1 1
7 10202 1 1 49 ASP C C -12.405 -1.496 -3.295 1.00 . A A . 49 ASP C 1 1
7 10203 1 1 49 ASP CA C -11.300 -2.548 -3.301 1.00 . A A . 49 ASP CA 1 1
7 10204 1 1 49 ASP CB C -11.831 -3.867 -2.737 1.00 . A A . 49 ASP CB 1 1
7 10205 1 1 49 ASP CG C -13.103 -4.321 -3.427 1.00 . A A . 49 ASP CG 1 1
7 10206 1 1 49 ASP H H -10.118 -2.271 -1.567 1.00 . A A . 49 ASP H 1 1
7 10207 1 1 49 ASP HA H -10.978 -2.707 -4.319 1.00 . A A . 49 ASP HA 1 1
7 10208 1 1 49 ASP HB2 H -11.081 -4.634 -2.865 1.00 . A A . 49 ASP HB2 1 1
7 10209 1 1 49 ASP HB3 H -12.038 -3.743 -1.684 1.00 . A A . 49 ASP HB3 1 1
7 10210 1 1 49 ASP N N -10.148 -2.095 -2.531 1.00 . A A . 49 ASP N 1 1
7 10211 1 1 49 ASP O O -12.343 -0.521 -2.546 1.00 . A A . 49 ASP O 1 1
7 10212 1 1 49 ASP OD1 O -13.031 -4.695 -4.616 1.00 . A A . 49 ASP OD1 1 1
7 10213 1 1 49 ASP OD2 O -14.169 -4.303 -2.777 1.00 . A A . 49 ASP OD2 1 1
7 10214 1 1 50 ASP C C -15.620 -1.125 -3.216 1.00 . A A . 50 ASP C 1 1
7 10215 1 1 50 ASP CA C -14.533 -0.770 -4.226 1.00 . A A . 50 ASP CA 1 1
7 10216 1 1 50 ASP CB C -15.114 -0.775 -5.641 1.00 . A A . 50 ASP CB 1 1
7 10217 1 1 50 ASP CG C -15.929 0.469 -5.936 1.00 . A A . 50 ASP CG 1 1
7 10218 1 1 50 ASP H H -13.406 -2.497 -4.706 1.00 . A A . 50 ASP H 1 1
7 10219 1 1 50 ASP HA H -14.161 0.219 -4.003 1.00 . A A . 50 ASP HA 1 1
7 10220 1 1 50 ASP HB2 H -14.305 -0.829 -6.355 1.00 . A A . 50 ASP HB2 1 1
7 10221 1 1 50 ASP HB3 H -15.752 -1.638 -5.758 1.00 . A A . 50 ASP HB3 1 1
7 10222 1 1 50 ASP N N -13.414 -1.700 -4.134 1.00 . A A . 50 ASP N 1 1
7 10223 1 1 50 ASP O O -16.810 -1.068 -3.522 1.00 . A A . 50 ASP O 1 1
7 10224 1 1 50 ASP OD1 O -15.493 1.571 -5.543 1.00 . A A . 50 ASP OD1 1 1
7 10225 1 1 50 ASP OD2 O -17.004 0.340 -6.559 1.00 . A A . 50 ASP OD2 1 1
7 10226 1 1 51 GLY C C -17.200 -2.832 -1.462 1.00 . A A . 51 GLY C 1 1
7 10227 1 1 51 GLY CA C -16.150 -1.855 -0.972 1.00 . A A . 51 GLY CA 1 1
7 10228 1 1 51 GLY H H -14.239 -1.522 -1.821 1.00 . A A . 51 GLY H 1 1
7 10229 1 1 51 GLY HA2 H -15.614 -2.302 -0.148 1.00 . A A . 51 GLY HA2 1 1
7 10230 1 1 51 GLY HA3 H -16.644 -0.959 -0.625 1.00 . A A . 51 GLY HA3 1 1
7 10231 1 1 51 GLY N N -15.201 -1.494 -2.009 1.00 . A A . 51 GLY N 1 1
7 10232 1 1 51 GLY O O -18.321 -2.855 -0.956 1.00 . A A . 51 GLY O 1 1
7 10233 1 1 52 ASN C C -17.430 -6.026 -2.506 1.00 . A A . 52 ASN C 1 1
7 10234 1 1 52 ASN CA C -17.757 -4.625 -3.012 1.00 . A A . 52 ASN CA 1 1
7 10235 1 1 52 ASN CB C -17.698 -4.596 -4.541 1.00 . A A . 52 ASN CB 1 1
7 10236 1 1 52 ASN CG C -18.995 -5.053 -5.179 1.00 . A A . 52 ASN CG 1 1
7 10237 1 1 52 ASN H H -15.928 -3.577 -2.814 1.00 . A A . 52 ASN H 1 1
7 10238 1 1 52 ASN HA H -18.755 -4.363 -2.695 1.00 . A A . 52 ASN HA 1 1
7 10239 1 1 52 ASN HB2 H -17.494 -3.587 -4.868 1.00 . A A . 52 ASN HB2 1 1
7 10240 1 1 52 ASN HB3 H -16.904 -5.246 -4.877 1.00 . A A . 52 ASN HB3 1 1
7 10241 1 1 52 ASN HD21 H -18.653 -3.898 -6.761 1.00 . A A . 52 ASN HD21 1 1
7 10242 1 1 52 ASN HD22 H -20.118 -4.814 -6.802 1.00 . A A . 52 ASN HD22 1 1
7 10243 1 1 52 ASN N N -16.837 -3.642 -2.452 1.00 . A A . 52 ASN N 1 1
7 10244 1 1 52 ASN ND2 N -19.284 -4.536 -6.367 1.00 . A A . 52 ASN ND2 1 1
7 10245 1 1 52 ASN O O -18.325 -6.842 -2.286 1.00 . A A . 52 ASN O 1 1
7 10246 1 1 52 ASN OD1 O -19.729 -5.861 -4.609 1.00 . A A . 52 ASN OD1 1 1
7 10247 1 1 53 GLY C C -15.101 -8.449 -2.936 1.00 . A A . 53 GLY C 1 1
7 10248 1 1 53 GLY CA C -15.720 -7.601 -1.843 1.00 . A A . 53 GLY CA 1 1
7 10249 1 1 53 GLY H H -15.472 -5.608 -2.514 1.00 . A A . 53 GLY H 1 1
7 10250 1 1 53 GLY HA2 H -14.995 -7.465 -1.054 1.00 . A A . 53 GLY HA2 1 1
7 10251 1 1 53 GLY HA3 H -16.579 -8.121 -1.444 1.00 . A A . 53 GLY HA3 1 1
7 10252 1 1 53 GLY N N -16.142 -6.298 -2.322 1.00 . A A . 53 GLY N 1 1
7 10253 1 1 53 GLY O O -15.305 -9.662 -2.982 1.00 . A A . 53 GLY O 1 1
7 10254 1 1 54 GLY C C -12.199 -8.370 -4.905 1.00 . A A . 54 GLY C 1 1
7 10255 1 1 54 GLY CA C -13.707 -8.528 -4.910 1.00 . A A . 54 GLY CA 1 1
7 10256 1 1 54 GLY H H -14.217 -6.841 -3.737 1.00 . A A . 54 GLY H 1 1
7 10257 1 1 54 GLY HA2 H -13.949 -9.577 -4.825 1.00 . A A . 54 GLY HA2 1 1
7 10258 1 1 54 GLY HA3 H -14.093 -8.155 -5.848 1.00 . A A . 54 GLY HA3 1 1
7 10259 1 1 54 GLY N N -14.344 -7.809 -3.822 1.00 . A A . 54 GLY N 1 1
7 10260 1 1 54 GLY O O -11.549 -8.600 -3.886 1.00 . A A . 54 GLY O 1 1
7 10261 1 1 55 GLN C C -9.794 -6.391 -5.728 1.00 . A A . 55 GLN C 1 1
7 10262 1 1 55 GLN CA C -10.202 -7.793 -6.170 1.00 . A A . 55 GLN CA 1 1
7 10263 1 1 55 GLN CB C -9.757 -8.035 -7.613 1.00 . A A . 55 GLN CB 1 1
7 10264 1 1 55 GLN CD C -10.239 -7.561 -10.048 1.00 . A A . 55 GLN CD 1 1
7 10265 1 1 55 GLN CG C -10.402 -7.091 -8.616 1.00 . A A . 55 GLN CG 1 1
7 10266 1 1 55 GLN H H -12.215 -7.811 -6.825 1.00 . A A . 55 GLN H 1 1
7 10267 1 1 55 GLN HA H -9.719 -8.514 -5.529 1.00 . A A . 55 GLN HA 1 1
7 10268 1 1 55 GLN HB2 H -8.686 -7.911 -7.673 1.00 . A A . 55 GLN HB2 1 1
7 10269 1 1 55 GLN HB3 H -10.010 -9.047 -7.891 1.00 . A A . 55 GLN HB3 1 1
7 10270 1 1 55 GLN HE21 H -8.393 -6.826 -10.106 1.00 . A A . 55 GLN HE21 1 1
7 10271 1 1 55 GLN HE22 H -8.941 -7.593 -11.553 1.00 . A A . 55 GLN HE22 1 1
7 10272 1 1 55 GLN HG2 H -11.456 -7.018 -8.395 1.00 . A A . 55 GLN HG2 1 1
7 10273 1 1 55 GLN HG3 H -9.946 -6.117 -8.518 1.00 . A A . 55 GLN HG3 1 1
7 10274 1 1 55 GLN N N -11.643 -7.979 -6.047 1.00 . A A . 55 GLN N 1 1
7 10275 1 1 55 GLN NE2 N -9.074 -7.300 -10.628 1.00 . A A . 55 GLN NE2 1 1
7 10276 1 1 55 GLN O O -10.643 -5.528 -5.505 1.00 . A A . 55 GLN O 1 1
7 10277 1 1 55 GLN OE1 O -11.151 -8.153 -10.627 1.00 . A A . 55 GLN OE1 1 1
7 10278 1 1 56 PHE C C -7.314 -4.150 -6.358 1.00 . A A . 56 PHE C 1 1
7 10279 1 1 56 PHE CA C -7.969 -4.875 -5.186 1.00 . A A . 56 PHE CA 1 1
7 10280 1 1 56 PHE CB C -6.958 -5.049 -4.050 1.00 . A A . 56 PHE CB 1 1
7 10281 1 1 56 PHE CD1 C -7.976 -7.043 -2.916 1.00 . A A . 56 PHE CD1 1 1
7 10282 1 1 56 PHE CD2 C -7.616 -5.068 -1.629 1.00 . A A . 56 PHE CD2 1 1
7 10283 1 1 56 PHE CE1 C -8.500 -7.676 -1.805 1.00 . A A . 56 PHE CE1 1 1
7 10284 1 1 56 PHE CE2 C -8.139 -5.696 -0.514 1.00 . A A . 56 PHE CE2 1 1
7 10285 1 1 56 PHE CG C -7.528 -5.734 -2.841 1.00 . A A . 56 PHE CG 1 1
7 10286 1 1 56 PHE CZ C -8.583 -7.001 -0.603 1.00 . A A . 56 PHE CZ 1 1
7 10287 1 1 56 PHE H H -7.862 -6.900 -5.795 1.00 . A A . 56 PHE H 1 1
7 10288 1 1 56 PHE HA H -8.799 -4.284 -4.831 1.00 . A A . 56 PHE HA 1 1
7 10289 1 1 56 PHE HB2 H -6.127 -5.640 -4.404 1.00 . A A . 56 PHE HB2 1 1
7 10290 1 1 56 PHE HB3 H -6.600 -4.077 -3.745 1.00 . A A . 56 PHE HB3 1 1
7 10291 1 1 56 PHE HD1 H -7.912 -7.571 -3.857 1.00 . A A . 56 PHE HD1 1 1
7 10292 1 1 56 PHE HD2 H -7.271 -4.047 -1.558 1.00 . A A . 56 PHE HD2 1 1
7 10293 1 1 56 PHE HE1 H -8.846 -8.696 -1.878 1.00 . A A . 56 PHE HE1 1 1
7 10294 1 1 56 PHE HE2 H -8.203 -5.166 0.424 1.00 . A A . 56 PHE HE2 1 1
7 10295 1 1 56 PHE HZ H -8.992 -7.494 0.267 1.00 . A A . 56 PHE HZ 1 1
7 10296 1 1 56 PHE N N -8.489 -6.172 -5.603 1.00 . A A . 56 PHE N 1 1
7 10297 1 1 56 PHE O O -6.667 -4.770 -7.202 1.00 . A A . 56 PHE O 1 1
7 10298 1 1 57 ARG C C -5.945 -0.988 -6.908 1.00 . A A . 57 ARG C 1 1
7 10299 1 1 57 ARG CA C -6.915 -2.022 -7.471 1.00 . A A . 57 ARG CA 1 1
7 10300 1 1 57 ARG CB C -8.024 -1.323 -8.258 1.00 . A A . 57 ARG CB 1 1
7 10301 1 1 57 ARG CD C -10.200 -0.110 -7.928 1.00 . A A . 57 ARG CD 1 1
7 10302 1 1 57 ARG CG C -8.761 -0.261 -7.459 1.00 . A A . 57 ARG CG 1 1
7 10303 1 1 57 ARG CZ C -11.117 -2.242 -8.740 1.00 . A A . 57 ARG CZ 1 1
7 10304 1 1 57 ARG H H -8.012 -2.396 -5.700 1.00 . A A . 57 ARG H 1 1
7 10305 1 1 57 ARG HA H -6.375 -2.681 -8.134 1.00 . A A . 57 ARG HA 1 1
7 10306 1 1 57 ARG HB2 H -7.589 -0.850 -9.127 1.00 . A A . 57 ARG HB2 1 1
7 10307 1 1 57 ARG HB3 H -8.741 -2.062 -8.581 1.00 . A A . 57 ARG HB3 1 1
7 10308 1 1 57 ARG HD2 H -10.674 0.668 -7.349 1.00 . A A . 57 ARG HD2 1 1
7 10309 1 1 57 ARG HD3 H -10.197 0.169 -8.971 1.00 . A A . 57 ARG HD3 1 1
7 10310 1 1 57 ARG HE H -11.373 -1.518 -6.899 1.00 . A A . 57 ARG HE 1 1
7 10311 1 1 57 ARG HG2 H -8.762 -0.544 -6.417 1.00 . A A . 57 ARG HG2 1 1
7 10312 1 1 57 ARG HG3 H -8.252 0.684 -7.577 1.00 . A A . 57 ARG HG3 1 1
7 10313 1 1 57 ARG HH11 H -10.036 -1.209 -10.099 1.00 . A A . 57 ARG HH11 1 1
7 10314 1 1 57 ARG HH12 H -10.688 -2.714 -10.658 1.00 . A A . 57 ARG HH12 1 1
7 10315 1 1 57 ARG HH21 H -12.236 -3.502 -7.624 1.00 . A A . 57 ARG HH21 1 1
7 10316 1 1 57 ARG HH22 H -11.940 -4.016 -9.250 1.00 . A A . 57 ARG HH22 1 1
7 10317 1 1 57 ARG N N -7.487 -2.833 -6.402 1.00 . A A . 57 ARG N 1 1
7 10318 1 1 57 ARG NE N -10.960 -1.347 -7.771 1.00 . A A . 57 ARG NE 1 1
7 10319 1 1 57 ARG NH1 N -10.569 -2.038 -9.930 1.00 . A A . 57 ARG NH1 1 1
7 10320 1 1 57 ARG NH2 N -11.822 -3.344 -8.520 1.00 . A A . 57 ARG NH2 1 1
7 10321 1 1 57 ARG O O -6.107 -0.519 -5.782 1.00 . A A . 57 ARG O 1 1
7 10322 1 1 58 GLU C C -4.575 1.714 -7.082 1.00 . A A . 58 GLU C 1 1
7 10323 1 1 58 GLU CA C -3.940 0.341 -7.280 1.00 . A A . 58 GLU CA 1 1
7 10324 1 1 58 GLU CB C -2.814 0.432 -8.313 1.00 . A A . 58 GLU CB 1 1
7 10325 1 1 58 GLU CD C -2.386 -1.922 -9.125 1.00 . A A . 58 GLU CD 1 1
7 10326 1 1 58 GLU CG C -1.873 -0.761 -8.294 1.00 . A A . 58 GLU CG 1 1
7 10327 1 1 58 GLU H H -4.860 -1.046 -8.587 1.00 . A A . 58 GLU H 1 1
7 10328 1 1 58 GLU HA H -3.527 0.010 -6.339 1.00 . A A . 58 GLU HA 1 1
7 10329 1 1 58 GLU HB2 H -3.251 0.505 -9.298 1.00 . A A . 58 GLU HB2 1 1
7 10330 1 1 58 GLU HB3 H -2.236 1.323 -8.119 1.00 . A A . 58 GLU HB3 1 1
7 10331 1 1 58 GLU HG2 H -0.915 -0.454 -8.685 1.00 . A A . 58 GLU HG2 1 1
7 10332 1 1 58 GLU HG3 H -1.754 -1.093 -7.273 1.00 . A A . 58 GLU HG3 1 1
7 10333 1 1 58 GLU N N -4.936 -0.637 -7.700 1.00 . A A . 58 GLU N 1 1
7 10334 1 1 58 GLU O O -5.410 2.145 -7.878 1.00 . A A . 58 GLU O 1 1
7 10335 1 1 58 GLU OE1 O -2.939 -1.670 -10.216 1.00 . A A . 58 GLU OE1 1 1
7 10336 1 1 58 GLU OE2 O -2.234 -3.080 -8.684 1.00 . A A . 58 GLU OE2 1 1
7 10337 1 1 59 VAL C C -3.582 4.750 -5.606 1.00 . A A . 59 VAL C 1 1
7 10338 1 1 59 VAL CA C -4.702 3.722 -5.712 1.00 . A A . 59 VAL CA 1 1
7 10339 1 1 59 VAL CB C -5.505 3.718 -4.397 1.00 . A A . 59 VAL CB 1 1
7 10340 1 1 59 VAL CG1 C -6.766 2.880 -4.544 1.00 . A A . 59 VAL CG1 1 1
7 10341 1 1 59 VAL CG2 C -4.647 3.208 -3.250 1.00 . A A . 59 VAL CG2 1 1
7 10342 1 1 59 VAL H H -3.505 2.001 -5.418 1.00 . A A . 59 VAL H 1 1
7 10343 1 1 59 VAL HA H -5.366 4.008 -6.514 1.00 . A A . 59 VAL HA 1 1
7 10344 1 1 59 VAL HB H -5.799 4.734 -4.175 1.00 . A A . 59 VAL HB 1 1
7 10345 1 1 59 VAL HG11 H -6.714 2.309 -5.460 1.00 . A A . 59 VAL HG11 1 1
7 10346 1 1 59 VAL HG12 H -6.852 2.207 -3.703 1.00 . A A . 59 VAL HG12 1 1
7 10347 1 1 59 VAL HG13 H -7.629 3.530 -4.575 1.00 . A A . 59 VAL HG13 1 1
7 10348 1 1 59 VAL HG21 H -3.808 3.873 -3.106 1.00 . A A . 59 VAL HG21 1 1
7 10349 1 1 59 VAL HG22 H -5.237 3.172 -2.346 1.00 . A A . 59 VAL HG22 1 1
7 10350 1 1 59 VAL HG23 H -4.286 2.217 -3.483 1.00 . A A . 59 VAL HG23 1 1
7 10351 1 1 59 VAL N N -4.174 2.397 -6.015 1.00 . A A . 59 VAL N 1 1
7 10352 1 1 59 VAL O O -3.778 5.930 -5.899 1.00 . A A . 59 VAL O 1 1
7 10353 1 1 60 TYR C C 0.037 4.450 -5.412 1.00 . A A . 60 TYR C 1 1
7 10354 1 1 60 TYR CA C -1.253 5.176 -5.042 1.00 . A A . 60 TYR CA 1 1
7 10355 1 1 60 TYR CB C -1.163 5.700 -3.608 1.00 . A A . 60 TYR CB 1 1
7 10356 1 1 60 TYR CD1 C 1.049 4.961 -2.641 1.00 . A A . 60 TYR CD1 1 1
7 10357 1 1 60 TYR CD2 C 0.790 7.256 -3.233 1.00 . A A . 60 TYR CD2 1 1
7 10358 1 1 60 TYR CE1 C 2.342 5.210 -2.222 1.00 . A A . 60 TYR CE1 1 1
7 10359 1 1 60 TYR CE2 C 2.082 7.514 -2.818 1.00 . A A . 60 TYR CE2 1 1
7 10360 1 1 60 TYR CG C 0.251 5.977 -3.152 1.00 . A A . 60 TYR CG 1 1
7 10361 1 1 60 TYR CZ C 2.854 6.488 -2.314 1.00 . A A . 60 TYR CZ 1 1
7 10362 1 1 60 TYR H H -2.311 3.344 -4.970 1.00 . A A . 60 TYR H 1 1
7 10363 1 1 60 TYR HA H -1.388 6.012 -5.713 1.00 . A A . 60 TYR HA 1 1
7 10364 1 1 60 TYR HB2 H -1.722 6.620 -3.532 1.00 . A A . 60 TYR HB2 1 1
7 10365 1 1 60 TYR HB3 H -1.591 4.968 -2.938 1.00 . A A . 60 TYR HB3 1 1
7 10366 1 1 60 TYR HD1 H 0.645 3.962 -2.570 1.00 . A A . 60 TYR HD1 1 1
7 10367 1 1 60 TYR HD2 H 0.182 8.057 -3.628 1.00 . A A . 60 TYR HD2 1 1
7 10368 1 1 60 TYR HE1 H 2.947 4.408 -1.827 1.00 . A A . 60 TYR HE1 1 1
7 10369 1 1 60 TYR HE2 H 2.483 8.514 -2.889 1.00 . A A . 60 TYR HE2 1 1
7 10370 1 1 60 TYR HH H 4.144 6.918 -0.955 1.00 . A A . 60 TYR HH 1 1
7 10371 1 1 60 TYR N N -2.406 4.295 -5.188 1.00 . A A . 60 TYR N 1 1
7 10372 1 1 60 TYR O O 0.201 3.265 -5.123 1.00 . A A . 60 TYR O 1 1
7 10373 1 1 60 TYR OH O 4.142 6.741 -1.899 1.00 . A A . 60 TYR OH 1 1
7 10374 1 1 61 VAL C C 3.323 5.659 -6.485 1.00 . A A . 61 VAL C 1 1
7 10375 1 1 61 VAL CA C 2.228 4.599 -6.463 1.00 . A A . 61 VAL CA 1 1
7 10376 1 1 61 VAL CB C 2.131 3.948 -7.856 1.00 . A A . 61 VAL CB 1 1
7 10377 1 1 61 VAL CG1 C 3.455 3.307 -8.239 1.00 . A A . 61 VAL CG1 1 1
7 10378 1 1 61 VAL CG2 C 1.005 2.926 -7.888 1.00 . A A . 61 VAL CG2 1 1
7 10379 1 1 61 VAL H H 0.762 6.112 -6.257 1.00 . A A . 61 VAL H 1 1
7 10380 1 1 61 VAL HA H 2.494 3.834 -5.749 1.00 . A A . 61 VAL HA 1 1
7 10381 1 1 61 VAL HB H 1.908 4.721 -8.577 1.00 . A A . 61 VAL HB 1 1
7 10382 1 1 61 VAL HG11 H 3.751 2.607 -7.472 1.00 . A A . 61 VAL HG11 1 1
7 10383 1 1 61 VAL HG12 H 3.345 2.787 -9.179 1.00 . A A . 61 VAL HG12 1 1
7 10384 1 1 61 VAL HG13 H 4.211 4.073 -8.337 1.00 . A A . 61 VAL HG13 1 1
7 10385 1 1 61 VAL HG21 H 1.101 2.313 -8.772 1.00 . A A . 61 VAL HG21 1 1
7 10386 1 1 61 VAL HG22 H 1.060 2.300 -7.009 1.00 . A A . 61 VAL HG22 1 1
7 10387 1 1 61 VAL HG23 H 0.054 3.437 -7.906 1.00 . A A . 61 VAL HG23 1 1
7 10388 1 1 61 VAL N N 0.951 5.172 -6.054 1.00 . A A . 61 VAL N 1 1
7 10389 1 1 61 VAL O O 3.197 6.684 -7.153 1.00 . A A . 61 VAL O 1 1
7 10390 1 1 62 GLY C C 6.489 6.023 -4.591 1.00 . A A . 62 GLY C 1 1
7 10391 1 1 62 GLY CA C 5.504 6.345 -5.697 1.00 . A A . 62 GLY CA 1 1
7 10392 1 1 62 GLY H H 4.447 4.569 -5.236 1.00 . A A . 62 GLY H 1 1
7 10393 1 1 62 GLY HA2 H 6.023 6.326 -6.644 1.00 . A A . 62 GLY HA2 1 1
7 10394 1 1 62 GLY HA3 H 5.109 7.337 -5.534 1.00 . A A . 62 GLY HA3 1 1
7 10395 1 1 62 GLY N N 4.401 5.404 -5.748 1.00 . A A . 62 GLY N 1 1
7 10396 1 1 62 GLY O O 6.642 4.865 -4.202 1.00 . A A . 62 GLY O 1 1
7 10397 1 1 63 LYS C C 7.820 7.781 -1.830 1.00 . A A . 63 LYS C 1 1
7 10398 1 1 63 LYS CA C 8.138 6.874 -3.014 1.00 . A A . 63 LYS CA 1 1
7 10399 1 1 63 LYS CB C 9.548 7.166 -3.531 1.00 . A A . 63 LYS CB 1 1
7 10400 1 1 63 LYS CD C 9.339 8.092 -5.856 1.00 . A A . 63 LYS CD 1 1
7 10401 1 1 63 LYS CE C 10.597 7.668 -6.598 1.00 . A A . 63 LYS CE 1 1
7 10402 1 1 63 LYS CG C 9.632 8.409 -4.400 1.00 . A A . 63 LYS CG 1 1
7 10403 1 1 63 LYS H H 6.995 7.951 -4.434 1.00 . A A . 63 LYS H 1 1
7 10404 1 1 63 LYS HA H 8.089 5.846 -2.687 1.00 . A A . 63 LYS HA 1 1
7 10405 1 1 63 LYS HB2 H 10.208 7.298 -2.686 1.00 . A A . 63 LYS HB2 1 1
7 10406 1 1 63 LYS HB3 H 9.888 6.322 -4.113 1.00 . A A . 63 LYS HB3 1 1
7 10407 1 1 63 LYS HD2 H 8.618 7.289 -5.903 1.00 . A A . 63 LYS HD2 1 1
7 10408 1 1 63 LYS HD3 H 8.930 8.972 -6.332 1.00 . A A . 63 LYS HD3 1 1
7 10409 1 1 63 LYS HE2 H 10.911 6.705 -6.226 1.00 . A A . 63 LYS HE2 1 1
7 10410 1 1 63 LYS HE3 H 10.368 7.590 -7.651 1.00 . A A . 63 LYS HE3 1 1
7 10411 1 1 63 LYS HG2 H 8.911 9.133 -4.048 1.00 . A A . 63 LYS HG2 1 1
7 10412 1 1 63 LYS HG3 H 10.627 8.824 -4.324 1.00 . A A . 63 LYS HG3 1 1
7 10413 1 1 63 LYS HZ1 H 12.134 8.876 -7.333 1.00 . A A . 63 LYS HZ1 1 1
7 10414 1 1 63 LYS HZ2 H 12.437 8.241 -5.795 1.00 . A A . 63 LYS HZ2 1 1
7 10415 1 1 63 LYS HZ3 H 11.344 9.519 -5.982 1.00 . A A . 63 LYS HZ3 1 1
7 10416 1 1 63 LYS N N 7.161 7.051 -4.082 1.00 . A A . 63 LYS N 1 1
7 10417 1 1 63 LYS NZ N 11.705 8.644 -6.414 1.00 . A A . 63 LYS NZ 1 1
7 10418 1 1 63 LYS O O 8.698 8.103 -1.031 1.00 . A A . 63 LYS O 1 1
7 10419 1 1 64 GLU C C 6.059 8.291 0.680 1.00 . A A . 64 GLU C 1 1
7 10420 1 1 64 GLU CA C 6.127 9.059 -0.637 1.00 . A A . 64 GLU CA 1 1
7 10421 1 1 64 GLU CB C 4.760 9.669 -0.955 1.00 . A A . 64 GLU CB 1 1
7 10422 1 1 64 GLU CD C 5.021 12.178 -0.822 1.00 . A A . 64 GLU CD 1 1
7 10423 1 1 64 GLU CG C 4.841 10.975 -1.727 1.00 . A A . 64 GLU CG 1 1
7 10424 1 1 64 GLU H H 5.904 7.898 -2.393 1.00 . A A . 64 GLU H 1 1
7 10425 1 1 64 GLU HA H 6.851 9.853 -0.540 1.00 . A A . 64 GLU HA 1 1
7 10426 1 1 64 GLU HB2 H 4.191 8.962 -1.540 1.00 . A A . 64 GLU HB2 1 1
7 10427 1 1 64 GLU HB3 H 4.239 9.856 -0.027 1.00 . A A . 64 GLU HB3 1 1
7 10428 1 1 64 GLU HG2 H 5.680 10.925 -2.406 1.00 . A A . 64 GLU HG2 1 1
7 10429 1 1 64 GLU HG3 H 3.929 11.101 -2.293 1.00 . A A . 64 GLU HG3 1 1
7 10430 1 1 64 GLU N N 6.559 8.189 -1.724 1.00 . A A . 64 GLU N 1 1
7 10431 1 1 64 GLU O O 6.215 7.070 0.710 1.00 . A A . 64 GLU O 1 1
7 10432 1 1 64 GLU OE1 O 4.013 12.647 -0.253 1.00 . A A . 64 GLU OE1 1 1
7 10433 1 1 64 GLU OE2 O 6.168 12.651 -0.684 1.00 . A A . 64 GLU OE2 1 1
7 10434 1 1 65 THR C C 4.351 8.588 3.691 1.00 . A A . 65 THR C 1 1
7 10435 1 1 65 THR CA C 5.740 8.405 3.090 1.00 . A A . 65 THR CA 1 1
7 10436 1 1 65 THR CB C 6.786 8.999 4.053 1.00 . A A . 65 THR CB 1 1
7 10437 1 1 65 THR CG2 C 8.189 8.849 3.487 1.00 . A A . 65 THR CG2 1 1
7 10438 1 1 65 THR H H 5.711 9.985 1.682 1.00 . A A . 65 THR H 1 1
7 10439 1 1 65 THR HA H 5.939 7.349 2.983 1.00 . A A . 65 THR HA 1 1
7 10440 1 1 65 THR HB H 6.733 8.465 4.991 1.00 . A A . 65 THR HB 1 1
7 10441 1 1 65 THR HG1 H 5.886 10.466 5.017 1.00 . A A . 65 THR HG1 1 1
7 10442 1 1 65 THR HG21 H 8.677 9.813 3.474 1.00 . A A . 65 THR HG21 1 1
7 10443 1 1 65 THR HG22 H 8.132 8.460 2.481 1.00 . A A . 65 THR HG22 1 1
7 10444 1 1 65 THR HG23 H 8.755 8.168 4.105 1.00 . A A . 65 THR HG23 1 1
7 10445 1 1 65 THR N N 5.826 9.016 1.770 1.00 . A A . 65 THR N 1 1
7 10446 1 1 65 THR O O 4.085 8.149 4.809 1.00 . A A . 65 THR O 1 1
7 10447 1 1 65 THR OG1 O 6.505 10.384 4.288 1.00 . A A . 65 THR OG1 1 1
7 10448 1 1 66 MET C C 1.186 9.809 2.227 1.00 . A A . 66 MET C 1 1
7 10449 1 1 66 MET CA C 2.105 9.478 3.400 1.00 . A A . 66 MET CA 1 1
7 10450 1 1 66 MET CB C 2.079 10.618 4.420 1.00 . A A . 66 MET CB 1 1
7 10451 1 1 66 MET CE C -0.102 12.813 6.759 1.00 . A A . 66 MET CE 1 1
7 10452 1 1 66 MET CG C 0.791 10.686 5.223 1.00 . A A . 66 MET CG 1 1
7 10453 1 1 66 MET H H 3.739 9.566 2.057 1.00 . A A . 66 MET H 1 1
7 10454 1 1 66 MET HA H 1.752 8.575 3.874 1.00 . A A . 66 MET HA 1 1
7 10455 1 1 66 MET HB2 H 2.901 10.487 5.108 1.00 . A A . 66 MET HB2 1 1
7 10456 1 1 66 MET HB3 H 2.203 11.555 3.899 1.00 . A A . 66 MET HB3 1 1
7 10457 1 1 66 MET HE1 H 0.452 13.711 6.526 1.00 . A A . 66 MET HE1 1 1
7 10458 1 1 66 MET HE2 H -0.834 12.631 5.987 1.00 . A A . 66 MET HE2 1 1
7 10459 1 1 66 MET HE3 H -0.601 12.935 7.710 1.00 . A A . 66 MET HE3 1 1
7 10460 1 1 66 MET HG2 H 0.072 11.278 4.677 1.00 . A A . 66 MET HG2 1 1
7 10461 1 1 66 MET HG3 H 0.408 9.684 5.349 1.00 . A A . 66 MET HG3 1 1
7 10462 1 1 66 MET N N 3.468 9.239 2.941 1.00 . A A . 66 MET N 1 1
7 10463 1 1 66 MET O O 1.481 10.699 1.428 1.00 . A A . 66 MET O 1 1
7 10464 1 1 66 MET SD S 1.025 11.424 6.852 1.00 . A A . 66 MET SD 1 1
7 10465 1 1 67 CYS C C -2.314 9.112 1.554 1.00 . A A . 67 CYS C 1 1
7 10466 1 1 67 CYS CA C -0.886 9.306 1.055 1.00 . A A . 67 CYS CA 1 1
7 10467 1 1 67 CYS CB C -0.605 8.353 -0.108 1.00 . A A . 67 CYS CB 1 1
7 10468 1 1 67 CYS H H -0.105 8.394 2.798 1.00 . A A . 67 CYS H 1 1
7 10469 1 1 67 CYS HA H -0.773 10.323 0.711 1.00 . A A . 67 CYS HA 1 1
7 10470 1 1 67 CYS HB2 H 0.433 8.439 -0.391 1.00 . A A . 67 CYS HB2 1 1
7 10471 1 1 67 CYS HB3 H -0.801 7.340 0.212 1.00 . A A . 67 CYS HB3 1 1
7 10472 1 1 67 CYS HG H -1.708 9.982 -1.729 1.00 . A A . 67 CYS HG 1 1
7 10473 1 1 67 CYS N N 0.075 9.089 2.131 1.00 . A A . 67 CYS N 1 1
7 10474 1 1 67 CYS O O -2.603 8.173 2.297 1.00 . A A . 67 CYS O 1 1
7 10475 1 1 67 CYS SG S -1.605 8.671 -1.581 1.00 . A A . 67 CYS SG 1 1
7 10476 1 1 68 THR C C -5.528 9.899 0.338 1.00 . A A . 68 THR C 1 1
7 10477 1 1 68 THR CA C -4.604 9.938 1.549 1.00 . A A . 68 THR CA 1 1
7 10478 1 1 68 THR CB C -4.991 11.136 2.437 1.00 . A A . 68 THR CB 1 1
7 10479 1 1 68 THR CG2 C -6.466 11.080 2.808 1.00 . A A . 68 THR CG2 1 1
7 10480 1 1 68 THR H H -2.915 10.734 0.551 1.00 . A A . 68 THR H 1 1
7 10481 1 1 68 THR HA H -4.739 9.033 2.123 1.00 . A A . 68 THR HA 1 1
7 10482 1 1 68 THR HB H -4.807 12.047 1.887 1.00 . A A . 68 THR HB 1 1
7 10483 1 1 68 THR HG1 H -4.277 11.992 4.064 1.00 . A A . 68 THR HG1 1 1
7 10484 1 1 68 THR HG21 H -7.058 10.977 1.911 1.00 . A A . 68 THR HG21 1 1
7 10485 1 1 68 THR HG22 H -6.742 11.989 3.320 1.00 . A A . 68 THR HG22 1 1
7 10486 1 1 68 THR HG23 H -6.642 10.234 3.454 1.00 . A A . 68 THR HG23 1 1
7 10487 1 1 68 THR N N -3.206 10.008 1.142 1.00 . A A . 68 THR N 1 1
7 10488 1 1 68 THR O O -5.262 10.538 -0.680 1.00 . A A . 68 THR O 1 1
7 10489 1 1 68 THR OG1 O -4.195 11.141 3.627 1.00 . A A . 68 THR OG1 1 1
7 10490 1 1 69 VAL C C -8.835 9.841 -0.347 1.00 . A A . 69 VAL C 1 1
7 10491 1 1 69 VAL CA C -7.581 9.023 -0.633 1.00 . A A . 69 VAL CA 1 1
7 10492 1 1 69 VAL CB C -7.983 7.554 -0.866 1.00 . A A . 69 VAL CB 1 1
7 10493 1 1 69 VAL CG1 C -8.628 6.972 0.383 1.00 . A A . 69 VAL CG1 1 1
7 10494 1 1 69 VAL CG2 C -8.916 7.440 -2.061 1.00 . A A . 69 VAL CG2 1 1
7 10495 1 1 69 VAL H H -6.774 8.658 1.289 1.00 . A A . 69 VAL H 1 1
7 10496 1 1 69 VAL HA H -7.118 9.395 -1.535 1.00 . A A . 69 VAL HA 1 1
7 10497 1 1 69 VAL HB H -7.088 6.987 -1.079 1.00 . A A . 69 VAL HB 1 1
7 10498 1 1 69 VAL HG11 H -8.757 5.907 0.258 1.00 . A A . 69 VAL HG11 1 1
7 10499 1 1 69 VAL HG12 H -7.996 7.162 1.238 1.00 . A A . 69 VAL HG12 1 1
7 10500 1 1 69 VAL HG13 H -9.592 7.434 0.538 1.00 . A A . 69 VAL HG13 1 1
7 10501 1 1 69 VAL HG21 H -9.940 7.422 -1.717 1.00 . A A . 69 VAL HG21 1 1
7 10502 1 1 69 VAL HG22 H -8.771 8.289 -2.714 1.00 . A A . 69 VAL HG22 1 1
7 10503 1 1 69 VAL HG23 H -8.701 6.530 -2.601 1.00 . A A . 69 VAL HG23 1 1
7 10504 1 1 69 VAL N N -6.616 9.144 0.453 1.00 . A A . 69 VAL N 1 1
7 10505 1 1 69 VAL O O -9.231 10.008 0.807 1.00 . A A . 69 VAL O 1 1
7 10506 1 1 70 ASP C C -11.809 10.553 -2.086 1.00 . A A . 70 ASP C 1 1
7 10507 1 1 70 ASP CA C -10.667 11.151 -1.270 1.00 . A A . 70 ASP CA 1 1
7 10508 1 1 70 ASP CB C -10.405 12.591 -1.715 1.00 . A A . 70 ASP CB 1 1
7 10509 1 1 70 ASP CG C -11.684 13.342 -2.026 1.00 . A A . 70 ASP CG 1 1
7 10510 1 1 70 ASP H H -9.092 10.183 -2.300 1.00 . A A . 70 ASP H 1 1
7 10511 1 1 70 ASP HA H -10.949 11.152 -0.227 1.00 . A A . 70 ASP HA 1 1
7 10512 1 1 70 ASP HB2 H -9.884 13.115 -0.927 1.00 . A A . 70 ASP HB2 1 1
7 10513 1 1 70 ASP HB3 H -9.790 12.580 -2.602 1.00 . A A . 70 ASP HB3 1 1
7 10514 1 1 70 ASP N N -9.456 10.350 -1.406 1.00 . A A . 70 ASP N 1 1
7 10515 1 1 70 ASP O O -11.593 10.007 -3.167 1.00 . A A . 70 ASP O 1 1
7 10516 1 1 70 ASP OD1 O -12.455 13.618 -1.083 1.00 . A A . 70 ASP OD1 1 1
7 10517 1 1 70 ASP OD2 O -11.916 13.654 -3.214 1.00 . A A . 70 ASP OD2 1 1
7 10518 1 1 71 GLY C C -14.382 8.644 -1.989 1.00 . A A . 71 GLY C 1 1
7 10519 1 1 71 GLY CA C -14.183 10.123 -2.252 1.00 . A A . 71 GLY CA 1 1
7 10520 1 1 71 GLY H H -13.138 11.106 -0.694 1.00 . A A . 71 GLY H 1 1
7 10521 1 1 71 GLY HA2 H -15.063 10.658 -1.927 1.00 . A A . 71 GLY HA2 1 1
7 10522 1 1 71 GLY HA3 H -14.054 10.274 -3.314 1.00 . A A . 71 GLY HA3 1 1
7 10523 1 1 71 GLY N N -13.025 10.659 -1.559 1.00 . A A . 71 GLY N 1 1
7 10524 1 1 71 GLY O O -14.288 7.825 -2.904 1.00 . A A . 71 GLY O 1 1
7 10525 1 1 72 LEU C C -16.311 6.675 0.080 1.00 . A A . 72 LEU C 1 1
7 10526 1 1 72 LEU CA C -14.867 6.907 -0.353 1.00 . A A . 72 LEU CA 1 1
7 10527 1 1 72 LEU CB C -13.914 6.518 0.778 1.00 . A A . 72 LEU CB 1 1
7 10528 1 1 72 LEU CD1 C -11.569 6.409 1.654 1.00 . A A . 72 LEU CD1 1 1
7 10529 1 1 72 LEU CD2 C -12.180 5.172 -0.432 1.00 . A A . 72 LEU CD2 1 1
7 10530 1 1 72 LEU CG C -12.435 6.417 0.405 1.00 . A A . 72 LEU CG 1 1
7 10531 1 1 72 LEU H H -14.718 8.997 -0.050 1.00 . A A . 72 LEU H 1 1
7 10532 1 1 72 LEU HA H -14.660 6.292 -1.216 1.00 . A A . 72 LEU HA 1 1
7 10533 1 1 72 LEU HB2 H -14.009 7.257 1.559 1.00 . A A . 72 LEU HB2 1 1
7 10534 1 1 72 LEU HB3 H -14.227 5.555 1.156 1.00 . A A . 72 LEU HB3 1 1
7 10535 1 1 72 LEU HD11 H -11.225 7.411 1.861 1.00 . A A . 72 LEU HD11 1 1
7 10536 1 1 72 LEU HD12 H -10.718 5.762 1.498 1.00 . A A . 72 LEU HD12 1 1
7 10537 1 1 72 LEU HD13 H -12.147 6.046 2.491 1.00 . A A . 72 LEU HD13 1 1
7 10538 1 1 72 LEU HD21 H -11.221 5.259 -0.922 1.00 . A A . 72 LEU HD21 1 1
7 10539 1 1 72 LEU HD22 H -12.957 5.074 -1.177 1.00 . A A . 72 LEU HD22 1 1
7 10540 1 1 72 LEU HD23 H -12.180 4.302 0.207 1.00 . A A . 72 LEU HD23 1 1
7 10541 1 1 72 LEU HG H -12.160 7.281 -0.186 1.00 . A A . 72 LEU HG 1 1
7 10542 1 1 72 LEU N N -14.656 8.299 -0.735 1.00 . A A . 72 LEU N 1 1
7 10543 1 1 72 LEU O O -16.839 7.395 0.929 1.00 . A A . 72 LEU O 1 1
7 10544 1 1 73 HIS C C -18.492 5.115 1.322 1.00 . A A . 73 HIS C 1 1
7 10545 1 1 73 HIS CA C -18.327 5.335 -0.179 1.00 . A A . 73 HIS CA 1 1
7 10546 1 1 73 HIS CB C -18.770 4.085 -0.941 1.00 . A A . 73 HIS CB 1 1
7 10547 1 1 73 HIS CD2 C -20.962 4.488 -2.268 1.00 . A A . 73 HIS CD2 1 1
7 10548 1 1 73 HIS CE1 C -22.368 3.589 -0.845 1.00 . A A . 73 HIS CE1 1 1
7 10549 1 1 73 HIS CG C -20.242 4.040 -1.213 1.00 . A A . 73 HIS CG 1 1
7 10550 1 1 73 HIS H H -16.471 5.127 -1.175 1.00 . A A . 73 HIS H 1 1
7 10551 1 1 73 HIS HA H -18.946 6.167 -0.479 1.00 . A A . 73 HIS HA 1 1
7 10552 1 1 73 HIS HB2 H -18.257 4.050 -1.891 1.00 . A A . 73 HIS HB2 1 1
7 10553 1 1 73 HIS HB3 H -18.511 3.209 -0.364 1.00 . A A . 73 HIS HB3 1 1
7 10554 1 1 73 HIS HD1 H -20.938 3.070 0.523 1.00 . A A . 73 HIS HD1 1 1
7 10555 1 1 73 HIS HD2 H -20.573 4.984 -3.146 1.00 . A A . 73 HIS HD2 1 1
7 10556 1 1 73 HIS HE1 H -23.278 3.240 -0.382 1.00 . A A . 73 HIS HE1 1 1
7 10557 1 1 73 HIS HE2 H -23.023 4.325 -2.641 1.00 . A A . 73 HIS HE2 1 1
7 10558 1 1 73 HIS N N -16.945 5.664 -0.507 1.00 . A A . 73 HIS N 1 1
7 10559 1 1 73 HIS ND1 N -21.152 3.483 -0.339 1.00 . A A . 73 HIS ND1 1 1
7 10560 1 1 73 HIS NE2 N -22.280 4.196 -2.015 1.00 . A A . 73 HIS NE2 1 1
7 10561 1 1 73 HIS O O -17.698 4.413 1.948 1.00 . A A . 73 HIS O 1 1
7 10562 1 1 74 PHE C C -20.775 4.454 3.590 1.00 . A A . 74 PHE C 1 1
7 10563 1 1 74 PHE CA C -19.796 5.593 3.321 1.00 . A A . 74 PHE CA 1 1
7 10564 1 1 74 PHE CB C -20.357 6.904 3.875 1.00 . A A . 74 PHE CB 1 1
7 10565 1 1 74 PHE CD1 C -22.735 6.685 3.106 1.00 . A A . 74 PHE CD1 1 1
7 10566 1 1 74 PHE CD2 C -21.500 8.611 2.434 1.00 . A A . 74 PHE CD2 1 1
7 10567 1 1 74 PHE CE1 C -23.838 7.148 2.414 1.00 . A A . 74 PHE CE1 1 1
7 10568 1 1 74 PHE CE2 C -22.600 9.079 1.741 1.00 . A A . 74 PHE CE2 1 1
7 10569 1 1 74 PHE CG C -21.554 7.410 3.123 1.00 . A A . 74 PHE CG 1 1
7 10570 1 1 74 PHE CZ C -23.771 8.347 1.732 1.00 . A A . 74 PHE CZ 1 1
7 10571 1 1 74 PHE H H -20.126 6.268 1.341 1.00 . A A . 74 PHE H 1 1
7 10572 1 1 74 PHE HA H -18.862 5.373 3.814 1.00 . A A . 74 PHE HA 1 1
7 10573 1 1 74 PHE HB2 H -20.650 6.755 4.904 1.00 . A A . 74 PHE HB2 1 1
7 10574 1 1 74 PHE HB3 H -19.590 7.662 3.830 1.00 . A A . 74 PHE HB3 1 1
7 10575 1 1 74 PHE HD1 H -22.789 5.748 3.640 1.00 . A A . 74 PHE HD1 1 1
7 10576 1 1 74 PHE HD2 H -20.583 9.185 2.441 1.00 . A A . 74 PHE HD2 1 1
7 10577 1 1 74 PHE HE1 H -24.752 6.574 2.408 1.00 . A A . 74 PHE HE1 1 1
7 10578 1 1 74 PHE HE2 H -22.543 10.017 1.209 1.00 . A A . 74 PHE HE2 1 1
7 10579 1 1 74 PHE HZ H -24.631 8.711 1.190 1.00 . A A . 74 PHE HZ 1 1
7 10580 1 1 74 PHE N N -19.528 5.721 1.893 1.00 . A A . 74 PHE N 1 1
7 10581 1 1 74 PHE O O -21.396 3.924 2.670 1.00 . A A . 74 PHE O 1 1
7 10582 1 1 75 ASN C C -21.446 1.706 4.539 1.00 . A A . 75 ASN C 1 1
7 10583 1 1 75 ASN CA C -21.809 3.005 5.251 1.00 . A A . 75 ASN CA 1 1
7 10584 1 1 75 ASN CB C -23.257 3.386 4.937 1.00 . A A . 75 ASN CB 1 1
7 10585 1 1 75 ASN CG C -24.250 2.375 5.477 1.00 . A A . 75 ASN CG 1 1
7 10586 1 1 75 ASN H H -20.384 4.542 5.549 1.00 . A A . 75 ASN H 1 1
7 10587 1 1 75 ASN HA H -21.707 2.859 6.316 1.00 . A A . 75 ASN HA 1 1
7 10588 1 1 75 ASN HB2 H -23.474 4.347 5.379 1.00 . A A . 75 ASN HB2 1 1
7 10589 1 1 75 ASN HB3 H -23.382 3.450 3.866 1.00 . A A . 75 ASN HB3 1 1
7 10590 1 1 75 ASN HD21 H -23.766 2.861 7.344 1.00 . A A . 75 ASN HD21 1 1
7 10591 1 1 75 ASN HD22 H -24.973 1.635 7.175 1.00 . A A . 75 ASN HD22 1 1
7 10592 1 1 75 ASN N N -20.906 4.082 4.859 1.00 . A A . 75 ASN N 1 1
7 10593 1 1 75 ASN ND2 N -24.339 2.281 6.799 1.00 . A A . 75 ASN ND2 1 1
7 10594 1 1 75 ASN O O -22.320 0.913 4.189 1.00 . A A . 75 ASN O 1 1
7 10595 1 1 75 ASN OD1 O -24.930 1.688 4.715 1.00 . A A . 75 ASN OD1 1 1
7 10596 1 1 76 SER C C -18.276 -0.082 4.140 1.00 . A A . 76 SER C 1 1
7 10597 1 1 76 SER CA C -19.672 0.293 3.655 1.00 . A A . 76 SER CA 1 1
7 10598 1 1 76 SER CB C -19.659 0.503 2.139 1.00 . A A . 76 SER CB 1 1
7 10599 1 1 76 SER H H -19.502 2.164 4.630 1.00 . A A . 76 SER H 1 1
7 10600 1 1 76 SER HA H -20.351 -0.513 3.892 1.00 . A A . 76 SER HA 1 1
7 10601 1 1 76 SER HB2 H -19.257 1.480 1.918 1.00 . A A . 76 SER HB2 1 1
7 10602 1 1 76 SER HB3 H -19.039 -0.254 1.680 1.00 . A A . 76 SER HB3 1 1
7 10603 1 1 76 SER HG H -21.606 0.666 2.269 1.00 . A A . 76 SER HG 1 1
7 10604 1 1 76 SER N N -20.151 1.494 4.328 1.00 . A A . 76 SER N 1 1
7 10605 1 1 76 SER O O -17.492 0.779 4.542 1.00 . A A . 76 SER O 1 1
7 10606 1 1 76 SER OG O -20.966 0.413 1.600 1.00 . A A . 76 SER OG 1 1
7 10607 1 1 77 THR C C -15.663 -1.852 3.393 1.00 . A A . 77 THR C 1 1
7 10608 1 1 77 THR CA C -16.669 -1.866 4.538 1.00 . A A . 77 THR CA 1 1
7 10609 1 1 77 THR CB C -16.768 -3.297 5.101 1.00 . A A . 77 THR CB 1 1
7 10610 1 1 77 THR CG2 C -15.570 -3.616 5.982 1.00 . A A . 77 THR CG2 1 1
7 10611 1 1 77 THR H H -18.636 -2.013 3.771 1.00 . A A . 77 THR H 1 1
7 10612 1 1 77 THR HA H -16.314 -1.216 5.324 1.00 . A A . 77 THR HA 1 1
7 10613 1 1 77 THR HB H -16.784 -3.993 4.274 1.00 . A A . 77 THR HB 1 1
7 10614 1 1 77 THR HG1 H -18.714 -3.094 5.353 1.00 . A A . 77 THR HG1 1 1
7 10615 1 1 77 THR HG21 H -15.568 -4.670 6.218 1.00 . A A . 77 THR HG21 1 1
7 10616 1 1 77 THR HG22 H -15.630 -3.042 6.894 1.00 . A A . 77 THR HG22 1 1
7 10617 1 1 77 THR HG23 H -14.661 -3.364 5.457 1.00 . A A . 77 THR HG23 1 1
7 10618 1 1 77 THR N N -17.969 -1.375 4.101 1.00 . A A . 77 THR N 1 1
7 10619 1 1 77 THR O O -15.961 -2.301 2.286 1.00 . A A . 77 THR O 1 1
7 10620 1 1 77 THR OG1 O -17.975 -3.443 5.858 1.00 . A A . 77 THR OG1 1 1
7 10621 1 1 78 TYR C C -12.176 -2.018 3.109 1.00 . A A . 78 TYR C 1 1
7 10622 1 1 78 TYR CA C -13.420 -1.260 2.656 1.00 . A A . 78 TYR CA 1 1
7 10623 1 1 78 TYR CB C -13.066 0.199 2.366 1.00 . A A . 78 TYR CB 1 1
7 10624 1 1 78 TYR CD1 C -13.543 0.607 -0.081 1.00 . A A . 78 TYR CD1 1 1
7 10625 1 1 78 TYR CD2 C -14.999 1.591 1.529 1.00 . A A . 78 TYR CD2 1 1
7 10626 1 1 78 TYR CE1 C -14.287 1.164 -1.102 1.00 . A A . 78 TYR CE1 1 1
7 10627 1 1 78 TYR CE2 C -15.750 2.151 0.514 1.00 . A A . 78 TYR CE2 1 1
7 10628 1 1 78 TYR CG C -13.884 0.810 1.251 1.00 . A A . 78 TYR CG 1 1
7 10629 1 1 78 TYR CZ C -15.390 1.936 -0.800 1.00 . A A . 78 TYR CZ 1 1
7 10630 1 1 78 TYR H H -14.292 -0.993 4.566 1.00 . A A . 78 TYR H 1 1
7 10631 1 1 78 TYR HA H -13.797 -1.716 1.752 1.00 . A A . 78 TYR HA 1 1
7 10632 1 1 78 TYR HB2 H -13.228 0.786 3.256 1.00 . A A . 78 TYR HB2 1 1
7 10633 1 1 78 TYR HB3 H -12.024 0.260 2.085 1.00 . A A . 78 TYR HB3 1 1
7 10634 1 1 78 TYR HD1 H -12.678 0.002 -0.314 1.00 . A A . 78 TYR HD1 1 1
7 10635 1 1 78 TYR HD2 H -15.279 1.758 2.559 1.00 . A A . 78 TYR HD2 1 1
7 10636 1 1 78 TYR HE1 H -14.005 0.995 -2.131 1.00 . A A . 78 TYR HE1 1 1
7 10637 1 1 78 TYR HE2 H -16.614 2.756 0.750 1.00 . A A . 78 TYR HE2 1 1
7 10638 1 1 78 TYR HH H -17.064 2.477 -1.574 1.00 . A A . 78 TYR HH 1 1
7 10639 1 1 78 TYR N N -14.470 -1.335 3.665 1.00 . A A . 78 TYR N 1 1
7 10640 1 1 78 TYR O O -11.944 -2.195 4.304 1.00 . A A . 78 TYR O 1 1
7 10641 1 1 78 TYR OH O -16.135 2.492 -1.814 1.00 . A A . 78 TYR OH 1 1
7 10642 1 1 79 ASN C C -8.972 -2.627 1.667 1.00 . A A . 79 ASN C 1 1
7 10643 1 1 79 ASN CA C -10.156 -3.200 2.440 1.00 . A A . 79 ASN CA 1 1
7 10644 1 1 79 ASN CB C -10.334 -4.681 2.098 1.00 . A A . 79 ASN CB 1 1
7 10645 1 1 79 ASN CG C -11.550 -5.287 2.771 1.00 . A A . 79 ASN CG 1 1
7 10646 1 1 79 ASN H H -11.616 -2.289 1.208 1.00 . A A . 79 ASN H 1 1
7 10647 1 1 79 ASN HA H -9.960 -3.105 3.498 1.00 . A A . 79 ASN HA 1 1
7 10648 1 1 79 ASN HB2 H -10.448 -4.786 1.029 1.00 . A A . 79 ASN HB2 1 1
7 10649 1 1 79 ASN HB3 H -9.459 -5.226 2.418 1.00 . A A . 79 ASN HB3 1 1
7 10650 1 1 79 ASN HD21 H -12.683 -4.811 1.208 1.00 . A A . 79 ASN HD21 1 1
7 10651 1 1 79 ASN HD22 H -13.492 -5.617 2.504 1.00 . A A . 79 ASN HD22 1 1
7 10652 1 1 79 ASN N N -11.378 -2.462 2.143 1.00 . A A . 79 ASN N 1 1
7 10653 1 1 79 ASN ND2 N -12.690 -5.233 2.092 1.00 . A A . 79 ASN ND2 1 1
7 10654 1 1 79 ASN O O -9.022 -2.494 0.445 1.00 . A A . 79 ASN O 1 1
7 10655 1 1 79 ASN OD1 O -11.465 -5.799 3.888 1.00 . A A . 79 ASN OD1 1 1
7 10656 1 1 80 ALA C C -5.462 -2.485 2.220 1.00 . A A . 80 ALA C 1 1
7 10657 1 1 80 ALA CA C -6.711 -1.734 1.771 1.00 . A A . 80 ALA CA 1 1
7 10658 1 1 80 ALA CB C -6.586 -0.254 2.101 1.00 . A A . 80 ALA CB 1 1
7 10659 1 1 80 ALA H H -7.929 -2.420 3.360 1.00 . A A . 80 ALA H 1 1
7 10660 1 1 80 ALA HA H -6.812 -1.832 0.700 1.00 . A A . 80 ALA HA 1 1
7 10661 1 1 80 ALA HB1 H -6.479 -0.132 3.169 1.00 . A A . 80 ALA HB1 1 1
7 10662 1 1 80 ALA HB2 H -5.718 0.153 1.603 1.00 . A A . 80 ALA HB2 1 1
7 10663 1 1 80 ALA HB3 H -7.471 0.265 1.765 1.00 . A A . 80 ALA HB3 1 1
7 10664 1 1 80 ALA N N -7.908 -2.290 2.389 1.00 . A A . 80 ALA N 1 1
7 10665 1 1 80 ALA O O -5.516 -3.307 3.135 1.00 . A A . 80 ALA O 1 1
7 10666 1 1 81 ARG C C -1.904 -2.126 1.246 1.00 . A A . 81 ARG C 1 1
7 10667 1 1 81 ARG CA C -3.077 -2.850 1.900 1.00 . A A . 81 ARG CA 1 1
7 10668 1 1 81 ARG CB C -3.100 -4.313 1.453 1.00 . A A . 81 ARG CB 1 1
7 10669 1 1 81 ARG CD C -4.068 -5.880 -0.257 1.00 . A A . 81 ARG CD 1 1
7 10670 1 1 81 ARG CG C -3.486 -4.498 -0.006 1.00 . A A . 81 ARG CG 1 1
7 10671 1 1 81 ARG CZ C -4.497 -7.375 -2.161 1.00 . A A . 81 ARG CZ 1 1
7 10672 1 1 81 ARG H H -4.360 -1.536 0.848 1.00 . A A . 81 ARG H 1 1
7 10673 1 1 81 ARG HA H -2.956 -2.813 2.972 1.00 . A A . 81 ARG HA 1 1
7 10674 1 1 81 ARG HB2 H -2.118 -4.738 1.599 1.00 . A A . 81 ARG HB2 1 1
7 10675 1 1 81 ARG HB3 H -3.811 -4.851 2.062 1.00 . A A . 81 ARG HB3 1 1
7 10676 1 1 81 ARG HD2 H -3.429 -6.615 0.209 1.00 . A A . 81 ARG HD2 1 1
7 10677 1 1 81 ARG HD3 H -5.052 -5.927 0.185 1.00 . A A . 81 ARG HD3 1 1
7 10678 1 1 81 ARG HE H -3.991 -5.452 -2.313 1.00 . A A . 81 ARG HE 1 1
7 10679 1 1 81 ARG HG2 H -4.224 -3.755 -0.270 1.00 . A A . 81 ARG HG2 1 1
7 10680 1 1 81 ARG HG3 H -2.607 -4.369 -0.620 1.00 . A A . 81 ARG HG3 1 1
7 10681 1 1 81 ARG HH11 H -4.693 -8.235 -0.344 1.00 . A A . 81 ARG HH11 1 1
7 10682 1 1 81 ARG HH12 H -4.993 -9.278 -1.695 1.00 . A A . 81 ARG HH12 1 1
7 10683 1 1 81 ARG HH21 H -4.384 -6.814 -4.100 1.00 . A A . 81 ARG HH21 1 1
7 10684 1 1 81 ARG HH22 H -4.816 -8.469 -3.831 1.00 . A A . 81 ARG HH22 1 1
7 10685 1 1 81 ARG N N -4.339 -2.199 1.569 1.00 . A A . 81 ARG N 1 1
7 10686 1 1 81 ARG NE N -4.172 -6.179 -1.683 1.00 . A A . 81 ARG NE 1 1
7 10687 1 1 81 ARG NH1 N -4.748 -8.379 -1.332 1.00 . A A . 81 ARG NH1 1 1
7 10688 1 1 81 ARG NH2 N -4.572 -7.569 -3.472 1.00 . A A . 81 ARG NH2 1 1
7 10689 1 1 81 ARG O O -1.978 -1.724 0.085 1.00 . A A . 81 ARG O 1 1
7 10690 1 1 82 VAL C C 1.556 -2.238 1.435 1.00 . A A . 82 VAL C 1 1
7 10691 1 1 82 VAL CA C 0.367 -1.286 1.495 1.00 . A A . 82 VAL CA 1 1
7 10692 1 1 82 VAL CB C 0.738 -0.073 2.369 1.00 . A A . 82 VAL CB 1 1
7 10693 1 1 82 VAL CG1 C 1.361 -0.530 3.679 1.00 . A A . 82 VAL CG1 1 1
7 10694 1 1 82 VAL CG2 C 1.679 0.856 1.617 1.00 . A A . 82 VAL CG2 1 1
7 10695 1 1 82 VAL H H -0.823 -2.303 2.919 1.00 . A A . 82 VAL H 1 1
7 10696 1 1 82 VAL HA H 0.151 -0.932 0.497 1.00 . A A . 82 VAL HA 1 1
7 10697 1 1 82 VAL HB H -0.166 0.471 2.596 1.00 . A A . 82 VAL HB 1 1
7 10698 1 1 82 VAL HG11 H 0.934 0.034 4.496 1.00 . A A . 82 VAL HG11 1 1
7 10699 1 1 82 VAL HG12 H 1.164 -1.582 3.825 1.00 . A A . 82 VAL HG12 1 1
7 10700 1 1 82 VAL HG13 H 2.428 -0.364 3.648 1.00 . A A . 82 VAL HG13 1 1
7 10701 1 1 82 VAL HG21 H 1.239 1.122 0.668 1.00 . A A . 82 VAL HG21 1 1
7 10702 1 1 82 VAL HG22 H 1.844 1.751 2.200 1.00 . A A . 82 VAL HG22 1 1
7 10703 1 1 82 VAL HG23 H 2.622 0.357 1.451 1.00 . A A . 82 VAL HG23 1 1
7 10704 1 1 82 VAL N N -0.822 -1.962 2.000 1.00 . A A . 82 VAL N 1 1
7 10705 1 1 82 VAL O O 1.739 -3.077 2.317 1.00 . A A . 82 VAL O 1 1
7 10706 1 1 83 LYS C C 4.707 -2.148 -0.351 1.00 . A A . 83 LYS C 1 1
7 10707 1 1 83 LYS CA C 3.538 -2.949 0.213 1.00 . A A . 83 LYS CA 1 1
7 10708 1 1 83 LYS CB C 3.213 -4.121 -0.717 1.00 . A A . 83 LYS CB 1 1
7 10709 1 1 83 LYS CD C 2.803 -4.750 -3.115 1.00 . A A . 83 LYS CD 1 1
7 10710 1 1 83 LYS CE C 2.855 -4.128 -4.502 1.00 . A A . 83 LYS CE 1 1
7 10711 1 1 83 LYS CG C 2.599 -3.695 -2.040 1.00 . A A . 83 LYS CG 1 1
7 10712 1 1 83 LYS H H 2.165 -1.415 -0.282 1.00 . A A . 83 LYS H 1 1
7 10713 1 1 83 LYS HA H 3.816 -3.336 1.181 1.00 . A A . 83 LYS HA 1 1
7 10714 1 1 83 LYS HB2 H 4.123 -4.663 -0.925 1.00 . A A . 83 LYS HB2 1 1
7 10715 1 1 83 LYS HB3 H 2.518 -4.779 -0.217 1.00 . A A . 83 LYS HB3 1 1
7 10716 1 1 83 LYS HD2 H 3.734 -5.265 -2.929 1.00 . A A . 83 LYS HD2 1 1
7 10717 1 1 83 LYS HD3 H 1.985 -5.454 -3.075 1.00 . A A . 83 LYS HD3 1 1
7 10718 1 1 83 LYS HE2 H 2.653 -4.896 -5.233 1.00 . A A . 83 LYS HE2 1 1
7 10719 1 1 83 LYS HE3 H 2.097 -3.362 -4.567 1.00 . A A . 83 LYS HE3 1 1
7 10720 1 1 83 LYS HG2 H 1.539 -3.539 -1.901 1.00 . A A . 83 LYS HG2 1 1
7 10721 1 1 83 LYS HG3 H 3.061 -2.772 -2.361 1.00 . A A . 83 LYS HG3 1 1
7 10722 1 1 83 LYS HZ1 H 4.933 -4.055 -4.301 1.00 . A A . 83 LYS HZ1 1 1
7 10723 1 1 83 LYS HZ2 H 4.206 -2.536 -4.460 1.00 . A A . 83 LYS HZ2 1 1
7 10724 1 1 83 LYS HZ3 H 4.372 -3.539 -5.812 1.00 . A A . 83 LYS HZ3 1 1
7 10725 1 1 83 LYS N N 2.364 -2.103 0.388 1.00 . A A . 83 LYS N 1 1
7 10726 1 1 83 LYS NZ N 4.184 -3.522 -4.789 1.00 . A A . 83 LYS NZ 1 1
7 10727 1 1 83 LYS O O 4.534 -1.019 -0.810 1.00 . A A . 83 LYS O 1 1
7 10728 1 1 84 ALA C C 7.622 -2.793 -2.067 1.00 . A A . 84 ALA C 1 1
7 10729 1 1 84 ALA CA C 7.092 -2.082 -0.826 1.00 . A A . 84 ALA CA 1 1
7 10730 1 1 84 ALA CB C 8.165 -2.027 0.251 1.00 . A A . 84 ALA CB 1 1
7 10731 1 1 84 ALA H H 5.970 -3.641 0.062 1.00 . A A . 84 ALA H 1 1
7 10732 1 1 84 ALA HA H 6.829 -1.068 -1.090 1.00 . A A . 84 ALA HA 1 1
7 10733 1 1 84 ALA HB1 H 8.034 -2.857 0.931 1.00 . A A . 84 ALA HB1 1 1
7 10734 1 1 84 ALA HB2 H 9.140 -2.088 -0.209 1.00 . A A . 84 ALA HB2 1 1
7 10735 1 1 84 ALA HB3 H 8.081 -1.099 0.796 1.00 . A A . 84 ALA HB3 1 1
7 10736 1 1 84 ALA N N 5.896 -2.740 -0.316 1.00 . A A . 84 ALA N 1 1
7 10737 1 1 84 ALA O O 7.505 -4.012 -2.194 1.00 . A A . 84 ALA O 1 1
7 10738 1 1 85 PHE C C 10.013 -1.833 -4.634 1.00 . A A . 85 PHE C 1 1
7 10739 1 1 85 PHE CA C 8.751 -2.580 -4.213 1.00 . A A . 85 PHE CA 1 1
7 10740 1 1 85 PHE CB C 7.710 -2.515 -5.332 1.00 . A A . 85 PHE CB 1 1
7 10741 1 1 85 PHE CD1 C 8.544 -0.796 -6.959 1.00 . A A . 85 PHE CD1 1 1
7 10742 1 1 85 PHE CD2 C 6.619 -0.278 -5.649 1.00 . A A . 85 PHE CD2 1 1
7 10743 1 1 85 PHE CE1 C 8.466 0.442 -7.569 1.00 . A A . 85 PHE CE1 1 1
7 10744 1 1 85 PHE CE2 C 6.537 0.961 -6.257 1.00 . A A . 85 PHE CE2 1 1
7 10745 1 1 85 PHE CG C 7.622 -1.169 -5.994 1.00 . A A . 85 PHE CG 1 1
7 10746 1 1 85 PHE CZ C 7.462 1.322 -7.217 1.00 . A A . 85 PHE CZ 1 1
7 10747 1 1 85 PHE H H 8.268 -1.058 -2.823 1.00 . A A . 85 PHE H 1 1
7 10748 1 1 85 PHE HA H 9.003 -3.612 -4.027 1.00 . A A . 85 PHE HA 1 1
7 10749 1 1 85 PHE HB2 H 7.961 -3.241 -6.091 1.00 . A A . 85 PHE HB2 1 1
7 10750 1 1 85 PHE HB3 H 6.738 -2.749 -4.924 1.00 . A A . 85 PHE HB3 1 1
7 10751 1 1 85 PHE HD1 H 9.331 -1.484 -7.235 1.00 . A A . 85 PHE HD1 1 1
7 10752 1 1 85 PHE HD2 H 5.896 -0.557 -4.898 1.00 . A A . 85 PHE HD2 1 1
7 10753 1 1 85 PHE HE1 H 9.191 0.720 -8.320 1.00 . A A . 85 PHE HE1 1 1
7 10754 1 1 85 PHE HE2 H 5.751 1.648 -5.980 1.00 . A A . 85 PHE HE2 1 1
7 10755 1 1 85 PHE HZ H 7.399 2.289 -7.694 1.00 . A A . 85 PHE HZ 1 1
7 10756 1 1 85 PHE N N 8.204 -2.023 -2.981 1.00 . A A . 85 PHE N 1 1
7 10757 1 1 85 PHE O O 10.075 -0.606 -4.562 1.00 . A A . 85 PHE O 1 1
7 10758 1 1 86 ASN C C 12.904 -2.808 -6.634 1.00 . A A . 86 ASN C 1 1
7 10759 1 1 86 ASN CA C 12.281 -1.993 -5.505 1.00 . A A . 86 ASN CA 1 1
7 10760 1 1 86 ASN CB C 13.254 -1.903 -4.328 1.00 . A A . 86 ASN CB 1 1
7 10761 1 1 86 ASN CG C 13.618 -3.266 -3.773 1.00 . A A . 86 ASN CG 1 1
7 10762 1 1 86 ASN H H 10.910 -3.556 -5.108 1.00 . A A . 86 ASN H 1 1
7 10763 1 1 86 ASN HA H 12.074 -0.997 -5.867 1.00 . A A . 86 ASN HA 1 1
7 10764 1 1 86 ASN HB2 H 14.161 -1.415 -4.656 1.00 . A A . 86 ASN HB2 1 1
7 10765 1 1 86 ASN HB3 H 12.803 -1.321 -3.539 1.00 . A A . 86 ASN HB3 1 1
7 10766 1 1 86 ASN HD21 H 13.926 -2.478 -1.973 1.00 . A A . 86 ASN HD21 1 1
7 10767 1 1 86 ASN HD22 H 14.181 -4.183 -2.101 1.00 . A A . 86 ASN HD22 1 1
7 10768 1 1 86 ASN N N 11.019 -2.583 -5.073 1.00 . A A . 86 ASN N 1 1
7 10769 1 1 86 ASN ND2 N 13.941 -3.314 -2.486 1.00 . A A . 86 ASN ND2 1 1
7 10770 1 1 86 ASN O O 12.329 -3.794 -7.094 1.00 . A A . 86 ASN O 1 1
7 10771 1 1 86 ASN OD1 O 13.609 -4.265 -4.493 1.00 . A A . 86 ASN OD1 1 1
7 10772 1 1 87 LYS C C 14.554 -4.585 -8.075 1.00 . A A . 87 LYS C 1 1
7 10773 1 1 87 LYS CA C 14.789 -3.080 -8.150 1.00 . A A . 87 LYS CA 1 1
7 10774 1 1 87 LYS CB C 16.289 -2.783 -8.078 1.00 . A A . 87 LYS CB 1 1
7 10775 1 1 87 LYS CD C 17.418 -4.208 -9.811 1.00 . A A . 87 LYS CD 1 1
7 10776 1 1 87 LYS CE C 17.849 -4.282 -11.268 1.00 . A A . 87 LYS CE 1 1
7 10777 1 1 87 LYS CG C 16.979 -2.804 -9.431 1.00 . A A . 87 LYS CG 1 1
7 10778 1 1 87 LYS H H 14.493 -1.596 -6.670 1.00 . A A . 87 LYS H 1 1
7 10779 1 1 87 LYS HA H 14.403 -2.714 -9.089 1.00 . A A . 87 LYS HA 1 1
7 10780 1 1 87 LYS HB2 H 16.429 -1.805 -7.641 1.00 . A A . 87 LYS HB2 1 1
7 10781 1 1 87 LYS HB3 H 16.760 -3.522 -7.446 1.00 . A A . 87 LYS HB3 1 1
7 10782 1 1 87 LYS HD2 H 18.250 -4.498 -9.186 1.00 . A A . 87 LYS HD2 1 1
7 10783 1 1 87 LYS HD3 H 16.593 -4.889 -9.653 1.00 . A A . 87 LYS HD3 1 1
7 10784 1 1 87 LYS HE2 H 17.114 -3.774 -11.873 1.00 . A A . 87 LYS HE2 1 1
7 10785 1 1 87 LYS HE3 H 18.804 -3.790 -11.372 1.00 . A A . 87 LYS HE3 1 1
7 10786 1 1 87 LYS HG2 H 16.293 -2.438 -10.181 1.00 . A A . 87 LYS HG2 1 1
7 10787 1 1 87 LYS HG3 H 17.848 -2.163 -9.391 1.00 . A A . 87 LYS HG3 1 1
7 10788 1 1 87 LYS HZ1 H 18.415 -6.275 -10.999 1.00 . A A . 87 LYS HZ1 1 1
7 10789 1 1 87 LYS HZ2 H 18.565 -5.729 -12.593 1.00 . A A . 87 LYS HZ2 1 1
7 10790 1 1 87 LYS HZ3 H 17.036 -6.078 -11.959 1.00 . A A . 87 LYS HZ3 1 1
7 10791 1 1 87 LYS N N 14.085 -2.389 -7.076 1.00 . A A . 87 LYS N 1 1
7 10792 1 1 87 LYS NZ N 17.975 -5.690 -11.738 1.00 . A A . 87 LYS NZ 1 1
7 10793 1 1 87 LYS O O 14.189 -5.218 -9.067 1.00 . A A . 87 LYS O 1 1
7 10794 1 1 88 THR C C 13.278 -7.065 -7.329 1.00 . A A . 88 THR C 1 1
7 10795 1 1 88 THR CA C 14.574 -6.584 -6.687 1.00 . A A . 88 THR CA 1 1
7 10796 1 1 88 THR CB C 14.554 -6.940 -5.188 1.00 . A A . 88 THR CB 1 1
7 10797 1 1 88 THR CG2 C 14.412 -8.441 -4.990 1.00 . A A . 88 THR CG2 1 1
7 10798 1 1 88 THR H H 15.053 -4.597 -6.139 1.00 . A A . 88 THR H 1 1
7 10799 1 1 88 THR HA H 15.405 -7.100 -7.147 1.00 . A A . 88 THR HA 1 1
7 10800 1 1 88 THR HB H 13.709 -6.449 -4.729 1.00 . A A . 88 THR HB 1 1
7 10801 1 1 88 THR HG1 H 16.113 -5.739 -5.053 1.00 . A A . 88 THR HG1 1 1
7 10802 1 1 88 THR HG21 H 15.222 -8.802 -4.374 1.00 . A A . 88 THR HG21 1 1
7 10803 1 1 88 THR HG22 H 14.442 -8.935 -5.950 1.00 . A A . 88 THR HG22 1 1
7 10804 1 1 88 THR HG23 H 13.470 -8.652 -4.506 1.00 . A A . 88 THR HG23 1 1
7 10805 1 1 88 THR N N 14.764 -5.154 -6.892 1.00 . A A . 88 THR N 1 1
7 10806 1 1 88 THR O O 13.294 -7.709 -8.376 1.00 . A A . 88 THR O 1 1
7 10807 1 1 88 THR OG1 O 15.758 -6.483 -4.561 1.00 . A A . 88 THR OG1 1 1
7 10808 1 1 89 GLY C C 9.710 -6.454 -6.525 1.00 . A A . 89 GLY C 1 1
7 10809 1 1 89 GLY CA C 10.864 -7.153 -7.217 1.00 . A A . 89 GLY CA 1 1
7 10810 1 1 89 GLY H H 12.202 -6.230 -5.861 1.00 . A A . 89 GLY H 1 1
7 10811 1 1 89 GLY HA2 H 10.828 -6.925 -8.272 1.00 . A A . 89 GLY HA2 1 1
7 10812 1 1 89 GLY HA3 H 10.755 -8.219 -7.086 1.00 . A A . 89 GLY HA3 1 1
7 10813 1 1 89 GLY N N 12.154 -6.746 -6.693 1.00 . A A . 89 GLY N 1 1
7 10814 1 1 89 GLY O O 9.477 -5.265 -6.738 1.00 . A A . 89 GLY O 1 1
7 10815 1 1 90 VAL C C 7.576 -7.427 -3.690 1.00 . A A . 90 VAL C 1 1
7 10816 1 1 90 VAL CA C 7.848 -6.641 -4.968 1.00 . A A . 90 VAL CA 1 1
7 10817 1 1 90 VAL CB C 6.576 -6.637 -5.836 1.00 . A A . 90 VAL CB 1 1
7 10818 1 1 90 VAL CG1 C 6.442 -5.317 -6.581 1.00 . A A . 90 VAL CG1 1 1
7 10819 1 1 90 VAL CG2 C 6.590 -7.807 -6.808 1.00 . A A . 90 VAL CG2 1 1
7 10820 1 1 90 VAL H H 9.220 -8.139 -5.565 1.00 . A A . 90 VAL H 1 1
7 10821 1 1 90 VAL HA H 8.085 -5.620 -4.708 1.00 . A A . 90 VAL HA 1 1
7 10822 1 1 90 VAL HB H 5.720 -6.746 -5.186 1.00 . A A . 90 VAL HB 1 1
7 10823 1 1 90 VAL HG11 H 6.322 -4.513 -5.869 1.00 . A A . 90 VAL HG11 1 1
7 10824 1 1 90 VAL HG12 H 7.328 -5.146 -7.174 1.00 . A A . 90 VAL HG12 1 1
7 10825 1 1 90 VAL HG13 H 5.577 -5.355 -7.228 1.00 . A A . 90 VAL HG13 1 1
7 10826 1 1 90 VAL HG21 H 6.588 -8.734 -6.253 1.00 . A A . 90 VAL HG21 1 1
7 10827 1 1 90 VAL HG22 H 5.713 -7.763 -7.438 1.00 . A A . 90 VAL HG22 1 1
7 10828 1 1 90 VAL HG23 H 7.477 -7.756 -7.421 1.00 . A A . 90 VAL HG23 1 1
7 10829 1 1 90 VAL N N 8.984 -7.196 -5.694 1.00 . A A . 90 VAL N 1 1
7 10830 1 1 90 VAL O O 7.657 -8.655 -3.675 1.00 . A A . 90 VAL O 1 1
7 10831 1 1 91 SER C C 5.488 -7.679 -1.209 1.00 . A A . 91 SER C 1 1
7 10832 1 1 91 SER CA C 6.970 -7.339 -1.334 1.00 . A A . 91 SER CA 1 1
7 10833 1 1 91 SER CB C 7.392 -6.418 -0.188 1.00 . A A . 91 SER CB 1 1
7 10834 1 1 91 SER H H 7.204 -5.733 -2.694 1.00 . A A . 91 SER H 1 1
7 10835 1 1 91 SER HA H 7.543 -8.253 -1.280 1.00 . A A . 91 SER HA 1 1
7 10836 1 1 91 SER HB2 H 7.702 -7.017 0.655 1.00 . A A . 91 SER HB2 1 1
7 10837 1 1 91 SER HB3 H 8.216 -5.799 -0.512 1.00 . A A . 91 SER HB3 1 1
7 10838 1 1 91 SER HG H 6.542 -5.158 1.048 1.00 . A A . 91 SER HG 1 1
7 10839 1 1 91 SER N N 7.252 -6.709 -2.619 1.00 . A A . 91 SER N 1 1
7 10840 1 1 91 SER O O 4.630 -7.076 -1.855 1.00 . A A . 91 SER O 1 1
7 10841 1 1 91 SER OG O 6.322 -5.582 0.215 1.00 . A A . 91 SER OG 1 1
7 10842 1 1 92 PRO C C 2.976 -8.074 0.627 1.00 . A A . 92 PRO C 1 1
7 10843 1 1 92 PRO CA C 3.800 -9.112 -0.128 1.00 . A A . 92 PRO CA 1 1
7 10844 1 1 92 PRO CB C 3.972 -10.377 0.718 1.00 . A A . 92 PRO CB 1 1
7 10845 1 1 92 PRO CD C 6.150 -9.431 0.443 1.00 . A A . 92 PRO CD 1 1
7 10846 1 1 92 PRO CG C 5.283 -10.200 1.402 1.00 . A A . 92 PRO CG 1 1
7 10847 1 1 92 PRO HA H 3.303 -9.361 -1.054 1.00 . A A . 92 PRO HA 1 1
7 10848 1 1 92 PRO HB2 H 3.161 -10.449 1.429 1.00 . A A . 92 PRO HB2 1 1
7 10849 1 1 92 PRO HB3 H 3.975 -11.245 0.077 1.00 . A A . 92 PRO HB3 1 1
7 10850 1 1 92 PRO HD2 H 6.811 -8.768 0.981 1.00 . A A . 92 PRO HD2 1 1
7 10851 1 1 92 PRO HD3 H 6.716 -10.108 -0.179 1.00 . A A . 92 PRO HD3 1 1
7 10852 1 1 92 PRO HG2 H 5.149 -9.642 2.316 1.00 . A A . 92 PRO HG2 1 1
7 10853 1 1 92 PRO HG3 H 5.721 -11.165 1.611 1.00 . A A . 92 PRO HG3 1 1
7 10854 1 1 92 PRO N N 5.178 -8.669 -0.359 1.00 . A A . 92 PRO N 1 1
7 10855 1 1 92 PRO O O 3.479 -7.405 1.529 1.00 . A A . 92 PRO O 1 1
7 10856 1 1 93 TYR C C 0.756 -7.221 2.398 1.00 . A A . 93 TYR C 1 1
7 10857 1 1 93 TYR CA C 0.815 -6.988 0.892 1.00 . A A . 93 TYR CA 1 1
7 10858 1 1 93 TYR CB C -0.589 -7.089 0.293 1.00 . A A . 93 TYR CB 1 1
7 10859 1 1 93 TYR CD1 C -0.520 -5.187 -1.366 1.00 . A A . 93 TYR CD1 1 1
7 10860 1 1 93 TYR CD2 C -0.951 -7.383 -2.189 1.00 . A A . 93 TYR CD2 1 1
7 10861 1 1 93 TYR CE1 C -0.611 -4.684 -2.650 1.00 . A A . 93 TYR CE1 1 1
7 10862 1 1 93 TYR CE2 C -1.042 -6.888 -3.475 1.00 . A A . 93 TYR CE2 1 1
7 10863 1 1 93 TYR CG C -0.688 -6.543 -1.113 1.00 . A A . 93 TYR CG 1 1
7 10864 1 1 93 TYR CZ C -0.872 -5.538 -3.701 1.00 . A A . 93 TYR CZ 1 1
7 10865 1 1 93 TYR H H 1.365 -8.508 -0.474 1.00 . A A . 93 TYR H 1 1
7 10866 1 1 93 TYR HA H 1.204 -5.997 0.707 1.00 . A A . 93 TYR HA 1 1
7 10867 1 1 93 TYR HB2 H -0.888 -8.126 0.268 1.00 . A A . 93 TYR HB2 1 1
7 10868 1 1 93 TYR HB3 H -1.278 -6.536 0.914 1.00 . A A . 93 TYR HB3 1 1
7 10869 1 1 93 TYR HD1 H -0.316 -4.521 -0.541 1.00 . A A . 93 TYR HD1 1 1
7 10870 1 1 93 TYR HD2 H -1.085 -8.440 -2.009 1.00 . A A . 93 TYR HD2 1 1
7 10871 1 1 93 TYR HE1 H -0.477 -3.627 -2.827 1.00 . A A . 93 TYR HE1 1 1
7 10872 1 1 93 TYR HE2 H -1.247 -7.557 -4.298 1.00 . A A . 93 TYR HE2 1 1
7 10873 1 1 93 TYR HH H -0.203 -5.331 -5.491 1.00 . A A . 93 TYR HH 1 1
7 10874 1 1 93 TYR N N 1.709 -7.946 0.251 1.00 . A A . 93 TYR N 1 1
7 10875 1 1 93 TYR O O 0.712 -8.361 2.860 1.00 . A A . 93 TYR O 1 1
7 10876 1 1 93 TYR OH O -0.963 -5.041 -4.981 1.00 . A A . 93 TYR OH 1 1
7 10877 1 1 94 SER C C -0.681 -6.647 5.085 1.00 . A A . 94 SER C 1 1
7 10878 1 1 94 SER CA C 0.704 -6.214 4.614 1.00 . A A . 94 SER CA 1 1
7 10879 1 1 94 SER CB C 1.068 -4.865 5.236 1.00 . A A . 94 SER CB 1 1
7 10880 1 1 94 SER H H 0.791 -5.250 2.731 1.00 . A A . 94 SER H 1 1
7 10881 1 1 94 SER HA H 1.426 -6.953 4.929 1.00 . A A . 94 SER HA 1 1
7 10882 1 1 94 SER HB2 H 0.972 -4.929 6.310 1.00 . A A . 94 SER HB2 1 1
7 10883 1 1 94 SER HB3 H 2.089 -4.618 4.981 1.00 . A A . 94 SER HB3 1 1
7 10884 1 1 94 SER HG H -0.146 -4.090 3.909 1.00 . A A . 94 SER HG 1 1
7 10885 1 1 94 SER N N 0.755 -6.131 3.159 1.00 . A A . 94 SER N 1 1
7 10886 1 1 94 SER O O -1.580 -6.881 4.277 1.00 . A A . 94 SER O 1 1
7 10887 1 1 94 SER OG O 0.217 -3.837 4.761 1.00 . A A . 94 SER OG 1 1
7 10888 1 1 95 LYS C C -3.271 -6.352 6.382 1.00 . A A . 95 LYS C 1 1
7 10889 1 1 95 LYS CA C -2.120 -7.155 6.982 1.00 . A A . 95 LYS CA 1 1
7 10890 1 1 95 LYS CB C -2.092 -6.969 8.501 1.00 . A A . 95 LYS CB 1 1
7 10891 1 1 95 LYS CD C -2.895 -7.750 10.749 1.00 . A A . 95 LYS CD 1 1
7 10892 1 1 95 LYS CE C -4.085 -8.344 11.486 1.00 . A A . 95 LYS CE 1 1
7 10893 1 1 95 LYS CG C -3.048 -7.887 9.244 1.00 . A A . 95 LYS CG 1 1
7 10894 1 1 95 LYS H H -0.091 -6.552 6.993 1.00 . A A . 95 LYS H 1 1
7 10895 1 1 95 LYS HA H -2.271 -8.200 6.758 1.00 . A A . 95 LYS HA 1 1
7 10896 1 1 95 LYS HB2 H -1.091 -7.161 8.856 1.00 . A A . 95 LYS HB2 1 1
7 10897 1 1 95 LYS HB3 H -2.357 -5.947 8.731 1.00 . A A . 95 LYS HB3 1 1
7 10898 1 1 95 LYS HD2 H -1.999 -8.267 11.060 1.00 . A A . 95 LYS HD2 1 1
7 10899 1 1 95 LYS HD3 H -2.813 -6.702 11.000 1.00 . A A . 95 LYS HD3 1 1
7 10900 1 1 95 LYS HE2 H -4.981 -8.136 10.923 1.00 . A A . 95 LYS HE2 1 1
7 10901 1 1 95 LYS HE3 H -3.948 -9.413 11.562 1.00 . A A . 95 LYS HE3 1 1
7 10902 1 1 95 LYS HG2 H -4.061 -7.633 8.971 1.00 . A A . 95 LYS HG2 1 1
7 10903 1 1 95 LYS HG3 H -2.842 -8.910 8.961 1.00 . A A . 95 LYS HG3 1 1
7 10904 1 1 95 LYS HZ1 H -5.236 -7.708 13.109 1.00 . A A . 95 LYS HZ1 1 1
7 10905 1 1 95 LYS HZ2 H -3.810 -6.824 12.893 1.00 . A A . 95 LYS HZ2 1 1
7 10906 1 1 95 LYS HZ3 H -3.748 -8.383 13.548 1.00 . A A . 95 LYS HZ3 1 1
7 10907 1 1 95 LYS N N -0.846 -6.752 6.400 1.00 . A A . 95 LYS N 1 1
7 10908 1 1 95 LYS NZ N -4.230 -7.775 12.855 1.00 . A A . 95 LYS NZ 1 1
7 10909 1 1 95 LYS O O -3.146 -5.150 6.145 1.00 . A A . 95 LYS O 1 1
7 10910 1 1 96 THR C C -6.172 -5.377 6.548 1.00 . A A . 96 THR C 1 1
7 10911 1 1 96 THR CA C -5.564 -6.374 5.568 1.00 . A A . 96 THR CA 1 1
7 10912 1 1 96 THR CB C -6.638 -7.403 5.167 1.00 . A A . 96 THR CB 1 1
7 10913 1 1 96 THR CG2 C -7.779 -6.731 4.419 1.00 . A A . 96 THR CG2 1 1
7 10914 1 1 96 THR H H -4.430 -7.981 6.350 1.00 . A A . 96 THR H 1 1
7 10915 1 1 96 THR HA H -5.252 -5.846 4.679 1.00 . A A . 96 THR HA 1 1
7 10916 1 1 96 THR HB H -7.034 -7.856 6.065 1.00 . A A . 96 THR HB 1 1
7 10917 1 1 96 THR HG1 H -5.127 -8.518 4.565 1.00 . A A . 96 THR HG1 1 1
7 10918 1 1 96 THR HG21 H -7.779 -7.061 3.390 1.00 . A A . 96 THR HG21 1 1
7 10919 1 1 96 THR HG22 H -7.650 -5.659 4.453 1.00 . A A . 96 THR HG22 1 1
7 10920 1 1 96 THR HG23 H -8.718 -6.996 4.881 1.00 . A A . 96 THR HG23 1 1
7 10921 1 1 96 THR N N -4.392 -7.024 6.140 1.00 . A A . 96 THR N 1 1
7 10922 1 1 96 THR O O -6.686 -5.759 7.600 1.00 . A A . 96 THR O 1 1
7 10923 1 1 96 THR OG1 O -6.058 -8.423 4.347 1.00 . A A . 96 THR OG1 1 1
7 10924 1 1 97 LEU C C -8.031 -2.602 6.549 1.00 . A A . 97 LEU C 1 1
7 10925 1 1 97 LEU CA C -6.658 -3.044 7.045 1.00 . A A . 97 LEU CA 1 1
7 10926 1 1 97 LEU CB C -5.707 -1.847 7.081 1.00 . A A . 97 LEU CB 1 1
7 10927 1 1 97 LEU CD1 C -6.145 -0.527 9.167 1.00 . A A . 97 LEU CD1 1 1
7 10928 1 1 97 LEU CD2 C -5.591 0.657 7.035 1.00 . A A . 97 LEU CD2 1 1
7 10929 1 1 97 LEU CG C -6.281 -0.550 7.653 1.00 . A A . 97 LEU CG 1 1
7 10930 1 1 97 LEU H H -5.690 -3.854 5.346 1.00 . A A . 97 LEU H 1 1
7 10931 1 1 97 LEU HA H -6.760 -3.443 8.043 1.00 . A A . 97 LEU HA 1 1
7 10932 1 1 97 LEU HB2 H -4.852 -2.121 7.680 1.00 . A A . 97 LEU HB2 1 1
7 10933 1 1 97 LEU HB3 H -5.386 -1.649 6.068 1.00 . A A . 97 LEU HB3 1 1
7 10934 1 1 97 LEU HD11 H -7.103 -0.736 9.618 1.00 . A A . 97 LEU HD11 1 1
7 10935 1 1 97 LEU HD12 H -5.802 0.447 9.483 1.00 . A A . 97 LEU HD12 1 1
7 10936 1 1 97 LEU HD13 H -5.430 -1.277 9.475 1.00 . A A . 97 LEU HD13 1 1
7 10937 1 1 97 LEU HD21 H -5.578 0.553 5.960 1.00 . A A . 97 LEU HD21 1 1
7 10938 1 1 97 LEU HD22 H -4.577 0.719 7.403 1.00 . A A . 97 LEU HD22 1 1
7 10939 1 1 97 LEU HD23 H -6.127 1.555 7.303 1.00 . A A . 97 LEU HD23 1 1
7 10940 1 1 97 LEU HG H -7.334 -0.493 7.412 1.00 . A A . 97 LEU HG 1 1
7 10941 1 1 97 LEU N N -6.112 -4.097 6.196 1.00 . A A . 97 LEU N 1 1
7 10942 1 1 97 LEU O O -8.177 -2.151 5.413 1.00 . A A . 97 LEU O 1 1
7 10943 1 1 98 VAL C C -10.655 -0.881 7.400 1.00 . A A . 98 VAL C 1 1
7 10944 1 1 98 VAL CA C -10.397 -2.345 7.060 1.00 . A A . 98 VAL CA 1 1
7 10945 1 1 98 VAL CB C -11.435 -3.220 7.788 1.00 . A A . 98 VAL CB 1 1
7 10946 1 1 98 VAL CG1 C -12.799 -3.090 7.129 1.00 . A A . 98 VAL CG1 1 1
7 10947 1 1 98 VAL CG2 C -10.982 -4.672 7.814 1.00 . A A . 98 VAL CG2 1 1
7 10948 1 1 98 VAL H H -8.857 -3.100 8.301 1.00 . A A . 98 VAL H 1 1
7 10949 1 1 98 VAL HA H -10.522 -2.485 5.996 1.00 . A A . 98 VAL HA 1 1
7 10950 1 1 98 VAL HB H -11.517 -2.873 8.807 1.00 . A A . 98 VAL HB 1 1
7 10951 1 1 98 VAL HG11 H -13.567 -3.384 7.830 1.00 . A A . 98 VAL HG11 1 1
7 10952 1 1 98 VAL HG12 H -12.958 -2.065 6.828 1.00 . A A . 98 VAL HG12 1 1
7 10953 1 1 98 VAL HG13 H -12.842 -3.731 6.261 1.00 . A A . 98 VAL HG13 1 1
7 10954 1 1 98 VAL HG21 H -11.518 -5.202 8.588 1.00 . A A . 98 VAL HG21 1 1
7 10955 1 1 98 VAL HG22 H -11.186 -5.131 6.857 1.00 . A A . 98 VAL HG22 1 1
7 10956 1 1 98 VAL HG23 H -9.922 -4.716 8.015 1.00 . A A . 98 VAL HG23 1 1
7 10957 1 1 98 VAL N N -9.036 -2.734 7.409 1.00 . A A . 98 VAL N 1 1
7 10958 1 1 98 VAL O O -10.287 -0.408 8.477 1.00 . A A . 98 VAL O 1 1
7 10959 1 1 99 LEU C C -13.085 1.441 6.956 1.00 . A A . 99 LEU C 1 1
7 10960 1 1 99 LEU CA C -11.598 1.243 6.678 1.00 . A A . 99 LEU CA 1 1
7 10961 1 1 99 LEU CB C -11.185 2.056 5.450 1.00 . A A . 99 LEU CB 1 1
7 10962 1 1 99 LEU CD1 C -9.013 2.959 6.318 1.00 . A A . 99 LEU CD1 1 1
7 10963 1 1 99 LEU CD2 C -9.052 0.796 5.062 1.00 . A A . 99 LEU CD2 1 1
7 10964 1 1 99 LEU CG C -9.681 2.175 5.199 1.00 . A A . 99 LEU CG 1 1
7 10965 1 1 99 LEU H H -11.558 -0.600 5.639 1.00 . A A . 99 LEU H 1 1
7 10966 1 1 99 LEU HA H -11.035 1.587 7.533 1.00 . A A . 99 LEU HA 1 1
7 10967 1 1 99 LEU HB2 H -11.629 1.593 4.582 1.00 . A A . 99 LEU HB2 1 1
7 10968 1 1 99 LEU HB3 H -11.582 3.055 5.566 1.00 . A A . 99 LEU HB3 1 1
7 10969 1 1 99 LEU HD11 H -8.026 3.262 6.006 1.00 . A A . 99 LEU HD11 1 1
7 10970 1 1 99 LEU HD12 H -8.938 2.336 7.197 1.00 . A A . 99 LEU HD12 1 1
7 10971 1 1 99 LEU HD13 H -9.604 3.834 6.547 1.00 . A A . 99 LEU HD13 1 1
7 10972 1 1 99 LEU HD21 H -9.804 0.089 4.744 1.00 . A A . 99 LEU HD21 1 1
7 10973 1 1 99 LEU HD22 H -8.649 0.488 6.016 1.00 . A A . 99 LEU HD22 1 1
7 10974 1 1 99 LEU HD23 H -8.259 0.833 4.330 1.00 . A A . 99 LEU HD23 1 1
7 10975 1 1 99 LEU HG H -9.518 2.711 4.274 1.00 . A A . 99 LEU HG 1 1
7 10976 1 1 99 LEU N N -11.290 -0.168 6.477 1.00 . A A . 99 LEU N 1 1
7 10977 1 1 99 LEU O O -13.763 2.188 6.252 1.00 . A A . 99 LEU O 1 1
7 10978 1 1 100 GLN C C -15.429 2.332 8.425 1.00 . A A . 100 GLN C 1 1
7 10979 1 1 100 GLN CA C -14.989 0.873 8.361 1.00 . A A . 100 GLN CA 1 1
7 10980 1 1 100 GLN CB C -15.232 0.196 9.711 1.00 . A A . 100 GLN CB 1 1
7 10981 1 1 100 GLN CD C -15.060 -2.067 10.822 1.00 . A A . 100 GLN CD 1 1
7 10982 1 1 100 GLN CG C -15.518 -1.293 9.601 1.00 . A A . 100 GLN CG 1 1
7 10983 1 1 100 GLN H H -12.991 0.190 8.513 1.00 . A A . 100 GLN H 1 1
7 10984 1 1 100 GLN HA H -15.570 0.368 7.605 1.00 . A A . 100 GLN HA 1 1
7 10985 1 1 100 GLN HB2 H -14.358 0.329 10.330 1.00 . A A . 100 GLN HB2 1 1
7 10986 1 1 100 GLN HB3 H -16.078 0.668 10.190 1.00 . A A . 100 GLN HB3 1 1
7 10987 1 1 100 GLN HE21 H -13.822 -3.148 9.703 1.00 . A A . 100 GLN HE21 1 1
7 10988 1 1 100 GLN HE22 H -13.832 -3.523 11.389 1.00 . A A . 100 GLN HE22 1 1
7 10989 1 1 100 GLN HG2 H -16.581 -1.436 9.483 1.00 . A A . 100 GLN HG2 1 1
7 10990 1 1 100 GLN HG3 H -15.005 -1.682 8.734 1.00 . A A . 100 GLN HG3 1 1
7 10991 1 1 100 GLN N N -13.583 0.769 7.989 1.00 . A A . 100 GLN N 1 1
7 10992 1 1 100 GLN NE2 N -14.146 -3.009 10.618 1.00 . A A . 100 GLN NE2 1 1
7 10993 1 1 100 GLN O O -14.940 3.105 9.250 1.00 . A A . 100 GLN O 1 1
7 10994 1 1 100 GLN OE1 O -15.522 -1.821 11.937 1.00 . A A . 100 GLN OE1 1 1
7 10995 1 1 101 THR C C -18.126 4.217 8.338 1.00 . A A . 101 THR C 1 1
7 10996 1 1 101 THR CA C -16.860 4.071 7.502 1.00 . A A . 101 THR CA 1 1
7 10997 1 1 101 THR CB C -17.159 4.512 6.057 1.00 . A A . 101 THR CB 1 1
7 10998 1 1 101 THR CG2 C -15.876 4.612 5.245 1.00 . A A . 101 THR CG2 1 1
7 10999 1 1 101 THR H H -16.706 2.044 6.915 1.00 . A A . 101 THR H 1 1
7 11000 1 1 101 THR HA H -16.097 4.722 7.904 1.00 . A A . 101 THR HA 1 1
7 11001 1 1 101 THR HB H -17.627 5.486 6.083 1.00 . A A . 101 THR HB 1 1
7 11002 1 1 101 THR HG1 H -17.975 3.652 4.481 1.00 . A A . 101 THR HG1 1 1
7 11003 1 1 101 THR HG21 H -16.052 4.237 4.248 1.00 . A A . 101 THR HG21 1 1
7 11004 1 1 101 THR HG22 H -15.104 4.026 5.720 1.00 . A A . 101 THR HG22 1 1
7 11005 1 1 101 THR HG23 H -15.564 5.644 5.191 1.00 . A A . 101 THR HG23 1 1
7 11006 1 1 101 THR N N -16.355 2.705 7.547 1.00 . A A . 101 THR N 1 1
7 11007 1 1 101 THR O O -18.683 3.229 8.817 1.00 . A A . 101 THR O 1 1
7 11008 1 1 101 THR OG1 O -18.052 3.581 5.435 1.00 . A A . 101 THR OG1 1 1
7 11009 1 1 102 SER C C -20.994 5.876 8.385 1.00 . A A . 102 SER C 1 1
7 11010 1 1 102 SER CA C -19.776 5.732 9.292 1.00 . A A . 102 SER CA 1 1
7 11011 1 1 102 SER CB C -19.590 7.004 10.121 1.00 . A A . 102 SER CB 1 1
7 11012 1 1 102 SER H H -18.088 6.203 8.104 1.00 . A A . 102 SER H 1 1
7 11013 1 1 102 SER HA H -19.936 4.898 9.960 1.00 . A A . 102 SER HA 1 1
7 11014 1 1 102 SER HB2 H -20.497 7.211 10.668 1.00 . A A . 102 SER HB2 1 1
7 11015 1 1 102 SER HB3 H -18.775 6.861 10.816 1.00 . A A . 102 SER HB3 1 1
7 11016 1 1 102 SER HG H -20.032 8.278 8.700 1.00 . A A . 102 SER HG 1 1
7 11017 1 1 102 SER N N -18.576 5.456 8.510 1.00 . A A . 102 SER N 1 1
7 11018 1 1 102 SER O O -20.867 5.931 7.162 1.00 . A A . 102 SER O 1 1
7 11019 1 1 102 SER OG O -19.293 8.114 9.291 1.00 . A A . 102 SER OG 1 1
7 11020 1 1 103 GLU C C -23.472 7.420 7.525 1.00 . A A . 103 GLU C 1 1
7 11021 1 1 103 GLU CA C -23.416 6.074 8.242 1.00 . A A . 103 GLU CA 1 1
7 11022 1 1 103 GLU CB C -24.621 5.929 9.173 1.00 . A A . 103 GLU CB 1 1
7 11023 1 1 103 GLU CD C -25.846 4.248 10.607 1.00 . A A . 103 GLU CD 1 1
7 11024 1 1 103 GLU CG C -25.126 4.501 9.297 1.00 . A A . 103 GLU CG 1 1
7 11025 1 1 103 GLU H H -22.211 5.888 9.972 1.00 . A A . 103 GLU H 1 1
7 11026 1 1 103 GLU HA H -23.445 5.286 7.504 1.00 . A A . 103 GLU HA 1 1
7 11027 1 1 103 GLU HB2 H -24.345 6.278 10.157 1.00 . A A . 103 GLU HB2 1 1
7 11028 1 1 103 GLU HB3 H -25.427 6.541 8.796 1.00 . A A . 103 GLU HB3 1 1
7 11029 1 1 103 GLU HG2 H -25.809 4.302 8.485 1.00 . A A . 103 GLU HG2 1 1
7 11030 1 1 103 GLU HG3 H -24.284 3.828 9.230 1.00 . A A . 103 GLU HG3 1 1
7 11031 1 1 103 GLU N N -22.174 5.937 8.994 1.00 . A A . 103 GLU N 1 1
7 11032 1 1 103 GLU O O -22.626 8.286 7.742 1.00 . A A . 103 GLU O 1 1
7 11033 1 1 103 GLU OE1 O -25.168 4.195 11.655 1.00 . A A . 103 GLU OE1 1 1
7 11034 1 1 103 GLU OE2 O -27.086 4.103 10.585 1.00 . A A . 103 GLU OE2 1 1
7 11035 1 1 104 GLY C C -24.438 10.050 6.812 1.00 . A A . 104 GLY C 1 1
7 11036 1 1 104 GLY CA C -24.624 8.829 5.933 1.00 . A A . 104 GLY CA 1 1
7 11037 1 1 104 GLY H H -25.121 6.861 6.537 1.00 . A A . 104 GLY H 1 1
7 11038 1 1 104 GLY HA2 H -23.892 8.854 5.140 1.00 . A A . 104 GLY HA2 1 1
7 11039 1 1 104 GLY HA3 H -25.612 8.860 5.499 1.00 . A A . 104 GLY HA3 1 1
7 11040 1 1 104 GLY N N -24.476 7.587 6.670 1.00 . A A . 104 GLY N 1 1
7 11041 1 1 104 GLY O O -25.011 10.134 7.898 1.00 . A A . 104 GLY O 1 1
7 11042 1 1 105 SER C C -23.497 13.447 6.202 1.00 . A A . 105 SER C 1 1
7 11043 1 1 105 SER CA C -23.368 12.218 7.097 1.00 . A A . 105 SER CA 1 1
7 11044 1 1 105 SER CB C -21.970 12.167 7.715 1.00 . A A . 105 SER CB 1 1
7 11045 1 1 105 SER H H -23.205 10.872 5.470 1.00 . A A . 105 SER H 1 1
7 11046 1 1 105 SER HA H -24.100 12.284 7.888 1.00 . A A . 105 SER HA 1 1
7 11047 1 1 105 SER HB2 H -21.818 13.042 8.328 1.00 . A A . 105 SER HB2 1 1
7 11048 1 1 105 SER HB3 H -21.882 11.280 8.326 1.00 . A A . 105 SER HB3 1 1
7 11049 1 1 105 SER HG H -21.210 11.489 6.042 1.00 . A A . 105 SER HG 1 1
7 11050 1 1 105 SER N N -23.633 10.998 6.343 1.00 . A A . 105 SER N 1 1
7 11051 1 1 105 SER O O -22.517 13.911 5.621 1.00 . A A . 105 SER O 1 1
7 11052 1 1 105 SER OG O -20.970 12.133 6.712 1.00 . A A . 105 SER OG 1 1
7 11053 1 1 106 GLY C C -26.278 15.807 5.578 1.00 . A A . 106 GLY C 1 1
7 11054 1 1 106 GLY CA C -24.951 15.141 5.273 1.00 . A A . 106 GLY CA 1 1
7 11055 1 1 106 GLY H H -25.459 13.558 6.584 1.00 . A A . 106 GLY H 1 1
7 11056 1 1 106 GLY HA2 H -24.156 15.852 5.440 1.00 . A A . 106 GLY HA2 1 1
7 11057 1 1 106 GLY HA3 H -24.942 14.843 4.235 1.00 . A A . 106 GLY HA3 1 1
7 11058 1 1 106 GLY N N -24.715 13.970 6.098 1.00 . A A . 106 GLY N 1 1
7 11059 1 1 106 GLY O O -27.155 15.227 6.218 1.00 . A A . 106 GLY O 1 1
7 11060 1 1 107 PRO C C -28.845 17.278 4.537 1.00 . A A . 107 PRO C 1 1
7 11061 1 1 107 PRO CA C -27.665 17.829 5.331 1.00 . A A . 107 PRO CA 1 1
7 11062 1 1 107 PRO CB C -27.294 19.228 4.835 1.00 . A A . 107 PRO CB 1 1
7 11063 1 1 107 PRO CD C -25.435 17.808 4.344 1.00 . A A . 107 PRO CD 1 1
7 11064 1 1 107 PRO CG C -26.201 19.003 3.848 1.00 . A A . 107 PRO CG 1 1
7 11065 1 1 107 PRO HA H -27.927 17.873 6.378 1.00 . A A . 107 PRO HA 1 1
7 11066 1 1 107 PRO HB2 H -28.156 19.690 4.373 1.00 . A A . 107 PRO HB2 1 1
7 11067 1 1 107 PRO HB3 H -26.958 19.831 5.665 1.00 . A A . 107 PRO HB3 1 1
7 11068 1 1 107 PRO HD2 H -25.068 17.223 3.513 1.00 . A A . 107 PRO HD2 1 1
7 11069 1 1 107 PRO HD3 H -24.618 18.120 4.977 1.00 . A A . 107 PRO HD3 1 1
7 11070 1 1 107 PRO HG2 H -26.621 18.802 2.874 1.00 . A A . 107 PRO HG2 1 1
7 11071 1 1 107 PRO HG3 H -25.558 19.870 3.808 1.00 . A A . 107 PRO HG3 1 1
7 11072 1 1 107 PRO N N -26.438 17.055 5.115 1.00 . A A . 107 PRO N 1 1
7 11073 1 1 107 PRO O O -29.989 17.334 4.988 1.00 . A A . 107 PRO O 1 1
7 11074 1 1 108 SER C C -29.910 14.746 2.888 1.00 . A A . 108 SER C 1 1
7 11075 1 1 108 SER CA C -29.597 16.187 2.495 1.00 . A A . 108 SER CA 1 1
7 11076 1 1 108 SER CB C -29.163 16.245 1.029 1.00 . A A . 108 SER CB 1 1
7 11077 1 1 108 SER H H -27.627 16.730 3.049 1.00 . A A . 108 SER H 1 1
7 11078 1 1 108 SER HA H -30.488 16.784 2.621 1.00 . A A . 108 SER HA 1 1
7 11079 1 1 108 SER HB2 H -28.095 16.103 0.967 1.00 . A A . 108 SER HB2 1 1
7 11080 1 1 108 SER HB3 H -29.662 15.461 0.478 1.00 . A A . 108 SER HB3 1 1
7 11081 1 1 108 SER HG H -29.646 17.380 -0.492 1.00 . A A . 108 SER HG 1 1
7 11082 1 1 108 SER N N -28.559 16.745 3.353 1.00 . A A . 108 SER N 1 1
7 11083 1 1 108 SER O O -29.074 14.053 3.466 1.00 . A A . 108 SER O 1 1
7 11084 1 1 108 SER OG O -29.493 17.494 0.448 1.00 . A A . 108 SER OG 1 1
7 11085 1 1 109 SER C C -31.825 12.147 1.623 1.00 . A A . 109 SER C 1 1
7 11086 1 1 109 SER CA C -31.549 12.946 2.893 1.00 . A A . 109 SER CA 1 1
7 11087 1 1 109 SER CB C -32.802 12.978 3.771 1.00 . A A . 109 SER CB 1 1
7 11088 1 1 109 SER H H -31.745 14.904 2.109 1.00 . A A . 109 SER H 1 1
7 11089 1 1 109 SER HA H -30.749 12.468 3.439 1.00 . A A . 109 SER HA 1 1
7 11090 1 1 109 SER HB2 H -33.554 13.592 3.298 1.00 . A A . 109 SER HB2 1 1
7 11091 1 1 109 SER HB3 H -33.180 11.973 3.890 1.00 . A A . 109 SER HB3 1 1
7 11092 1 1 109 SER HG H -31.729 14.065 4.998 1.00 . A A . 109 SER HG 1 1
7 11093 1 1 109 SER N N -31.122 14.303 2.570 1.00 . A A . 109 SER N 1 1
7 11094 1 1 109 SER O O -31.963 12.711 0.538 1.00 . A A . 109 SER O 1 1
7 11095 1 1 109 SER OG O -32.514 13.514 5.051 1.00 . A A . 109 SER OG 1 1
7 11096 1 1 110 GLY C C -31.012 9.025 0.338 1.00 . A A . 110 GLY C 1 1
7 11097 1 1 110 GLY CA C -32.161 9.971 0.624 1.00 . A A . 110 GLY CA 1 1
7 11098 1 1 110 GLY H H -31.784 10.433 2.656 1.00 . A A . 110 GLY H 1 1
7 11099 1 1 110 GLY HA2 H -33.052 9.391 0.817 1.00 . A A . 110 GLY HA2 1 1
7 11100 1 1 110 GLY HA3 H -32.328 10.590 -0.245 1.00 . A A . 110 GLY HA3 1 1
7 11101 1 1 110 GLY N N -31.903 10.827 1.767 1.00 . A A . 110 GLY N 1 1
7 11102 1 1 110 GLY O O -30.560 8.914 -0.802 1.00 . A A . 110 GLY O 1 1
8 11103 1 1 1 GLY C C 23.341 -20.847 -4.517 1.00 . A A . 1 GLY C 1 1
8 11104 1 1 1 GLY CA C 23.205 -22.208 -3.864 1.00 . A A . 1 GLY CA 1 1
8 11105 1 1 1 GLY H1 H 22.434 -23.358 -5.467 1.00 . A A . 1 GLY H1 1 1
8 11106 1 1 1 GLY HA2 H 22.882 -22.076 -2.842 1.00 . A A . 1 GLY HA2 1 1
8 11107 1 1 1 GLY HA3 H 24.170 -22.693 -3.866 1.00 . A A . 1 GLY HA3 1 1
8 11108 1 1 1 GLY N N 22.252 -23.061 -4.551 1.00 . A A . 1 GLY N 1 1
8 11109 1 1 1 GLY O O 23.271 -20.728 -5.740 1.00 . A A . 1 GLY O 1 1
8 11110 1 1 2 SER C C 25.110 -18.185 -4.642 1.00 . A A . 2 SER C 1 1
8 11111 1 1 2 SER CA C 23.674 -18.456 -4.204 1.00 . A A . 2 SER CA 1 1
8 11112 1 1 2 SER CB C 23.256 -17.447 -3.133 1.00 . A A . 2 SER CB 1 1
8 11113 1 1 2 SER H H 23.580 -19.976 -2.733 1.00 . A A . 2 SER H 1 1
8 11114 1 1 2 SER HA H 23.023 -18.351 -5.060 1.00 . A A . 2 SER HA 1 1
8 11115 1 1 2 SER HB2 H 23.055 -16.494 -3.599 1.00 . A A . 2 SER HB2 1 1
8 11116 1 1 2 SER HB3 H 22.363 -17.801 -2.638 1.00 . A A . 2 SER HB3 1 1
8 11117 1 1 2 SER HG H 23.982 -16.658 -1.494 1.00 . A A . 2 SER HG 1 1
8 11118 1 1 2 SER N N 23.534 -19.817 -3.699 1.00 . A A . 2 SER N 1 1
8 11119 1 1 2 SER O O 26.061 -18.621 -3.994 1.00 . A A . 2 SER O 1 1
8 11120 1 1 2 SER OG O 24.278 -17.276 -2.167 1.00 . A A . 2 SER OG 1 1
8 11121 1 1 3 SER C C 26.867 -15.643 -6.128 1.00 . A A . 3 SER C 1 1
8 11122 1 1 3 SER CA C 26.577 -17.133 -6.275 1.00 . A A . 3 SER CA 1 1
8 11123 1 1 3 SER CB C 26.677 -17.541 -7.746 1.00 . A A . 3 SER CB 1 1
8 11124 1 1 3 SER H H 24.461 -17.141 -6.219 1.00 . A A . 3 SER H 1 1
8 11125 1 1 3 SER HA H 27.309 -17.688 -5.707 1.00 . A A . 3 SER HA 1 1
8 11126 1 1 3 SER HB2 H 26.094 -18.434 -7.910 1.00 . A A . 3 SER HB2 1 1
8 11127 1 1 3 SER HB3 H 26.293 -16.742 -8.365 1.00 . A A . 3 SER HB3 1 1
8 11128 1 1 3 SER HG H 28.153 -17.553 -9.033 1.00 . A A . 3 SER HG 1 1
8 11129 1 1 3 SER N N 25.258 -17.461 -5.747 1.00 . A A . 3 SER N 1 1
8 11130 1 1 3 SER O O 27.669 -15.078 -6.870 1.00 . A A . 3 SER O 1 1
8 11131 1 1 3 SER OG O 28.020 -17.798 -8.115 1.00 . A A . 3 SER OG 1 1
8 11132 1 1 4 GLY C C 25.122 -12.797 -5.068 1.00 . A A . 4 GLY C 1 1
8 11133 1 1 4 GLY CA C 26.406 -13.591 -4.934 1.00 . A A . 4 GLY CA 1 1
8 11134 1 1 4 GLY H H 25.579 -15.512 -4.600 1.00 . A A . 4 GLY H 1 1
8 11135 1 1 4 GLY HA2 H 26.802 -13.450 -3.940 1.00 . A A . 4 GLY HA2 1 1
8 11136 1 1 4 GLY HA3 H 27.122 -13.220 -5.652 1.00 . A A . 4 GLY HA3 1 1
8 11137 1 1 4 GLY N N 26.207 -15.010 -5.162 1.00 . A A . 4 GLY N 1 1
8 11138 1 1 4 GLY O O 24.980 -11.983 -5.980 1.00 . A A . 4 GLY O 1 1
8 11139 1 1 5 SER C C 23.087 -10.849 -3.905 1.00 . A A . 5 SER C 1 1
8 11140 1 1 5 SER CA C 22.902 -12.338 -4.181 1.00 . A A . 5 SER CA 1 1
8 11141 1 1 5 SER CB C 21.948 -12.946 -3.150 1.00 . A A . 5 SER CB 1 1
8 11142 1 1 5 SER H H 24.356 -13.695 -3.454 1.00 . A A . 5 SER H 1 1
8 11143 1 1 5 SER HA H 22.477 -12.459 -5.167 1.00 . A A . 5 SER HA 1 1
8 11144 1 1 5 SER HB2 H 21.706 -13.957 -3.439 1.00 . A A . 5 SER HB2 1 1
8 11145 1 1 5 SER HB3 H 22.427 -12.953 -2.182 1.00 . A A . 5 SER HB3 1 1
8 11146 1 1 5 SER HG H 20.932 -11.346 -2.653 1.00 . A A . 5 SER HG 1 1
8 11147 1 1 5 SER N N 24.183 -13.034 -4.157 1.00 . A A . 5 SER N 1 1
8 11148 1 1 5 SER O O 23.842 -10.461 -3.014 1.00 . A A . 5 SER O 1 1
8 11149 1 1 5 SER OG O 20.749 -12.196 -3.061 1.00 . A A . 5 SER OG 1 1
8 11150 1 1 6 SER C C 21.703 -8.112 -3.289 1.00 . A A . 6 SER C 1 1
8 11151 1 1 6 SER CA C 22.481 -8.573 -4.518 1.00 . A A . 6 SER CA 1 1
8 11152 1 1 6 SER CB C 21.947 -7.868 -5.767 1.00 . A A . 6 SER CB 1 1
8 11153 1 1 6 SER H H 21.806 -10.390 -5.370 1.00 . A A . 6 SER H 1 1
8 11154 1 1 6 SER HA H 23.522 -8.318 -4.388 1.00 . A A . 6 SER HA 1 1
8 11155 1 1 6 SER HB2 H 22.595 -8.085 -6.603 1.00 . A A . 6 SER HB2 1 1
8 11156 1 1 6 SER HB3 H 20.951 -8.226 -5.980 1.00 . A A . 6 SER HB3 1 1
8 11157 1 1 6 SER HG H 22.488 -6.037 -6.203 1.00 . A A . 6 SER HG 1 1
8 11158 1 1 6 SER N N 22.391 -10.020 -4.676 1.00 . A A . 6 SER N 1 1
8 11159 1 1 6 SER O O 22.289 -7.777 -2.260 1.00 . A A . 6 SER O 1 1
8 11160 1 1 6 SER OG O 21.898 -6.465 -5.578 1.00 . A A . 6 SER OG 1 1
8 11161 1 1 7 GLY C C 18.117 -8.175 -2.424 1.00 . A A . 7 GLY C 1 1
8 11162 1 1 7 GLY CA C 19.542 -7.675 -2.297 1.00 . A A . 7 GLY CA 1 1
8 11163 1 1 7 GLY H H 19.967 -8.374 -4.250 1.00 . A A . 7 GLY H 1 1
8 11164 1 1 7 GLY HA2 H 19.964 -8.051 -1.377 1.00 . A A . 7 GLY HA2 1 1
8 11165 1 1 7 GLY HA3 H 19.530 -6.595 -2.261 1.00 . A A . 7 GLY HA3 1 1
8 11166 1 1 7 GLY N N 20.379 -8.096 -3.405 1.00 . A A . 7 GLY N 1 1
8 11167 1 1 7 GLY O O 17.487 -8.061 -3.477 1.00 . A A . 7 GLY O 1 1
8 11168 1 1 8 PRO C C 15.168 -8.176 -1.357 1.00 . A A . 8 PRO C 1 1
8 11169 1 1 8 PRO CA C 16.220 -9.278 -1.302 1.00 . A A . 8 PRO CA 1 1
8 11170 1 1 8 PRO CB C 16.156 -10.012 0.040 1.00 . A A . 8 PRO CB 1 1
8 11171 1 1 8 PRO CD C 18.278 -8.915 -0.044 1.00 . A A . 8 PRO CD 1 1
8 11172 1 1 8 PRO CG C 17.178 -9.339 0.889 1.00 . A A . 8 PRO CG 1 1
8 11173 1 1 8 PRO HA H 16.049 -9.978 -2.106 1.00 . A A . 8 PRO HA 1 1
8 11174 1 1 8 PRO HB2 H 15.165 -9.913 0.460 1.00 . A A . 8 PRO HB2 1 1
8 11175 1 1 8 PRO HB3 H 16.389 -11.056 -0.105 1.00 . A A . 8 PRO HB3 1 1
8 11176 1 1 8 PRO HD2 H 18.714 -7.983 0.285 1.00 . A A . 8 PRO HD2 1 1
8 11177 1 1 8 PRO HD3 H 19.033 -9.684 -0.111 1.00 . A A . 8 PRO HD3 1 1
8 11178 1 1 8 PRO HG2 H 16.744 -8.477 1.373 1.00 . A A . 8 PRO HG2 1 1
8 11179 1 1 8 PRO HG3 H 17.558 -10.032 1.625 1.00 . A A . 8 PRO HG3 1 1
8 11180 1 1 8 PRO N N 17.586 -8.746 -1.333 1.00 . A A . 8 PRO N 1 1
8 11181 1 1 8 PRO O O 15.495 -6.996 -1.486 1.00 . A A . 8 PRO O 1 1
8 11182 1 1 9 VAL C C 12.790 -6.736 -0.050 1.00 . A A . 9 VAL C 1 1
8 11183 1 1 9 VAL CA C 12.800 -7.613 -1.297 1.00 . A A . 9 VAL CA 1 1
8 11184 1 1 9 VAL CB C 11.441 -8.328 -1.419 1.00 . A A . 9 VAL CB 1 1
8 11185 1 1 9 VAL CG1 C 11.302 -8.982 -2.785 1.00 . A A . 9 VAL CG1 1 1
8 11186 1 1 9 VAL CG2 C 11.278 -9.355 -0.308 1.00 . A A . 9 VAL CG2 1 1
8 11187 1 1 9 VAL H H 13.703 -9.522 -1.158 1.00 . A A . 9 VAL H 1 1
8 11188 1 1 9 VAL HA H 12.932 -6.985 -2.166 1.00 . A A . 9 VAL HA 1 1
8 11189 1 1 9 VAL HB H 10.659 -7.591 -1.316 1.00 . A A . 9 VAL HB 1 1
8 11190 1 1 9 VAL HG11 H 12.154 -9.621 -2.966 1.00 . A A . 9 VAL HG11 1 1
8 11191 1 1 9 VAL HG12 H 10.397 -9.570 -2.813 1.00 . A A . 9 VAL HG12 1 1
8 11192 1 1 9 VAL HG13 H 11.259 -8.217 -3.547 1.00 . A A . 9 VAL HG13 1 1
8 11193 1 1 9 VAL HG21 H 10.323 -9.848 -0.412 1.00 . A A . 9 VAL HG21 1 1
8 11194 1 1 9 VAL HG22 H 12.070 -10.088 -0.376 1.00 . A A . 9 VAL HG22 1 1
8 11195 1 1 9 VAL HG23 H 11.327 -8.861 0.650 1.00 . A A . 9 VAL HG23 1 1
8 11196 1 1 9 VAL N N 13.901 -8.568 -1.259 1.00 . A A . 9 VAL N 1 1
8 11197 1 1 9 VAL O O 13.263 -7.127 1.018 1.00 . A A . 9 VAL O 1 1
8 11198 1 1 10 PRO C C 11.160 -5.001 1.992 1.00 . A A . 10 PRO C 1 1
8 11199 1 1 10 PRO CA C 12.153 -4.563 0.921 1.00 . A A . 10 PRO CA 1 1
8 11200 1 1 10 PRO CB C 11.673 -3.278 0.241 1.00 . A A . 10 PRO CB 1 1
8 11201 1 1 10 PRO CD C 11.657 -4.989 -1.429 1.00 . A A . 10 PRO CD 1 1
8 11202 1 1 10 PRO CG C 10.950 -3.741 -0.976 1.00 . A A . 10 PRO CG 1 1
8 11203 1 1 10 PRO HA H 13.119 -4.393 1.375 1.00 . A A . 10 PRO HA 1 1
8 11204 1 1 10 PRO HB2 H 11.018 -2.737 0.909 1.00 . A A . 10 PRO HB2 1 1
8 11205 1 1 10 PRO HB3 H 12.523 -2.663 -0.015 1.00 . A A . 10 PRO HB3 1 1
8 11206 1 1 10 PRO HD2 H 10.953 -5.688 -1.855 1.00 . A A . 10 PRO HD2 1 1
8 11207 1 1 10 PRO HD3 H 12.430 -4.747 -2.143 1.00 . A A . 10 PRO HD3 1 1
8 11208 1 1 10 PRO HG2 H 9.922 -3.961 -0.731 1.00 . A A . 10 PRO HG2 1 1
8 11209 1 1 10 PRO HG3 H 11.000 -2.983 -1.744 1.00 . A A . 10 PRO HG3 1 1
8 11210 1 1 10 PRO N N 12.239 -5.521 -0.185 1.00 . A A . 10 PRO N 1 1
8 11211 1 1 10 PRO O O 10.019 -5.347 1.689 1.00 . A A . 10 PRO O 1 1
8 11212 1 1 11 ALA C C 9.349 -4.801 4.212 1.00 . A A . 11 ALA C 1 1
8 11213 1 1 11 ALA CA C 10.752 -5.379 4.361 1.00 . A A . 11 ALA CA 1 1
8 11214 1 1 11 ALA CB C 11.371 -4.934 5.678 1.00 . A A . 11 ALA CB 1 1
8 11215 1 1 11 ALA H H 12.524 -4.700 3.423 1.00 . A A . 11 ALA H 1 1
8 11216 1 1 11 ALA HA H 10.688 -6.457 4.368 1.00 . A A . 11 ALA HA 1 1
8 11217 1 1 11 ALA HB1 H 11.254 -5.719 6.412 1.00 . A A . 11 ALA HB1 1 1
8 11218 1 1 11 ALA HB2 H 12.421 -4.731 5.532 1.00 . A A . 11 ALA HB2 1 1
8 11219 1 1 11 ALA HB3 H 10.875 -4.040 6.025 1.00 . A A . 11 ALA HB3 1 1
8 11220 1 1 11 ALA N N 11.603 -4.985 3.245 1.00 . A A . 11 ALA N 1 1
8 11221 1 1 11 ALA O O 9.176 -3.590 4.069 1.00 . A A . 11 ALA O 1 1
8 11222 1 1 12 THR C C 6.653 -4.073 5.029 1.00 . A A . 12 THR C 1 1
8 11223 1 1 12 THR CA C 6.959 -5.252 4.112 1.00 . A A . 12 THR CA 1 1
8 11224 1 1 12 THR CB C 5.988 -6.403 4.434 1.00 . A A . 12 THR CB 1 1
8 11225 1 1 12 THR CG2 C 4.565 -5.886 4.579 1.00 . A A . 12 THR CG2 1 1
8 11226 1 1 12 THR H H 8.549 -6.627 4.362 1.00 . A A . 12 THR H 1 1
8 11227 1 1 12 THR HA H 6.800 -4.950 3.087 1.00 . A A . 12 THR HA 1 1
8 11228 1 1 12 THR HB H 6.288 -6.857 5.368 1.00 . A A . 12 THR HB 1 1
8 11229 1 1 12 THR HG1 H 5.504 -7.102 2.654 1.00 . A A . 12 THR HG1 1 1
8 11230 1 1 12 THR HG21 H 4.553 -5.053 5.267 1.00 . A A . 12 THR HG21 1 1
8 11231 1 1 12 THR HG22 H 3.932 -6.675 4.957 1.00 . A A . 12 THR HG22 1 1
8 11232 1 1 12 THR HG23 H 4.200 -5.562 3.616 1.00 . A A . 12 THR HG23 1 1
8 11233 1 1 12 THR N N 8.348 -5.675 4.246 1.00 . A A . 12 THR N 1 1
8 11234 1 1 12 THR O O 7.016 -4.060 6.205 1.00 . A A . 12 THR O 1 1
8 11235 1 1 12 THR OG1 O 6.039 -7.391 3.398 1.00 . A A . 12 THR OG1 1 1
8 11236 1 1 13 PRO C C 4.530 -2.137 6.285 1.00 . A A . 13 PRO C 1 1
8 11237 1 1 13 PRO CA C 5.597 -1.856 5.233 1.00 . A A . 13 PRO CA 1 1
8 11238 1 1 13 PRO CB C 5.051 -0.917 4.154 1.00 . A A . 13 PRO CB 1 1
8 11239 1 1 13 PRO CD C 5.504 -3.007 3.084 1.00 . A A . 13 PRO CD 1 1
8 11240 1 1 13 PRO CG C 4.578 -1.822 3.069 1.00 . A A . 13 PRO CG 1 1
8 11241 1 1 13 PRO HA H 6.456 -1.403 5.705 1.00 . A A . 13 PRO HA 1 1
8 11242 1 1 13 PRO HB2 H 4.241 -0.330 4.561 1.00 . A A . 13 PRO HB2 1 1
8 11243 1 1 13 PRO HB3 H 5.838 -0.264 3.808 1.00 . A A . 13 PRO HB3 1 1
8 11244 1 1 13 PRO HD2 H 4.968 -3.907 2.823 1.00 . A A . 13 PRO HD2 1 1
8 11245 1 1 13 PRO HD3 H 6.331 -2.848 2.409 1.00 . A A . 13 PRO HD3 1 1
8 11246 1 1 13 PRO HG2 H 3.564 -2.135 3.268 1.00 . A A . 13 PRO HG2 1 1
8 11247 1 1 13 PRO HG3 H 4.635 -1.314 2.117 1.00 . A A . 13 PRO HG3 1 1
8 11248 1 1 13 PRO N N 5.969 -3.058 4.481 1.00 . A A . 13 PRO N 1 1
8 11249 1 1 13 PRO O O 3.555 -2.841 6.020 1.00 . A A . 13 PRO O 1 1
8 11250 1 1 14 ILE C C 2.679 -0.709 8.538 1.00 . A A . 14 ILE C 1 1
8 11251 1 1 14 ILE CA C 3.772 -1.772 8.567 1.00 . A A . 14 ILE CA 1 1
8 11252 1 1 14 ILE CB C 4.474 -1.732 9.937 1.00 . A A . 14 ILE CB 1 1
8 11253 1 1 14 ILE CD1 C 6.787 -2.267 10.855 1.00 . A A . 14 ILE CD1 1 1
8 11254 1 1 14 ILE CG1 C 5.651 -2.710 9.960 1.00 . A A . 14 ILE CG1 1 1
8 11255 1 1 14 ILE CG2 C 3.487 -2.056 11.049 1.00 . A A . 14 ILE CG2 1 1
8 11256 1 1 14 ILE H H 5.516 -1.031 7.626 1.00 . A A . 14 ILE H 1 1
8 11257 1 1 14 ILE HA H 3.316 -2.744 8.447 1.00 . A A . 14 ILE HA 1 1
8 11258 1 1 14 ILE HB H 4.844 -0.731 10.098 1.00 . A A . 14 ILE HB 1 1
8 11259 1 1 14 ILE HD11 H 6.466 -2.296 11.886 1.00 . A A . 14 ILE HD11 1 1
8 11260 1 1 14 ILE HD12 H 7.630 -2.928 10.721 1.00 . A A . 14 ILE HD12 1 1
8 11261 1 1 14 ILE HD13 H 7.076 -1.258 10.597 1.00 . A A . 14 ILE HD13 1 1
8 11262 1 1 14 ILE HG12 H 5.306 -3.669 10.313 1.00 . A A . 14 ILE HG12 1 1
8 11263 1 1 14 ILE HG13 H 6.039 -2.818 8.958 1.00 . A A . 14 ILE HG13 1 1
8 11264 1 1 14 ILE HG21 H 3.640 -3.073 11.381 1.00 . A A . 14 ILE HG21 1 1
8 11265 1 1 14 ILE HG22 H 3.643 -1.381 11.876 1.00 . A A . 14 ILE HG22 1 1
8 11266 1 1 14 ILE HG23 H 2.479 -1.946 10.678 1.00 . A A . 14 ILE HG23 1 1
8 11267 1 1 14 ILE N N 4.720 -1.582 7.477 1.00 . A A . 14 ILE N 1 1
8 11268 1 1 14 ILE O O 2.924 0.457 8.851 1.00 . A A . 14 ILE O 1 1
8 11269 1 1 15 LEU C C 0.094 0.463 9.443 1.00 . A A . 15 LEU C 1 1
8 11270 1 1 15 LEU CA C 0.341 -0.201 8.092 1.00 . A A . 15 LEU CA 1 1
8 11271 1 1 15 LEU CB C -0.917 -0.945 7.639 1.00 . A A . 15 LEU CB 1 1
8 11272 1 1 15 LEU CD1 C -2.202 -2.151 5.856 1.00 . A A . 15 LEU CD1 1 1
8 11273 1 1 15 LEU CD2 C -1.168 0.072 5.362 1.00 . A A . 15 LEU CD2 1 1
8 11274 1 1 15 LEU CG C -1.027 -1.228 6.141 1.00 . A A . 15 LEU CG 1 1
8 11275 1 1 15 LEU H H 1.340 -2.059 7.923 1.00 . A A . 15 LEU H 1 1
8 11276 1 1 15 LEU HA H 0.577 0.563 7.367 1.00 . A A . 15 LEU HA 1 1
8 11277 1 1 15 LEU HB2 H -0.945 -1.892 8.157 1.00 . A A . 15 LEU HB2 1 1
8 11278 1 1 15 LEU HB3 H -1.773 -0.353 7.930 1.00 . A A . 15 LEU HB3 1 1
8 11279 1 1 15 LEU HD11 H -1.966 -2.785 5.015 1.00 . A A . 15 LEU HD11 1 1
8 11280 1 1 15 LEU HD12 H -3.077 -1.560 5.628 1.00 . A A . 15 LEU HD12 1 1
8 11281 1 1 15 LEU HD13 H -2.397 -2.763 6.725 1.00 . A A . 15 LEU HD13 1 1
8 11282 1 1 15 LEU HD21 H -1.178 -0.142 4.304 1.00 . A A . 15 LEU HD21 1 1
8 11283 1 1 15 LEU HD22 H -0.334 0.720 5.590 1.00 . A A . 15 LEU HD22 1 1
8 11284 1 1 15 LEU HD23 H -2.090 0.560 5.640 1.00 . A A . 15 LEU HD23 1 1
8 11285 1 1 15 LEU HG H -0.126 -1.723 5.807 1.00 . A A . 15 LEU HG 1 1
8 11286 1 1 15 LEU N N 1.473 -1.118 8.161 1.00 . A A . 15 LEU N 1 1
8 11287 1 1 15 LEU O O -0.608 -0.083 10.294 1.00 . A A . 15 LEU O 1 1
8 11288 1 1 16 GLN C C -0.088 3.758 10.623 1.00 . A A . 16 GLN C 1 1
8 11289 1 1 16 GLN CA C 0.517 2.381 10.879 1.00 . A A . 16 GLN CA 1 1
8 11290 1 1 16 GLN CB C 1.866 2.527 11.584 1.00 . A A . 16 GLN CB 1 1
8 11291 1 1 16 GLN CD C 1.593 0.533 13.112 1.00 . A A . 16 GLN CD 1 1
8 11292 1 1 16 GLN CG C 2.450 1.206 12.058 1.00 . A A . 16 GLN CG 1 1
8 11293 1 1 16 GLN H H 1.223 2.026 8.915 1.00 . A A . 16 GLN H 1 1
8 11294 1 1 16 GLN HA H -0.152 1.820 11.513 1.00 . A A . 16 GLN HA 1 1
8 11295 1 1 16 GLN HB2 H 2.568 2.983 10.903 1.00 . A A . 16 GLN HB2 1 1
8 11296 1 1 16 GLN HB3 H 1.742 3.169 12.444 1.00 . A A . 16 GLN HB3 1 1
8 11297 1 1 16 GLN HE21 H 2.243 1.810 14.491 1.00 . A A . 16 GLN HE21 1 1
8 11298 1 1 16 GLN HE22 H 1.112 0.625 15.039 1.00 . A A . 16 GLN HE22 1 1
8 11299 1 1 16 GLN HG2 H 2.539 0.542 11.211 1.00 . A A . 16 GLN HG2 1 1
8 11300 1 1 16 GLN HG3 H 3.430 1.390 12.475 1.00 . A A . 16 GLN HG3 1 1
8 11301 1 1 16 GLN N N 0.675 1.643 9.631 1.00 . A A . 16 GLN N 1 1
8 11302 1 1 16 GLN NE2 N 1.656 1.040 14.338 1.00 . A A . 16 GLN NE2 1 1
8 11303 1 1 16 GLN O O 0.534 4.783 10.906 1.00 . A A . 16 GLN O 1 1
8 11304 1 1 16 GLN OE1 O 0.882 -0.431 12.828 1.00 . A A . 16 GLN OE1 1 1
8 11305 1 1 17 LEU C C -2.136 5.878 11.051 1.00 . A A . 17 LEU C 1 1
8 11306 1 1 17 LEU CA C -1.993 5.026 9.793 1.00 . A A . 17 LEU CA 1 1
8 11307 1 1 17 LEU CB C -3.373 4.743 9.196 1.00 . A A . 17 LEU CB 1 1
8 11308 1 1 17 LEU CD1 C -5.198 5.403 10.782 1.00 . A A . 17 LEU CD1 1 1
8 11309 1 1 17 LEU CD2 C -5.390 3.281 9.473 1.00 . A A . 17 LEU CD2 1 1
8 11310 1 1 17 LEU CG C -4.436 4.237 10.172 1.00 . A A . 17 LEU CG 1 1
8 11311 1 1 17 LEU H H -1.749 2.926 9.884 1.00 . A A . 17 LEU H 1 1
8 11312 1 1 17 LEU HA H -1.402 5.568 9.071 1.00 . A A . 17 LEU HA 1 1
8 11313 1 1 17 LEU HB2 H -3.737 5.658 8.757 1.00 . A A . 17 LEU HB2 1 1
8 11314 1 1 17 LEU HB3 H -3.251 3.997 8.423 1.00 . A A . 17 LEU HB3 1 1
8 11315 1 1 17 LEU HD11 H -5.139 6.256 10.123 1.00 . A A . 17 LEU HD11 1 1
8 11316 1 1 17 LEU HD12 H -4.764 5.656 11.738 1.00 . A A . 17 LEU HD12 1 1
8 11317 1 1 17 LEU HD13 H -6.233 5.124 10.920 1.00 . A A . 17 LEU HD13 1 1
8 11318 1 1 17 LEU HD21 H -5.646 2.474 10.143 1.00 . A A . 17 LEU HD21 1 1
8 11319 1 1 17 LEU HD22 H -4.914 2.878 8.591 1.00 . A A . 17 LEU HD22 1 1
8 11320 1 1 17 LEU HD23 H -6.287 3.811 9.189 1.00 . A A . 17 LEU HD23 1 1
8 11321 1 1 17 LEU HG H -3.951 3.699 10.976 1.00 . A A . 17 LEU HG 1 1
8 11322 1 1 17 LEU N N -1.304 3.774 10.087 1.00 . A A . 17 LEU N 1 1
8 11323 1 1 17 LEU O O -1.683 5.491 12.128 1.00 . A A . 17 LEU O 1 1
8 11324 1 1 18 GLU C C -4.461 8.135 12.311 1.00 . A A . 18 GLU C 1 1
8 11325 1 1 18 GLU CA C -2.973 7.942 12.031 1.00 . A A . 18 GLU CA 1 1
8 11326 1 1 18 GLU CB C -2.316 9.295 11.751 1.00 . A A . 18 GLU CB 1 1
8 11327 1 1 18 GLU CD C -0.744 9.680 13.690 1.00 . A A . 18 GLU CD 1 1
8 11328 1 1 18 GLU CG C -2.029 10.103 13.005 1.00 . A A . 18 GLU CG 1 1
8 11329 1 1 18 GLU H H -3.109 7.289 10.021 1.00 . A A . 18 GLU H 1 1
8 11330 1 1 18 GLU HA H -2.510 7.500 12.900 1.00 . A A . 18 GLU HA 1 1
8 11331 1 1 18 GLU HB2 H -1.383 9.128 11.233 1.00 . A A . 18 GLU HB2 1 1
8 11332 1 1 18 GLU HB3 H -2.970 9.874 11.116 1.00 . A A . 18 GLU HB3 1 1
8 11333 1 1 18 GLU HG2 H -1.948 11.145 12.735 1.00 . A A . 18 GLU HG2 1 1
8 11334 1 1 18 GLU HG3 H -2.848 9.974 13.696 1.00 . A A . 18 GLU HG3 1 1
8 11335 1 1 18 GLU N N -2.770 7.037 10.905 1.00 . A A . 18 GLU N 1 1
8 11336 1 1 18 GLU O O -4.899 8.069 13.459 1.00 . A A . 18 GLU O 1 1
8 11337 1 1 18 GLU OE1 O 0.332 10.168 13.286 1.00 . A A . 18 GLU OE1 1 1
8 11338 1 1 18 GLU OE2 O -0.815 8.861 14.630 1.00 . A A . 18 GLU OE2 1 1
8 11339 1 1 19 GLU C C -7.269 7.588 12.380 1.00 . A A . 19 GLU C 1 1
8 11340 1 1 19 GLU CA C -6.668 8.579 11.388 1.00 . A A . 19 GLU CA 1 1
8 11341 1 1 19 GLU CB C -7.354 8.436 10.028 1.00 . A A . 19 GLU CB 1 1
8 11342 1 1 19 GLU CD C -8.357 10.737 9.747 1.00 . A A . 19 GLU CD 1 1
8 11343 1 1 19 GLU CG C -7.367 9.719 9.214 1.00 . A A . 19 GLU CG 1 1
8 11344 1 1 19 GLU H H -4.822 8.416 10.365 1.00 . A A . 19 GLU H 1 1
8 11345 1 1 19 GLU HA H -6.828 9.581 11.757 1.00 . A A . 19 GLU HA 1 1
8 11346 1 1 19 GLU HB2 H -6.840 7.676 9.457 1.00 . A A . 19 GLU HB2 1 1
8 11347 1 1 19 GLU HB3 H -8.376 8.124 10.185 1.00 . A A . 19 GLU HB3 1 1
8 11348 1 1 19 GLU HG2 H -6.380 10.154 9.236 1.00 . A A . 19 GLU HG2 1 1
8 11349 1 1 19 GLU HG3 H -7.632 9.481 8.194 1.00 . A A . 19 GLU HG3 1 1
8 11350 1 1 19 GLU N N -5.230 8.375 11.254 1.00 . A A . 19 GLU N 1 1
8 11351 1 1 19 GLU O O -6.748 6.488 12.567 1.00 . A A . 19 GLU O 1 1
8 11352 1 1 19 GLU OE1 O -9.257 10.344 10.517 1.00 . A A . 19 GLU OE1 1 1
8 11353 1 1 19 GLU OE2 O -8.229 11.928 9.392 1.00 . A A . 19 GLU OE2 1 1
8 11354 1 1 20 CYS C C -10.354 6.603 13.431 1.00 . A A . 20 CYS C 1 1
8 11355 1 1 20 CYS CA C -9.038 7.135 13.989 1.00 . A A . 20 CYS CA 1 1
8 11356 1 1 20 CYS CB C -9.294 7.908 15.283 1.00 . A A . 20 CYS CB 1 1
8 11357 1 1 20 CYS H H -8.734 8.875 12.822 1.00 . A A . 20 CYS H 1 1
8 11358 1 1 20 CYS HA H -8.388 6.299 14.201 1.00 . A A . 20 CYS HA 1 1
8 11359 1 1 20 CYS HB2 H -9.772 8.847 15.044 1.00 . A A . 20 CYS HB2 1 1
8 11360 1 1 20 CYS HB3 H -9.950 7.329 15.916 1.00 . A A . 20 CYS HB3 1 1
8 11361 1 1 20 CYS HG H -7.491 7.209 16.944 1.00 . A A . 20 CYS HG 1 1
8 11362 1 1 20 CYS N N -8.366 7.987 13.014 1.00 . A A . 20 CYS N 1 1
8 11363 1 1 20 CYS O O -10.703 6.865 12.279 1.00 . A A . 20 CYS O 1 1
8 11364 1 1 20 CYS SG S -7.798 8.280 16.229 1.00 . A A . 20 CYS SG 1 1
8 11365 1 1 21 CYS C C -13.500 6.258 14.110 1.00 . A A . 21 CYS C 1 1
8 11366 1 1 21 CYS CA C -12.358 5.284 13.842 1.00 . A A . 21 CYS CA 1 1
8 11367 1 1 21 CYS CB C -12.612 3.967 14.576 1.00 . A A . 21 CYS CB 1 1
8 11368 1 1 21 CYS H H -10.750 5.681 15.160 1.00 . A A . 21 CYS H 1 1
8 11369 1 1 21 CYS HA H -12.307 5.091 12.781 1.00 . A A . 21 CYS HA 1 1
8 11370 1 1 21 CYS HB2 H -12.492 4.126 15.637 1.00 . A A . 21 CYS HB2 1 1
8 11371 1 1 21 CYS HB3 H -13.624 3.644 14.380 1.00 . A A . 21 CYS HB3 1 1
8 11372 1 1 21 CYS HG H -10.325 3.158 13.792 1.00 . A A . 21 CYS HG 1 1
8 11373 1 1 21 CYS N N -11.080 5.855 14.254 1.00 . A A . 21 CYS N 1 1
8 11374 1 1 21 CYS O O -14.546 5.877 14.636 1.00 . A A . 21 CYS O 1 1
8 11375 1 1 21 CYS SG S -11.500 2.626 14.093 1.00 . A A . 21 CYS SG 1 1
8 11376 1 1 22 THR C C -14.885 9.020 12.620 1.00 . A A . 22 THR C 1 1
8 11377 1 1 22 THR CA C -14.304 8.550 13.948 1.00 . A A . 22 THR CA 1 1
8 11378 1 1 22 THR CB C -13.726 9.763 14.701 1.00 . A A . 22 THR CB 1 1
8 11379 1 1 22 THR CG2 C -13.301 9.374 16.109 1.00 . A A . 22 THR CG2 1 1
8 11380 1 1 22 THR H H -12.439 7.762 13.330 1.00 . A A . 22 THR H 1 1
8 11381 1 1 22 THR HA H -15.097 8.126 14.547 1.00 . A A . 22 THR HA 1 1
8 11382 1 1 22 THR HB H -14.491 10.523 14.769 1.00 . A A . 22 THR HB 1 1
8 11383 1 1 22 THR HG1 H -12.894 11.012 13.421 1.00 . A A . 22 THR HG1 1 1
8 11384 1 1 22 THR HG21 H -12.435 9.952 16.397 1.00 . A A . 22 THR HG21 1 1
8 11385 1 1 22 THR HG22 H -13.057 8.323 16.134 1.00 . A A . 22 THR HG22 1 1
8 11386 1 1 22 THR HG23 H -14.110 9.572 16.796 1.00 . A A . 22 THR HG23 1 1
8 11387 1 1 22 THR N N -13.293 7.520 13.745 1.00 . A A . 22 THR N 1 1
8 11388 1 1 22 THR O O -14.353 8.709 11.553 1.00 . A A . 22 THR O 1 1
8 11389 1 1 22 THR OG1 O -12.603 10.293 13.988 1.00 . A A . 22 THR OG1 1 1
8 11390 1 1 23 HIS C C -15.605 10.860 10.518 1.00 . A A . 23 HIS C 1 1
8 11391 1 1 23 HIS CA C -16.631 10.287 11.491 1.00 . A A . 23 HIS CA 1 1
8 11392 1 1 23 HIS CB C -17.654 11.361 11.863 1.00 . A A . 23 HIS CB 1 1
8 11393 1 1 23 HIS CD2 C -19.921 10.987 10.661 1.00 . A A . 23 HIS CD2 1 1
8 11394 1 1 23 HIS CE1 C -19.662 12.429 9.030 1.00 . A A . 23 HIS CE1 1 1
8 11395 1 1 23 HIS CG C -18.710 11.569 10.822 1.00 . A A . 23 HIS CG 1 1
8 11396 1 1 23 HIS H H -16.355 9.986 13.569 1.00 . A A . 23 HIS H 1 1
8 11397 1 1 23 HIS HA H -17.142 9.466 11.013 1.00 . A A . 23 HIS HA 1 1
8 11398 1 1 23 HIS HB2 H -18.146 11.078 12.782 1.00 . A A . 23 HIS HB2 1 1
8 11399 1 1 23 HIS HB3 H -17.142 12.301 12.010 1.00 . A A . 23 HIS HB3 1 1
8 11400 1 1 23 HIS HD1 H -17.804 13.046 9.623 1.00 . A A . 23 HIS HD1 1 1
8 11401 1 1 23 HIS HD2 H -20.359 10.229 11.296 1.00 . A A . 23 HIS HD2 1 1
8 11402 1 1 23 HIS HE1 H -19.840 13.024 8.147 1.00 . A A . 23 HIS HE1 1 1
8 11403 1 1 23 HIS HE2 H -21.407 11.374 9.227 1.00 . A A . 23 HIS HE2 1 1
8 11404 1 1 23 HIS N N -15.979 9.773 12.690 1.00 . A A . 23 HIS N 1 1
8 11405 1 1 23 HIS ND1 N -18.577 12.466 9.783 1.00 . A A . 23 HIS ND1 1 1
8 11406 1 1 23 HIS NE2 N -20.493 11.539 9.541 1.00 . A A . 23 HIS NE2 1 1
8 11407 1 1 23 HIS O O -14.940 11.851 10.815 1.00 . A A . 23 HIS O 1 1
8 11408 1 1 24 ASN C C -14.909 10.119 6.967 1.00 . A A . 24 ASN C 1 1
8 11409 1 1 24 ASN CA C -14.537 10.675 8.339 1.00 . A A . 24 ASN CA 1 1
8 11410 1 1 24 ASN CB C -13.117 10.243 8.709 1.00 . A A . 24 ASN CB 1 1
8 11411 1 1 24 ASN CG C -12.060 11.139 8.092 1.00 . A A . 24 ASN CG 1 1
8 11412 1 1 24 ASN H H -16.041 9.444 9.176 1.00 . A A . 24 ASN H 1 1
8 11413 1 1 24 ASN HA H -14.577 11.753 8.300 1.00 . A A . 24 ASN HA 1 1
8 11414 1 1 24 ASN HB2 H -13.006 10.274 9.783 1.00 . A A . 24 ASN HB2 1 1
8 11415 1 1 24 ASN HB3 H -12.952 9.233 8.364 1.00 . A A . 24 ASN HB3 1 1
8 11416 1 1 24 ASN HD21 H -10.617 10.045 8.914 1.00 . A A . 24 ASN HD21 1 1
8 11417 1 1 24 ASN HD22 H -10.092 11.389 7.964 1.00 . A A . 24 ASN HD22 1 1
8 11418 1 1 24 ASN N N -15.483 10.229 9.355 1.00 . A A . 24 ASN N 1 1
8 11419 1 1 24 ASN ND2 N -10.796 10.826 8.349 1.00 . A A . 24 ASN ND2 1 1
8 11420 1 1 24 ASN O O -15.554 9.077 6.864 1.00 . A A . 24 ASN O 1 1
8 11421 1 1 24 ASN OD1 O -12.378 12.102 7.393 1.00 . A A . 24 ASN OD1 1 1
8 11422 1 1 25 ASN C C -13.506 9.998 3.824 1.00 . A A . 25 ASN C 1 1
8 11423 1 1 25 ASN CA C -14.786 10.398 4.553 1.00 . A A . 25 ASN CA 1 1
8 11424 1 1 25 ASN CB C -15.492 11.520 3.788 1.00 . A A . 25 ASN CB 1 1
8 11425 1 1 25 ASN CG C -14.640 12.769 3.677 1.00 . A A . 25 ASN CG 1 1
8 11426 1 1 25 ASN H H -13.985 11.645 6.065 1.00 . A A . 25 ASN H 1 1
8 11427 1 1 25 ASN HA H -15.440 9.542 4.603 1.00 . A A . 25 ASN HA 1 1
8 11428 1 1 25 ASN HB2 H -15.724 11.176 2.790 1.00 . A A . 25 ASN HB2 1 1
8 11429 1 1 25 ASN HB3 H -16.408 11.775 4.299 1.00 . A A . 25 ASN HB3 1 1
8 11430 1 1 25 ASN HD21 H -15.010 12.877 1.726 1.00 . A A . 25 ASN HD21 1 1
8 11431 1 1 25 ASN HD22 H -13.992 14.117 2.367 1.00 . A A . 25 ASN HD22 1 1
8 11432 1 1 25 ASN N N -14.496 10.822 5.918 1.00 . A A . 25 ASN N 1 1
8 11433 1 1 25 ASN ND2 N -14.537 13.309 2.468 1.00 . A A . 25 ASN ND2 1 1
8 11434 1 1 25 ASN O O -13.535 9.191 2.896 1.00 . A A . 25 ASN O 1 1
8 11435 1 1 25 ASN OD1 O -14.082 13.244 4.666 1.00 . A A . 25 ASN OD1 1 1
8 11436 1 1 26 SER C C -10.269 9.351 4.529 1.00 . A A . 26 SER C 1 1
8 11437 1 1 26 SER CA C -11.095 10.275 3.639 1.00 . A A . 26 SER CA 1 1
8 11438 1 1 26 SER CB C -10.325 11.570 3.375 1.00 . A A . 26 SER CB 1 1
8 11439 1 1 26 SER H H -12.427 11.205 4.997 1.00 . A A . 26 SER H 1 1
8 11440 1 1 26 SER HA H -11.281 9.778 2.699 1.00 . A A . 26 SER HA 1 1
8 11441 1 1 26 SER HB2 H -10.232 12.125 4.296 1.00 . A A . 26 SER HB2 1 1
8 11442 1 1 26 SER HB3 H -9.341 11.330 2.999 1.00 . A A . 26 SER HB3 1 1
8 11443 1 1 26 SER HG H -11.450 11.814 1.790 1.00 . A A . 26 SER HG 1 1
8 11444 1 1 26 SER N N -12.385 10.569 4.253 1.00 . A A . 26 SER N 1 1
8 11445 1 1 26 SER O O -10.329 9.435 5.755 1.00 . A A . 26 SER O 1 1
8 11446 1 1 26 SER OG O -10.995 12.376 2.422 1.00 . A A . 26 SER OG 1 1
8 11447 1 1 27 ALA C C -7.182 7.893 4.500 1.00 . A A . 27 ALA C 1 1
8 11448 1 1 27 ALA CA C -8.658 7.530 4.635 1.00 . A A . 27 ALA CA 1 1
8 11449 1 1 27 ALA CB C -8.901 6.110 4.145 1.00 . A A . 27 ALA CB 1 1
8 11450 1 1 27 ALA H H -9.493 8.450 2.922 1.00 . A A . 27 ALA H 1 1
8 11451 1 1 27 ALA HA H -8.936 7.578 5.678 1.00 . A A . 27 ALA HA 1 1
8 11452 1 1 27 ALA HB1 H -9.748 5.690 4.668 1.00 . A A . 27 ALA HB1 1 1
8 11453 1 1 27 ALA HB2 H -9.104 6.125 3.085 1.00 . A A . 27 ALA HB2 1 1
8 11454 1 1 27 ALA HB3 H -8.025 5.509 4.336 1.00 . A A . 27 ALA HB3 1 1
8 11455 1 1 27 ALA N N -9.498 8.469 3.901 1.00 . A A . 27 ALA N 1 1
8 11456 1 1 27 ALA O O -6.633 7.905 3.398 1.00 . A A . 27 ALA O 1 1
8 11457 1 1 28 THR C C -4.256 7.346 5.941 1.00 . A A . 28 THR C 1 1
8 11458 1 1 28 THR CA C -5.134 8.553 5.636 1.00 . A A . 28 THR CA 1 1
8 11459 1 1 28 THR CB C -4.845 9.658 6.670 1.00 . A A . 28 THR CB 1 1
8 11460 1 1 28 THR CG2 C -3.378 10.061 6.635 1.00 . A A . 28 THR CG2 1 1
8 11461 1 1 28 THR H H -7.037 8.162 6.475 1.00 . A A . 28 THR H 1 1
8 11462 1 1 28 THR HA H -4.882 8.932 4.656 1.00 . A A . 28 THR HA 1 1
8 11463 1 1 28 THR HB H -5.075 9.278 7.654 1.00 . A A . 28 THR HB 1 1
8 11464 1 1 28 THR HG1 H -6.578 10.597 6.624 1.00 . A A . 28 THR HG1 1 1
8 11465 1 1 28 THR HG21 H -3.301 11.138 6.624 1.00 . A A . 28 THR HG21 1 1
8 11466 1 1 28 THR HG22 H -2.915 9.658 5.747 1.00 . A A . 28 THR HG22 1 1
8 11467 1 1 28 THR HG23 H -2.878 9.674 7.510 1.00 . A A . 28 THR HG23 1 1
8 11468 1 1 28 THR N N -6.545 8.189 5.628 1.00 . A A . 28 THR N 1 1
8 11469 1 1 28 THR O O -4.475 6.638 6.925 1.00 . A A . 28 THR O 1 1
8 11470 1 1 28 THR OG1 O -5.666 10.802 6.407 1.00 . A A . 28 THR OG1 1 1
8 11471 1 1 29 LEU C C -0.929 6.481 5.549 1.00 . A A . 29 LEU C 1 1
8 11472 1 1 29 LEU CA C -2.347 5.991 5.271 1.00 . A A . 29 LEU CA 1 1
8 11473 1 1 29 LEU CB C -2.355 5.098 4.029 1.00 . A A . 29 LEU CB 1 1
8 11474 1 1 29 LEU CD1 C -2.965 2.744 4.637 1.00 . A A . 29 LEU CD1 1 1
8 11475 1 1 29 LEU CD2 C -4.716 4.530 4.650 1.00 . A A . 29 LEU CD2 1 1
8 11476 1 1 29 LEU CG C -3.446 4.028 3.979 1.00 . A A . 29 LEU CG 1 1
8 11477 1 1 29 LEU H H -3.136 7.713 4.326 1.00 . A A . 29 LEU H 1 1
8 11478 1 1 29 LEU HA H -2.690 5.418 6.119 1.00 . A A . 29 LEU HA 1 1
8 11479 1 1 29 LEU HB2 H -2.477 5.734 3.165 1.00 . A A . 29 LEU HB2 1 1
8 11480 1 1 29 LEU HB3 H -1.398 4.600 3.975 1.00 . A A . 29 LEU HB3 1 1
8 11481 1 1 29 LEU HD11 H -2.779 1.999 3.879 1.00 . A A . 29 LEU HD11 1 1
8 11482 1 1 29 LEU HD12 H -3.721 2.384 5.319 1.00 . A A . 29 LEU HD12 1 1
8 11483 1 1 29 LEU HD13 H -2.052 2.939 5.182 1.00 . A A . 29 LEU HD13 1 1
8 11484 1 1 29 LEU HD21 H -4.566 4.572 5.719 1.00 . A A . 29 LEU HD21 1 1
8 11485 1 1 29 LEU HD22 H -5.531 3.856 4.428 1.00 . A A . 29 LEU HD22 1 1
8 11486 1 1 29 LEU HD23 H -4.953 5.516 4.281 1.00 . A A . 29 LEU HD23 1 1
8 11487 1 1 29 LEU HG H -3.678 3.807 2.946 1.00 . A A . 29 LEU HG 1 1
8 11488 1 1 29 LEU N N -3.260 7.115 5.092 1.00 . A A . 29 LEU N 1 1
8 11489 1 1 29 LEU O O -0.371 7.265 4.782 1.00 . A A . 29 LEU O 1 1
8 11490 1 1 30 SER C C 1.828 5.184 7.425 1.00 . A A . 30 SER C 1 1
8 11491 1 1 30 SER CA C 1.000 6.403 7.032 1.00 . A A . 30 SER CA 1 1
8 11492 1 1 30 SER CB C 0.957 7.401 8.191 1.00 . A A . 30 SER CB 1 1
8 11493 1 1 30 SER H H -0.849 5.390 7.222 1.00 . A A . 30 SER H 1 1
8 11494 1 1 30 SER HA H 1.461 6.877 6.177 1.00 . A A . 30 SER HA 1 1
8 11495 1 1 30 SER HB2 H 1.952 7.775 8.377 1.00 . A A . 30 SER HB2 1 1
8 11496 1 1 30 SER HB3 H 0.306 8.223 7.931 1.00 . A A . 30 SER HB3 1 1
8 11497 1 1 30 SER HG H 1.197 6.361 9.834 1.00 . A A . 30 SER HG 1 1
8 11498 1 1 30 SER N N -0.352 6.012 6.651 1.00 . A A . 30 SER N 1 1
8 11499 1 1 30 SER O O 2.231 5.040 8.579 1.00 . A A . 30 SER O 1 1
8 11500 1 1 30 SER OG O 0.471 6.789 9.373 1.00 . A A . 30 SER OG 1 1
8 11501 1 1 31 TRP C C 4.300 3.447 7.054 1.00 . A A . 31 TRP C 1 1
8 11502 1 1 31 TRP CA C 2.857 3.101 6.702 1.00 . A A . 31 TRP CA 1 1
8 11503 1 1 31 TRP CB C 2.823 2.190 5.474 1.00 . A A . 31 TRP CB 1 1
8 11504 1 1 31 TRP CD1 C 4.564 2.817 3.701 1.00 . A A . 31 TRP CD1 1 1
8 11505 1 1 31 TRP CD2 C 2.528 3.678 3.338 1.00 . A A . 31 TRP CD2 1 1
8 11506 1 1 31 TRP CE2 C 3.385 4.095 2.300 1.00 . A A . 31 TRP CE2 1 1
8 11507 1 1 31 TRP CE3 C 1.195 4.096 3.319 1.00 . A A . 31 TRP CE3 1 1
8 11508 1 1 31 TRP CG C 3.302 2.861 4.223 1.00 . A A . 31 TRP CG 1 1
8 11509 1 1 31 TRP CH2 C 1.639 5.304 1.265 1.00 . A A . 31 TRP CH2 1 1
8 11510 1 1 31 TRP CZ2 C 2.949 4.910 1.258 1.00 . A A . 31 TRP CZ2 1 1
8 11511 1 1 31 TRP CZ3 C 0.765 4.905 2.285 1.00 . A A . 31 TRP CZ3 1 1
8 11512 1 1 31 TRP H H 1.728 4.479 5.557 1.00 . A A . 31 TRP H 1 1
8 11513 1 1 31 TRP HA H 2.410 2.582 7.537 1.00 . A A . 31 TRP HA 1 1
8 11514 1 1 31 TRP HB2 H 3.451 1.330 5.653 1.00 . A A . 31 TRP HB2 1 1
8 11515 1 1 31 TRP HB3 H 1.807 1.860 5.308 1.00 . A A . 31 TRP HB3 1 1
8 11516 1 1 31 TRP HD1 H 5.386 2.277 4.144 1.00 . A A . 31 TRP HD1 1 1
8 11517 1 1 31 TRP HE1 H 5.417 3.679 1.986 1.00 . A A . 31 TRP HE1 1 1
8 11518 1 1 31 TRP HE3 H 0.506 3.799 4.096 1.00 . A A . 31 TRP HE3 1 1
8 11519 1 1 31 TRP HH2 H 1.260 5.936 0.478 1.00 . A A . 31 TRP HH2 1 1
8 11520 1 1 31 TRP HZ2 H 3.611 5.225 0.465 1.00 . A A . 31 TRP HZ2 1 1
8 11521 1 1 31 TRP HZ3 H -0.262 5.238 2.255 1.00 . A A . 31 TRP HZ3 1 1
8 11522 1 1 31 TRP N N 2.077 4.309 6.458 1.00 . A A . 31 TRP N 1 1
8 11523 1 1 31 TRP NE1 N 4.620 3.557 2.545 1.00 . A A . 31 TRP NE1 1 1
8 11524 1 1 31 TRP O O 4.840 4.450 6.588 1.00 . A A . 31 TRP O 1 1
8 11525 1 1 32 LYS C C 7.118 1.544 8.150 1.00 . A A . 32 LYS C 1 1
8 11526 1 1 32 LYS CA C 6.302 2.825 8.291 1.00 . A A . 32 LYS CA 1 1
8 11527 1 1 32 LYS CB C 6.352 3.317 9.739 1.00 . A A . 32 LYS CB 1 1
8 11528 1 1 32 LYS CD C 6.784 2.493 12.073 1.00 . A A . 32 LYS CD 1 1
8 11529 1 1 32 LYS CE C 7.124 1.196 12.790 1.00 . A A . 32 LYS CE 1 1
8 11530 1 1 32 LYS CG C 6.062 2.232 10.761 1.00 . A A . 32 LYS CG 1 1
8 11531 1 1 32 LYS H H 4.437 1.826 8.216 1.00 . A A . 32 LYS H 1 1
8 11532 1 1 32 LYS HA H 6.726 3.581 7.648 1.00 . A A . 32 LYS HA 1 1
8 11533 1 1 32 LYS HB2 H 7.335 3.716 9.937 1.00 . A A . 32 LYS HB2 1 1
8 11534 1 1 32 LYS HB3 H 5.621 4.104 9.865 1.00 . A A . 32 LYS HB3 1 1
8 11535 1 1 32 LYS HD2 H 7.699 3.030 11.869 1.00 . A A . 32 LYS HD2 1 1
8 11536 1 1 32 LYS HD3 H 6.148 3.092 12.710 1.00 . A A . 32 LYS HD3 1 1
8 11537 1 1 32 LYS HE2 H 6.222 0.794 13.225 1.00 . A A . 32 LYS HE2 1 1
8 11538 1 1 32 LYS HE3 H 7.521 0.496 12.071 1.00 . A A . 32 LYS HE3 1 1
8 11539 1 1 32 LYS HG2 H 4.999 2.200 10.948 1.00 . A A . 32 LYS HG2 1 1
8 11540 1 1 32 LYS HG3 H 6.388 1.281 10.365 1.00 . A A . 32 LYS HG3 1 1
8 11541 1 1 32 LYS HZ1 H 7.762 2.075 14.574 1.00 . A A . 32 LYS HZ1 1 1
8 11542 1 1 32 LYS HZ2 H 9.008 1.792 13.467 1.00 . A A . 32 LYS HZ2 1 1
8 11543 1 1 32 LYS HZ3 H 8.343 0.504 14.339 1.00 . A A . 32 LYS HZ3 1 1
8 11544 1 1 32 LYS N N 4.920 2.609 7.878 1.00 . A A . 32 LYS N 1 1
8 11545 1 1 32 LYS NZ N 8.130 1.406 13.868 1.00 . A A . 32 LYS NZ 1 1
8 11546 1 1 32 LYS O O 6.561 0.453 8.028 1.00 . A A . 32 LYS O 1 1
8 11547 1 1 33 GLN C C 9.641 -0.062 9.413 1.00 . A A . 33 GLN C 1 1
8 11548 1 1 33 GLN CA C 9.331 0.538 8.046 1.00 . A A . 33 GLN CA 1 1
8 11549 1 1 33 GLN CB C 10.630 0.948 7.349 1.00 . A A . 33 GLN CB 1 1
8 11550 1 1 33 GLN CD C 10.704 -0.164 5.081 1.00 . A A . 33 GLN CD 1 1
8 11551 1 1 33 GLN CG C 10.484 1.126 5.846 1.00 . A A . 33 GLN CG 1 1
8 11552 1 1 33 GLN H H 8.823 2.580 8.271 1.00 . A A . 33 GLN H 1 1
8 11553 1 1 33 GLN HA H 8.831 -0.207 7.445 1.00 . A A . 33 GLN HA 1 1
8 11554 1 1 33 GLN HB2 H 10.970 1.882 7.770 1.00 . A A . 33 GLN HB2 1 1
8 11555 1 1 33 GLN HB3 H 11.376 0.188 7.528 1.00 . A A . 33 GLN HB3 1 1
8 11556 1 1 33 GLN HE21 H 12.256 0.636 4.131 1.00 . A A . 33 GLN HE21 1 1
8 11557 1 1 33 GLN HE22 H 11.881 -0.997 3.713 1.00 . A A . 33 GLN HE22 1 1
8 11558 1 1 33 GLN HG2 H 9.488 1.487 5.634 1.00 . A A . 33 GLN HG2 1 1
8 11559 1 1 33 GLN HG3 H 11.208 1.855 5.512 1.00 . A A . 33 GLN HG3 1 1
8 11560 1 1 33 GLN N N 8.439 1.685 8.170 1.00 . A A . 33 GLN N 1 1
8 11561 1 1 33 GLN NE2 N 11.715 -0.177 4.221 1.00 . A A . 33 GLN NE2 1 1
8 11562 1 1 33 GLN O O 9.610 0.619 10.438 1.00 . A A . 33 GLN O 1 1
8 11563 1 1 33 GLN OE1 O 9.973 -1.138 5.261 1.00 . A A . 33 GLN OE1 1 1
8 11564 1 1 34 PRO C C 11.613 -1.663 11.252 1.00 . A A . 34 PRO C 1 1
8 11565 1 1 34 PRO CA C 10.270 -2.088 10.667 1.00 . A A . 34 PRO CA 1 1
8 11566 1 1 34 PRO CB C 10.320 -3.551 10.222 1.00 . A A . 34 PRO CB 1 1
8 11567 1 1 34 PRO CD C 10.005 -2.241 8.248 1.00 . A A . 34 PRO CD 1 1
8 11568 1 1 34 PRO CG C 10.650 -3.495 8.770 1.00 . A A . 34 PRO CG 1 1
8 11569 1 1 34 PRO HA H 9.499 -1.962 11.412 1.00 . A A . 34 PRO HA 1 1
8 11570 1 1 34 PRO HB2 H 11.082 -4.075 10.781 1.00 . A A . 34 PRO HB2 1 1
8 11571 1 1 34 PRO HB3 H 9.359 -4.015 10.391 1.00 . A A . 34 PRO HB3 1 1
8 11572 1 1 34 PRO HD2 H 10.613 -1.800 7.471 1.00 . A A . 34 PRO HD2 1 1
8 11573 1 1 34 PRO HD3 H 9.013 -2.453 7.878 1.00 . A A . 34 PRO HD3 1 1
8 11574 1 1 34 PRO HG2 H 11.720 -3.450 8.639 1.00 . A A . 34 PRO HG2 1 1
8 11575 1 1 34 PRO HG3 H 10.245 -4.361 8.268 1.00 . A A . 34 PRO HG3 1 1
8 11576 1 1 34 PRO N N 9.948 -1.368 9.432 1.00 . A A . 34 PRO N 1 1
8 11577 1 1 34 PRO O O 12.454 -1.073 10.574 1.00 . A A . 34 PRO O 1 1
8 11578 1 1 35 PRO C C 14.250 -2.452 12.756 1.00 . A A . 35 PRO C 1 1
8 11579 1 1 35 PRO CA C 13.062 -1.631 13.245 1.00 . A A . 35 PRO CA 1 1
8 11580 1 1 35 PRO CB C 12.744 -1.967 14.704 1.00 . A A . 35 PRO CB 1 1
8 11581 1 1 35 PRO CD C 10.863 -2.674 13.410 1.00 . A A . 35 PRO CD 1 1
8 11582 1 1 35 PRO CG C 11.677 -3.004 14.631 1.00 . A A . 35 PRO CG 1 1
8 11583 1 1 35 PRO HA H 13.292 -0.579 13.158 1.00 . A A . 35 PRO HA 1 1
8 11584 1 1 35 PRO HB2 H 13.632 -2.348 15.190 1.00 . A A . 35 PRO HB2 1 1
8 11585 1 1 35 PRO HB3 H 12.400 -1.081 15.215 1.00 . A A . 35 PRO HB3 1 1
8 11586 1 1 35 PRO HD2 H 10.507 -3.578 12.939 1.00 . A A . 35 PRO HD2 1 1
8 11587 1 1 35 PRO HD3 H 10.036 -2.030 13.670 1.00 . A A . 35 PRO HD3 1 1
8 11588 1 1 35 PRO HG2 H 12.121 -3.982 14.533 1.00 . A A . 35 PRO HG2 1 1
8 11589 1 1 35 PRO HG3 H 11.059 -2.957 15.516 1.00 . A A . 35 PRO HG3 1 1
8 11590 1 1 35 PRO N N 11.822 -1.971 12.541 1.00 . A A . 35 PRO N 1 1
8 11591 1 1 35 PRO O O 15.349 -1.927 12.577 1.00 . A A . 35 PRO O 1 1
8 11592 1 1 36 LEU C C 15.238 -4.539 10.557 1.00 . A A . 36 LEU C 1 1
8 11593 1 1 36 LEU CA C 15.075 -4.638 12.070 1.00 . A A . 36 LEU CA 1 1
8 11594 1 1 36 LEU CB C 14.760 -6.081 12.467 1.00 . A A . 36 LEU CB 1 1
8 11595 1 1 36 LEU CD1 C 12.569 -6.035 11.249 1.00 . A A . 36 LEU CD1 1 1
8 11596 1 1 36 LEU CD2 C 13.111 -7.945 12.771 1.00 . A A . 36 LEU CD2 1 1
8 11597 1 1 36 LEU CG C 13.277 -6.452 12.529 1.00 . A A . 36 LEU CG 1 1
8 11598 1 1 36 LEU H H 13.126 -4.104 12.701 1.00 . A A . 36 LEU H 1 1
8 11599 1 1 36 LEU HA H 15.999 -4.337 12.540 1.00 . A A . 36 LEU HA 1 1
8 11600 1 1 36 LEU HB2 H 15.234 -6.732 11.749 1.00 . A A . 36 LEU HB2 1 1
8 11601 1 1 36 LEU HB3 H 15.186 -6.254 13.445 1.00 . A A . 36 LEU HB3 1 1
8 11602 1 1 36 LEU HD11 H 11.502 -6.115 11.386 1.00 . A A . 36 LEU HD11 1 1
8 11603 1 1 36 LEU HD12 H 12.878 -6.681 10.440 1.00 . A A . 36 LEU HD12 1 1
8 11604 1 1 36 LEU HD13 H 12.827 -5.013 11.011 1.00 . A A . 36 LEU HD13 1 1
8 11605 1 1 36 LEU HD21 H 13.025 -8.130 13.831 1.00 . A A . 36 LEU HD21 1 1
8 11606 1 1 36 LEU HD22 H 13.971 -8.470 12.382 1.00 . A A . 36 LEU HD22 1 1
8 11607 1 1 36 LEU HD23 H 12.220 -8.293 12.271 1.00 . A A . 36 LEU HD23 1 1
8 11608 1 1 36 LEU HG H 12.815 -5.925 13.352 1.00 . A A . 36 LEU HG 1 1
8 11609 1 1 36 LEU N N 14.022 -3.743 12.540 1.00 . A A . 36 LEU N 1 1
8 11610 1 1 36 LEU O O 16.008 -5.287 9.955 1.00 . A A . 36 LEU O 1 1
8 11611 1 1 37 SER C C 16.008 -3.527 8.002 1.00 . A A . 37 SER C 1 1
8 11612 1 1 37 SER CA C 14.572 -3.412 8.504 1.00 . A A . 37 SER CA 1 1
8 11613 1 1 37 SER CB C 13.997 -2.045 8.129 1.00 . A A . 37 SER CB 1 1
8 11614 1 1 37 SER H H 13.914 -3.042 10.482 1.00 . A A . 37 SER H 1 1
8 11615 1 1 37 SER HA H 13.977 -4.183 8.039 1.00 . A A . 37 SER HA 1 1
8 11616 1 1 37 SER HB2 H 13.911 -1.976 7.055 1.00 . A A . 37 SER HB2 1 1
8 11617 1 1 37 SER HB3 H 13.020 -1.934 8.576 1.00 . A A . 37 SER HB3 1 1
8 11618 1 1 37 SER HG H 14.307 -0.362 9.082 1.00 . A A . 37 SER HG 1 1
8 11619 1 1 37 SER N N 14.509 -3.608 9.948 1.00 . A A . 37 SER N 1 1
8 11620 1 1 37 SER O O 16.783 -2.573 8.074 1.00 . A A . 37 SER O 1 1
8 11621 1 1 37 SER OG O 14.832 -0.996 8.589 1.00 . A A . 37 SER OG 1 1
8 11622 1 1 38 THR C C 17.788 -4.619 5.494 1.00 . A A . 38 THR C 1 1
8 11623 1 1 38 THR CA C 17.700 -4.948 6.980 1.00 . A A . 38 THR CA 1 1
8 11624 1 1 38 THR CB C 18.128 -6.411 7.197 1.00 . A A . 38 THR CB 1 1
8 11625 1 1 38 THR CG2 C 18.277 -6.717 8.680 1.00 . A A . 38 THR CG2 1 1
8 11626 1 1 38 THR H H 15.696 -5.427 7.464 1.00 . A A . 38 THR H 1 1
8 11627 1 1 38 THR HA H 18.384 -4.310 7.521 1.00 . A A . 38 THR HA 1 1
8 11628 1 1 38 THR HB H 19.082 -6.567 6.714 1.00 . A A . 38 THR HB 1 1
8 11629 1 1 38 THR HG1 H 17.516 -8.188 6.598 1.00 . A A . 38 THR HG1 1 1
8 11630 1 1 38 THR HG21 H 19.295 -7.014 8.885 1.00 . A A . 38 THR HG21 1 1
8 11631 1 1 38 THR HG22 H 17.606 -7.519 8.951 1.00 . A A . 38 THR HG22 1 1
8 11632 1 1 38 THR HG23 H 18.037 -5.836 9.254 1.00 . A A . 38 THR HG23 1 1
8 11633 1 1 38 THR N N 16.357 -4.705 7.493 1.00 . A A . 38 THR N 1 1
8 11634 1 1 38 THR O O 18.878 -4.437 4.951 1.00 . A A . 38 THR O 1 1
8 11635 1 1 38 THR OG1 O 17.162 -7.295 6.617 1.00 . A A . 38 THR OG1 1 1
8 11636 1 1 39 VAL C C 15.785 -2.960 3.159 1.00 . A A . 39 VAL C 1 1
8 11637 1 1 39 VAL CA C 16.580 -4.235 3.416 1.00 . A A . 39 VAL CA 1 1
8 11638 1 1 39 VAL CB C 15.950 -5.390 2.614 1.00 . A A . 39 VAL CB 1 1
8 11639 1 1 39 VAL CG1 C 16.158 -5.181 1.122 1.00 . A A . 39 VAL CG1 1 1
8 11640 1 1 39 VAL CG2 C 16.528 -6.725 3.060 1.00 . A A . 39 VAL CG2 1 1
8 11641 1 1 39 VAL H H 15.797 -4.699 5.327 1.00 . A A . 39 VAL H 1 1
8 11642 1 1 39 VAL HA H 17.592 -4.093 3.067 1.00 . A A . 39 VAL HA 1 1
8 11643 1 1 39 VAL HB H 14.888 -5.399 2.809 1.00 . A A . 39 VAL HB 1 1
8 11644 1 1 39 VAL HG11 H 17.113 -4.704 0.956 1.00 . A A . 39 VAL HG11 1 1
8 11645 1 1 39 VAL HG12 H 16.139 -6.136 0.618 1.00 . A A . 39 VAL HG12 1 1
8 11646 1 1 39 VAL HG13 H 15.371 -4.552 0.734 1.00 . A A . 39 VAL HG13 1 1
8 11647 1 1 39 VAL HG21 H 16.744 -6.688 4.117 1.00 . A A . 39 VAL HG21 1 1
8 11648 1 1 39 VAL HG22 H 15.812 -7.510 2.866 1.00 . A A . 39 VAL HG22 1 1
8 11649 1 1 39 VAL HG23 H 17.437 -6.924 2.512 1.00 . A A . 39 VAL HG23 1 1
8 11650 1 1 39 VAL N N 16.633 -4.544 4.840 1.00 . A A . 39 VAL N 1 1
8 11651 1 1 39 VAL O O 14.611 -2.848 3.515 1.00 . A A . 39 VAL O 1 1
8 11652 1 1 40 PRO C C 14.747 -0.816 1.120 1.00 . A A . 40 PRO C 1 1
8 11653 1 1 40 PRO CA C 15.809 -0.688 2.206 1.00 . A A . 40 PRO CA 1 1
8 11654 1 1 40 PRO CB C 16.981 0.165 1.711 1.00 . A A . 40 PRO CB 1 1
8 11655 1 1 40 PRO CD C 17.837 -2.038 2.073 1.00 . A A . 40 PRO CD 1 1
8 11656 1 1 40 PRO CG C 17.977 -0.819 1.203 1.00 . A A . 40 PRO CG 1 1
8 11657 1 1 40 PRO HA H 15.374 -0.230 3.082 1.00 . A A . 40 PRO HA 1 1
8 11658 1 1 40 PRO HB2 H 16.641 0.826 0.926 1.00 . A A . 40 PRO HB2 1 1
8 11659 1 1 40 PRO HB3 H 17.380 0.744 2.530 1.00 . A A . 40 PRO HB3 1 1
8 11660 1 1 40 PRO HD2 H 18.015 -2.934 1.498 1.00 . A A . 40 PRO HD2 1 1
8 11661 1 1 40 PRO HD3 H 18.515 -1.984 2.911 1.00 . A A . 40 PRO HD3 1 1
8 11662 1 1 40 PRO HG2 H 17.760 -1.065 0.175 1.00 . A A . 40 PRO HG2 1 1
8 11663 1 1 40 PRO HG3 H 18.973 -0.410 1.291 1.00 . A A . 40 PRO HG3 1 1
8 11664 1 1 40 PRO N N 16.437 -1.974 2.526 1.00 . A A . 40 PRO N 1 1
8 11665 1 1 40 PRO O O 14.696 -1.814 0.403 1.00 . A A . 40 PRO O 1 1
8 11666 1 1 41 ALA C C 13.036 1.336 -1.001 1.00 . A A . 41 ALA C 1 1
8 11667 1 1 41 ALA CA C 12.841 0.204 0.003 1.00 . A A . 41 ALA CA 1 1
8 11668 1 1 41 ALA CB C 11.481 0.321 0.675 1.00 . A A . 41 ALA CB 1 1
8 11669 1 1 41 ALA H H 13.992 0.971 1.605 1.00 . A A . 41 ALA H 1 1
8 11670 1 1 41 ALA HA H 12.876 -0.739 -0.522 1.00 . A A . 41 ALA HA 1 1
8 11671 1 1 41 ALA HB1 H 11.546 1.017 1.499 1.00 . A A . 41 ALA HB1 1 1
8 11672 1 1 41 ALA HB2 H 10.755 0.677 -0.041 1.00 . A A . 41 ALA HB2 1 1
8 11673 1 1 41 ALA HB3 H 11.178 -0.647 1.045 1.00 . A A . 41 ALA HB3 1 1
8 11674 1 1 41 ALA N N 13.901 0.202 1.004 1.00 . A A . 41 ALA N 1 1
8 11675 1 1 41 ALA O O 13.687 2.337 -0.702 1.00 . A A . 41 ALA O 1 1
8 11676 1 1 42 ASP C C 11.240 2.865 -3.475 1.00 . A A . 42 ASP C 1 1
8 11677 1 1 42 ASP CA C 12.581 2.177 -3.239 1.00 . A A . 42 ASP CA 1 1
8 11678 1 1 42 ASP CB C 13.077 1.540 -4.537 1.00 . A A . 42 ASP CB 1 1
8 11679 1 1 42 ASP CG C 14.588 1.419 -4.583 1.00 . A A . 42 ASP CG 1 1
8 11680 1 1 42 ASP H H 11.963 0.348 -2.368 1.00 . A A . 42 ASP H 1 1
8 11681 1 1 42 ASP HA H 13.298 2.915 -2.914 1.00 . A A . 42 ASP HA 1 1
8 11682 1 1 42 ASP HB2 H 12.653 0.550 -4.631 1.00 . A A . 42 ASP HB2 1 1
8 11683 1 1 42 ASP HB3 H 12.756 2.144 -5.373 1.00 . A A . 42 ASP HB3 1 1
8 11684 1 1 42 ASP N N 12.469 1.169 -2.190 1.00 . A A . 42 ASP N 1 1
8 11685 1 1 42 ASP O O 11.183 4.073 -3.703 1.00 . A A . 42 ASP O 1 1
8 11686 1 1 42 ASP OD1 O 15.151 0.700 -3.732 1.00 . A A . 42 ASP OD1 1 1
8 11687 1 1 42 ASP OD2 O 15.207 2.046 -5.469 1.00 . A A . 42 ASP OD2 1 1
8 11688 1 1 43 GLY C C 7.757 1.838 -2.934 1.00 . A A . 43 GLY C 1 1
8 11689 1 1 43 GLY CA C 8.838 2.640 -3.632 1.00 . A A . 43 GLY CA 1 1
8 11690 1 1 43 GLY H H 10.269 1.131 -3.235 1.00 . A A . 43 GLY H 1 1
8 11691 1 1 43 GLY HA2 H 8.818 3.653 -3.258 1.00 . A A . 43 GLY HA2 1 1
8 11692 1 1 43 GLY HA3 H 8.631 2.654 -4.692 1.00 . A A . 43 GLY HA3 1 1
8 11693 1 1 43 GLY N N 10.163 2.088 -3.420 1.00 . A A . 43 GLY N 1 1
8 11694 1 1 43 GLY O O 8.018 0.752 -2.415 1.00 . A A . 43 GLY O 1 1
8 11695 1 1 44 TYR C C 4.154 1.826 -3.120 1.00 . A A . 44 TYR C 1 1
8 11696 1 1 44 TYR CA C 5.419 1.702 -2.276 1.00 . A A . 44 TYR CA 1 1
8 11697 1 1 44 TYR CB C 5.176 2.288 -0.884 1.00 . A A . 44 TYR CB 1 1
8 11698 1 1 44 TYR CD1 C 7.421 3.163 -0.129 1.00 . A A . 44 TYR CD1 1 1
8 11699 1 1 44 TYR CD2 C 6.511 1.273 1.003 1.00 . A A . 44 TYR CD2 1 1
8 11700 1 1 44 TYR CE1 C 8.534 3.122 0.689 1.00 . A A . 44 TYR CE1 1 1
8 11701 1 1 44 TYR CE2 C 7.619 1.226 1.826 1.00 . A A . 44 TYR CE2 1 1
8 11702 1 1 44 TYR CG C 6.392 2.240 0.013 1.00 . A A . 44 TYR CG 1 1
8 11703 1 1 44 TYR CZ C 8.629 2.152 1.665 1.00 . A A . 44 TYR CZ 1 1
8 11704 1 1 44 TYR H H 6.396 3.241 -3.350 1.00 . A A . 44 TYR H 1 1
8 11705 1 1 44 TYR HA H 5.670 0.656 -2.177 1.00 . A A . 44 TYR HA 1 1
8 11706 1 1 44 TYR HB2 H 4.878 3.320 -0.983 1.00 . A A . 44 TYR HB2 1 1
8 11707 1 1 44 TYR HB3 H 4.384 1.734 -0.401 1.00 . A A . 44 TYR HB3 1 1
8 11708 1 1 44 TYR HD1 H 7.344 3.921 -0.894 1.00 . A A . 44 TYR HD1 1 1
8 11709 1 1 44 TYR HD2 H 5.719 0.549 1.128 1.00 . A A . 44 TYR HD2 1 1
8 11710 1 1 44 TYR HE1 H 9.324 3.848 0.563 1.00 . A A . 44 TYR HE1 1 1
8 11711 1 1 44 TYR HE2 H 7.694 0.466 2.591 1.00 . A A . 44 TYR HE2 1 1
8 11712 1 1 44 TYR HH H 9.464 1.891 3.377 1.00 . A A . 44 TYR HH 1 1
8 11713 1 1 44 TYR N N 6.542 2.373 -2.919 1.00 . A A . 44 TYR N 1 1
8 11714 1 1 44 TYR O O 3.835 2.903 -3.625 1.00 . A A . 44 TYR O 1 1
8 11715 1 1 44 TYR OH O 9.735 2.109 2.482 1.00 . A A . 44 TYR OH 1 1
8 11716 1 1 45 ILE C C 0.995 0.446 -3.159 1.00 . A A . 45 ILE C 1 1
8 11717 1 1 45 ILE CA C 2.207 0.701 -4.049 1.00 . A A . 45 ILE CA 1 1
8 11718 1 1 45 ILE CB C 2.254 -0.372 -5.153 1.00 . A A . 45 ILE CB 1 1
8 11719 1 1 45 ILE CD1 C 3.879 -1.361 -6.844 1.00 . A A . 45 ILE CD1 1 1
8 11720 1 1 45 ILE CG1 C 3.449 -0.130 -6.078 1.00 . A A . 45 ILE CG1 1 1
8 11721 1 1 45 ILE CG2 C 0.956 -0.374 -5.946 1.00 . A A . 45 ILE CG2 1 1
8 11722 1 1 45 ILE H H 3.743 -0.110 -2.841 1.00 . A A . 45 ILE H 1 1
8 11723 1 1 45 ILE HA H 2.098 1.668 -4.518 1.00 . A A . 45 ILE HA 1 1
8 11724 1 1 45 ILE HB H 2.362 -1.337 -4.682 1.00 . A A . 45 ILE HB 1 1
8 11725 1 1 45 ILE HD11 H 3.236 -2.190 -6.585 1.00 . A A . 45 ILE HD11 1 1
8 11726 1 1 45 ILE HD12 H 3.811 -1.169 -7.904 1.00 . A A . 45 ILE HD12 1 1
8 11727 1 1 45 ILE HD13 H 4.900 -1.606 -6.588 1.00 . A A . 45 ILE HD13 1 1
8 11728 1 1 45 ILE HG12 H 3.192 0.633 -6.795 1.00 . A A . 45 ILE HG12 1 1
8 11729 1 1 45 ILE HG13 H 4.290 0.205 -5.487 1.00 . A A . 45 ILE HG13 1 1
8 11730 1 1 45 ILE HG21 H 0.721 -1.383 -6.249 1.00 . A A . 45 ILE HG21 1 1
8 11731 1 1 45 ILE HG22 H 0.157 0.010 -5.328 1.00 . A A . 45 ILE HG22 1 1
8 11732 1 1 45 ILE HG23 H 1.066 0.249 -6.820 1.00 . A A . 45 ILE HG23 1 1
8 11733 1 1 45 ILE N N 3.437 0.717 -3.268 1.00 . A A . 45 ILE N 1 1
8 11734 1 1 45 ILE O O 0.969 -0.513 -2.387 1.00 . A A . 45 ILE O 1 1
8 11735 1 1 46 LEU C C -2.313 0.453 -3.270 1.00 . A A . 46 LEU C 1 1
8 11736 1 1 46 LEU CA C -1.226 1.176 -2.482 1.00 . A A . 46 LEU CA 1 1
8 11737 1 1 46 LEU CB C -1.728 2.554 -2.047 1.00 . A A . 46 LEU CB 1 1
8 11738 1 1 46 LEU CD1 C -1.453 4.590 -0.611 1.00 . A A . 46 LEU CD1 1 1
8 11739 1 1 46 LEU CD2 C -1.611 2.330 0.447 1.00 . A A . 46 LEU CD2 1 1
8 11740 1 1 46 LEU CG C -1.120 3.114 -0.760 1.00 . A A . 46 LEU CG 1 1
8 11741 1 1 46 LEU H H 0.070 2.053 -3.907 1.00 . A A . 46 LEU H 1 1
8 11742 1 1 46 LEU HA H -0.988 0.595 -1.604 1.00 . A A . 46 LEU HA 1 1
8 11743 1 1 46 LEU HB2 H -1.514 3.250 -2.843 1.00 . A A . 46 LEU HB2 1 1
8 11744 1 1 46 LEU HB3 H -2.797 2.487 -1.906 1.00 . A A . 46 LEU HB3 1 1
8 11745 1 1 46 LEU HD11 H -2.478 4.697 -0.290 1.00 . A A . 46 LEU HD11 1 1
8 11746 1 1 46 LEU HD12 H -1.319 5.087 -1.560 1.00 . A A . 46 LEU HD12 1 1
8 11747 1 1 46 LEU HD13 H -0.796 5.035 0.123 1.00 . A A . 46 LEU HD13 1 1
8 11748 1 1 46 LEU HD21 H -1.265 1.309 0.378 1.00 . A A . 46 LEU HD21 1 1
8 11749 1 1 46 LEU HD22 H -2.691 2.343 0.470 1.00 . A A . 46 LEU HD22 1 1
8 11750 1 1 46 LEU HD23 H -1.227 2.780 1.350 1.00 . A A . 46 LEU HD23 1 1
8 11751 1 1 46 LEU HG H -0.044 3.019 -0.807 1.00 . A A . 46 LEU HG 1 1
8 11752 1 1 46 LEU N N -0.009 1.309 -3.274 1.00 . A A . 46 LEU N 1 1
8 11753 1 1 46 LEU O O -2.318 0.474 -4.501 1.00 . A A . 46 LEU O 1 1
8 11754 1 1 47 GLU C C -5.567 -0.913 -2.299 1.00 . A A . 47 GLU C 1 1
8 11755 1 1 47 GLU CA C -4.326 -0.913 -3.187 1.00 . A A . 47 GLU CA 1 1
8 11756 1 1 47 GLU CB C -3.902 -2.352 -3.489 1.00 . A A . 47 GLU CB 1 1
8 11757 1 1 47 GLU CD C -1.400 -2.067 -3.691 1.00 . A A . 47 GLU CD 1 1
8 11758 1 1 47 GLU CG C -2.686 -2.450 -4.396 1.00 . A A . 47 GLU CG 1 1
8 11759 1 1 47 GLU H H -3.175 -0.165 -1.575 1.00 . A A . 47 GLU H 1 1
8 11760 1 1 47 GLU HA H -4.562 -0.415 -4.115 1.00 . A A . 47 GLU HA 1 1
8 11761 1 1 47 GLU HB2 H -3.673 -2.850 -2.558 1.00 . A A . 47 GLU HB2 1 1
8 11762 1 1 47 GLU HB3 H -4.724 -2.863 -3.968 1.00 . A A . 47 GLU HB3 1 1
8 11763 1 1 47 GLU HG2 H -2.597 -3.467 -4.747 1.00 . A A . 47 GLU HG2 1 1
8 11764 1 1 47 GLU HG3 H -2.828 -1.791 -5.239 1.00 . A A . 47 GLU HG3 1 1
8 11765 1 1 47 GLU N N -3.233 -0.185 -2.553 1.00 . A A . 47 GLU N 1 1
8 11766 1 1 47 GLU O O -5.482 -1.149 -1.093 1.00 . A A . 47 GLU O 1 1
8 11767 1 1 47 GLU OE1 O -1.438 -1.860 -2.459 1.00 . A A . 47 GLU OE1 1 1
8 11768 1 1 47 GLU OE2 O -0.356 -1.973 -4.369 1.00 . A A . 47 GLU OE2 1 1
8 11769 1 1 48 LEU C C -9.134 -1.087 -3.047 1.00 . A A . 48 LEU C 1 1
8 11770 1 1 48 LEU CA C -7.979 -0.615 -2.169 1.00 . A A . 48 LEU CA 1 1
8 11771 1 1 48 LEU CB C -8.258 0.799 -1.656 1.00 . A A . 48 LEU CB 1 1
8 11772 1 1 48 LEU CD1 C -9.615 0.710 0.450 1.00 . A A . 48 LEU CD1 1 1
8 11773 1 1 48 LEU CD2 C -10.095 2.461 -1.270 1.00 . A A . 48 LEU CD2 1 1
8 11774 1 1 48 LEU CG C -9.637 1.029 -1.037 1.00 . A A . 48 LEU CG 1 1
8 11775 1 1 48 LEU H H -6.724 -0.467 -3.866 1.00 . A A . 48 LEU H 1 1
8 11776 1 1 48 LEU HA H -7.888 -1.283 -1.325 1.00 . A A . 48 LEU HA 1 1
8 11777 1 1 48 LEU HB2 H -7.517 1.032 -0.908 1.00 . A A . 48 LEU HB2 1 1
8 11778 1 1 48 LEU HB3 H -8.151 1.479 -2.490 1.00 . A A . 48 LEU HB3 1 1
8 11779 1 1 48 LEU HD11 H -8.601 0.505 0.759 1.00 . A A . 48 LEU HD11 1 1
8 11780 1 1 48 LEU HD12 H -10.231 -0.156 0.642 1.00 . A A . 48 LEU HD12 1 1
8 11781 1 1 48 LEU HD13 H -9.997 1.554 1.005 1.00 . A A . 48 LEU HD13 1 1
8 11782 1 1 48 LEU HD21 H -10.883 2.705 -0.572 1.00 . A A . 48 LEU HD21 1 1
8 11783 1 1 48 LEU HD22 H -10.466 2.561 -2.280 1.00 . A A . 48 LEU HD22 1 1
8 11784 1 1 48 LEU HD23 H -9.263 3.133 -1.123 1.00 . A A . 48 LEU HD23 1 1
8 11785 1 1 48 LEU HG H -10.352 0.367 -1.509 1.00 . A A . 48 LEU HG 1 1
8 11786 1 1 48 LEU N N -6.719 -0.647 -2.903 1.00 . A A . 48 LEU N 1 1
8 11787 1 1 48 LEU O O -9.147 -0.846 -4.254 1.00 . A A . 48 LEU O 1 1
8 11788 1 1 49 ASP C C -12.349 -1.195 -3.251 1.00 . A A . 49 ASP C 1 1
8 11789 1 1 49 ASP CA C -11.262 -2.262 -3.158 1.00 . A A . 49 ASP CA 1 1
8 11790 1 1 49 ASP CB C -11.816 -3.512 -2.472 1.00 . A A . 49 ASP CB 1 1
8 11791 1 1 49 ASP CG C -12.611 -3.184 -1.224 1.00 . A A . 49 ASP CG 1 1
8 11792 1 1 49 ASP H H -10.033 -1.919 -1.468 1.00 . A A . 49 ASP H 1 1
8 11793 1 1 49 ASP HA H -10.943 -2.521 -4.156 1.00 . A A . 49 ASP HA 1 1
8 11794 1 1 49 ASP HB2 H -12.463 -4.036 -3.161 1.00 . A A . 49 ASP HB2 1 1
8 11795 1 1 49 ASP HB3 H -10.994 -4.156 -2.195 1.00 . A A . 49 ASP HB3 1 1
8 11796 1 1 49 ASP N N -10.101 -1.759 -2.432 1.00 . A A . 49 ASP N 1 1
8 11797 1 1 49 ASP O O -12.170 -0.070 -2.783 1.00 . A A . 49 ASP O 1 1
8 11798 1 1 49 ASP OD1 O -11.986 -2.900 -0.180 1.00 . A A . 49 ASP OD1 1 1
8 11799 1 1 49 ASP OD2 O -13.858 -3.211 -1.290 1.00 . A A . 49 ASP OD2 1 1
8 11800 1 1 50 ASP C C -15.633 -0.848 -2.927 1.00 . A A . 50 ASP C 1 1
8 11801 1 1 50 ASP CA C -14.588 -0.628 -4.016 1.00 . A A . 50 ASP CA 1 1
8 11802 1 1 50 ASP CB C -15.229 -0.795 -5.395 1.00 . A A . 50 ASP CB 1 1
8 11803 1 1 50 ASP CG C -14.458 -0.072 -6.482 1.00 . A A . 50 ASP CG 1 1
8 11804 1 1 50 ASP H H -13.555 -2.466 -4.213 1.00 . A A . 50 ASP H 1 1
8 11805 1 1 50 ASP HA H -14.201 0.375 -3.928 1.00 . A A . 50 ASP HA 1 1
8 11806 1 1 50 ASP HB2 H -15.265 -1.846 -5.644 1.00 . A A . 50 ASP HB2 1 1
8 11807 1 1 50 ASP HB3 H -16.234 -0.401 -5.368 1.00 . A A . 50 ASP HB3 1 1
8 11808 1 1 50 ASP N N -13.473 -1.555 -3.860 1.00 . A A . 50 ASP N 1 1
8 11809 1 1 50 ASP O O -16.834 -0.859 -3.197 1.00 . A A . 50 ASP O 1 1
8 11810 1 1 50 ASP OD1 O -14.002 1.064 -6.231 1.00 . A A . 50 ASP OD1 1 1
8 11811 1 1 50 ASP OD2 O -14.310 -0.641 -7.583 1.00 . A A . 50 ASP OD2 1 1
8 11812 1 1 51 GLY C C -17.071 -2.352 -0.856 1.00 . A A . 51 GLY C 1 1
8 11813 1 1 51 GLY CA C -16.075 -1.243 -0.582 1.00 . A A . 51 GLY CA 1 1
8 11814 1 1 51 GLY H H -14.200 -1.006 -1.537 1.00 . A A . 51 GLY H 1 1
8 11815 1 1 51 GLY HA2 H -15.498 -1.499 0.294 1.00 . A A . 51 GLY HA2 1 1
8 11816 1 1 51 GLY HA3 H -16.617 -0.328 -0.389 1.00 . A A . 51 GLY HA3 1 1
8 11817 1 1 51 GLY N N -15.168 -1.024 -1.694 1.00 . A A . 51 GLY N 1 1
8 11818 1 1 51 GLY O O -18.163 -2.368 -0.291 1.00 . A A . 51 GLY O 1 1
8 11819 1 1 52 ASN C C -17.059 -5.697 -1.456 1.00 . A A . 52 ASN C 1 1
8 11820 1 1 52 ASN CA C -17.563 -4.399 -2.078 1.00 . A A . 52 ASN CA 1 1
8 11821 1 1 52 ASN CB C -17.649 -4.549 -3.599 1.00 . A A . 52 ASN CB 1 1
8 11822 1 1 52 ASN CG C -18.651 -3.595 -4.219 1.00 . A A . 52 ASN CG 1 1
8 11823 1 1 52 ASN H H -15.810 -3.215 -2.147 1.00 . A A . 52 ASN H 1 1
8 11824 1 1 52 ASN HA H -18.548 -4.186 -1.691 1.00 . A A . 52 ASN HA 1 1
8 11825 1 1 52 ASN HB2 H -16.678 -4.350 -4.029 1.00 . A A . 52 ASN HB2 1 1
8 11826 1 1 52 ASN HB3 H -17.944 -5.559 -3.839 1.00 . A A . 52 ASN HB3 1 1
8 11827 1 1 52 ASN HD21 H -20.156 -4.605 -3.401 1.00 . A A . 52 ASN HD21 1 1
8 11828 1 1 52 ASN HD22 H -20.601 -3.235 -4.354 1.00 . A A . 52 ASN HD22 1 1
8 11829 1 1 52 ASN N N -16.694 -3.282 -1.728 1.00 . A A . 52 ASN N 1 1
8 11830 1 1 52 ASN ND2 N -19.932 -3.836 -3.965 1.00 . A A . 52 ASN ND2 1 1
8 11831 1 1 52 ASN O O -17.821 -6.643 -1.262 1.00 . A A . 52 ASN O 1 1
8 11832 1 1 52 ASN OD1 O -18.277 -2.652 -4.917 1.00 . A A . 52 ASN OD1 1 1
8 11833 1 1 53 GLY C C -14.773 -7.950 -1.579 1.00 . A A . 53 GLY C 1 1
8 11834 1 1 53 GLY CA C -15.182 -6.920 -0.545 1.00 . A A . 53 GLY CA 1 1
8 11835 1 1 53 GLY H H -15.206 -4.950 -1.321 1.00 . A A . 53 GLY H 1 1
8 11836 1 1 53 GLY HA2 H -14.311 -6.631 0.024 1.00 . A A . 53 GLY HA2 1 1
8 11837 1 1 53 GLY HA3 H -15.904 -7.366 0.123 1.00 . A A . 53 GLY HA3 1 1
8 11838 1 1 53 GLY N N -15.767 -5.734 -1.143 1.00 . A A . 53 GLY N 1 1
8 11839 1 1 53 GLY O O -14.916 -9.152 -1.360 1.00 . A A . 53 GLY O 1 1
8 11840 1 1 54 GLY C C -12.347 -8.326 -4.015 1.00 . A A . 54 GLY C 1 1
8 11841 1 1 54 GLY CA C -13.841 -8.379 -3.769 1.00 . A A . 54 GLY CA 1 1
8 11842 1 1 54 GLY H H -14.172 -6.509 -2.833 1.00 . A A . 54 GLY H 1 1
8 11843 1 1 54 GLY HA2 H -14.115 -9.387 -3.497 1.00 . A A . 54 GLY HA2 1 1
8 11844 1 1 54 GLY HA3 H -14.354 -8.111 -4.681 1.00 . A A . 54 GLY HA3 1 1
8 11845 1 1 54 GLY N N -14.263 -7.477 -2.713 1.00 . A A . 54 GLY N 1 1
8 11846 1 1 54 GLY O O -11.567 -8.906 -3.260 1.00 . A A . 54 GLY O 1 1
8 11847 1 1 55 GLN C C -10.034 -6.088 -5.158 1.00 . A A . 55 GLN C 1 1
8 11848 1 1 55 GLN CA C -10.535 -7.505 -5.418 1.00 . A A . 55 GLN CA 1 1
8 11849 1 1 55 GLN CB C -10.312 -7.877 -6.885 1.00 . A A . 55 GLN CB 1 1
8 11850 1 1 55 GLN CD C -10.903 -7.435 -9.301 1.00 . A A . 55 GLN CD 1 1
8 11851 1 1 55 GLN CG C -11.185 -7.093 -7.851 1.00 . A A . 55 GLN CG 1 1
8 11852 1 1 55 GLN H H -12.617 -7.189 -5.637 1.00 . A A . 55 GLN H 1 1
8 11853 1 1 55 GLN HA H -9.981 -8.189 -4.794 1.00 . A A . 55 GLN HA 1 1
8 11854 1 1 55 GLN HB2 H -9.278 -7.693 -7.137 1.00 . A A . 55 GLN HB2 1 1
8 11855 1 1 55 GLN HB3 H -10.524 -8.928 -7.013 1.00 . A A . 55 GLN HB3 1 1
8 11856 1 1 55 GLN HE21 H -12.822 -7.190 -9.758 1.00 . A A . 55 GLN HE21 1 1
8 11857 1 1 55 GLN HE22 H -11.789 -7.635 -11.069 1.00 . A A . 55 GLN HE22 1 1
8 11858 1 1 55 GLN HG2 H -12.221 -7.314 -7.641 1.00 . A A . 55 GLN HG2 1 1
8 11859 1 1 55 GLN HG3 H -11.006 -6.038 -7.703 1.00 . A A . 55 GLN HG3 1 1
8 11860 1 1 55 GLN N N -11.947 -7.629 -5.074 1.00 . A A . 55 GLN N 1 1
8 11861 1 1 55 GLN NE2 N -11.943 -7.419 -10.126 1.00 . A A . 55 GLN NE2 1 1
8 11862 1 1 55 GLN O O -10.823 -5.174 -4.919 1.00 . A A . 55 GLN O 1 1
8 11863 1 1 55 GLN OE1 O -9.762 -7.710 -9.675 1.00 . A A . 55 GLN OE1 1 1
8 11864 1 1 56 PHE C C -7.404 -4.106 -6.230 1.00 . A A . 56 PHE C 1 1
8 11865 1 1 56 PHE CA C -8.111 -4.608 -4.975 1.00 . A A . 56 PHE CA 1 1
8 11866 1 1 56 PHE CB C -7.119 -4.681 -3.812 1.00 . A A . 56 PHE CB 1 1
8 11867 1 1 56 PHE CD1 C -8.098 -6.650 -2.603 1.00 . A A . 56 PHE CD1 1 1
8 11868 1 1 56 PHE CD2 C -7.808 -4.612 -1.400 1.00 . A A . 56 PHE CD2 1 1
8 11869 1 1 56 PHE CE1 C -8.620 -7.248 -1.471 1.00 . A A . 56 PHE CE1 1 1
8 11870 1 1 56 PHE CE2 C -8.329 -5.204 -0.265 1.00 . A A . 56 PHE CE2 1 1
8 11871 1 1 56 PHE CG C -7.686 -5.327 -2.580 1.00 . A A . 56 PHE CG 1 1
8 11872 1 1 56 PHE CZ C -8.736 -6.523 -0.301 1.00 . A A . 56 PHE CZ 1 1
8 11873 1 1 56 PHE H H -8.141 -6.681 -5.402 1.00 . A A . 56 PHE H 1 1
8 11874 1 1 56 PHE HA H -8.900 -3.917 -4.720 1.00 . A A . 56 PHE HA 1 1
8 11875 1 1 56 PHE HB2 H -6.257 -5.254 -4.120 1.00 . A A . 56 PHE HB2 1 1
8 11876 1 1 56 PHE HB3 H -6.807 -3.682 -3.551 1.00 . A A . 56 PHE HB3 1 1
8 11877 1 1 56 PHE HD1 H -8.008 -7.218 -3.518 1.00 . A A . 56 PHE HD1 1 1
8 11878 1 1 56 PHE HD2 H -7.491 -3.580 -1.371 1.00 . A A . 56 PHE HD2 1 1
8 11879 1 1 56 PHE HE1 H -8.938 -8.279 -1.503 1.00 . A A . 56 PHE HE1 1 1
8 11880 1 1 56 PHE HE2 H -8.419 -4.635 0.648 1.00 . A A . 56 PHE HE2 1 1
8 11881 1 1 56 PHE HZ H -9.143 -6.988 0.584 1.00 . A A . 56 PHE HZ 1 1
8 11882 1 1 56 PHE N N -8.718 -5.913 -5.206 1.00 . A A . 56 PHE N 1 1
8 11883 1 1 56 PHE O O -6.990 -4.895 -7.079 1.00 . A A . 56 PHE O 1 1
8 11884 1 1 57 ARG C C -5.674 -1.062 -7.056 1.00 . A A . 57 ARG C 1 1
8 11885 1 1 57 ARG CA C -6.616 -2.181 -7.493 1.00 . A A . 57 ARG CA 1 1
8 11886 1 1 57 ARG CB C -7.658 -1.632 -8.469 1.00 . A A . 57 ARG CB 1 1
8 11887 1 1 57 ARG CD C -9.508 -0.719 -7.033 1.00 . A A . 57 ARG CD 1 1
8 11888 1 1 57 ARG CG C -8.359 -0.379 -7.970 1.00 . A A . 57 ARG CG 1 1
8 11889 1 1 57 ARG CZ C -11.099 -2.255 -8.105 1.00 . A A . 57 ARG CZ 1 1
8 11890 1 1 57 ARG H H -7.622 -2.211 -5.631 1.00 . A A . 57 ARG H 1 1
8 11891 1 1 57 ARG HA H -6.039 -2.947 -7.989 1.00 . A A . 57 ARG HA 1 1
8 11892 1 1 57 ARG HB2 H -7.171 -1.397 -9.404 1.00 . A A . 57 ARG HB2 1 1
8 11893 1 1 57 ARG HB3 H -8.406 -2.392 -8.642 1.00 . A A . 57 ARG HB3 1 1
8 11894 1 1 57 ARG HD2 H -9.229 -1.577 -6.439 1.00 . A A . 57 ARG HD2 1 1
8 11895 1 1 57 ARG HD3 H -9.686 0.125 -6.383 1.00 . A A . 57 ARG HD3 1 1
8 11896 1 1 57 ARG HE H -11.318 -0.276 -8.004 1.00 . A A . 57 ARG HE 1 1
8 11897 1 1 57 ARG HG2 H -7.646 0.235 -7.440 1.00 . A A . 57 ARG HG2 1 1
8 11898 1 1 57 ARG HG3 H -8.747 0.167 -8.817 1.00 . A A . 57 ARG HG3 1 1
8 11899 1 1 57 ARG HH11 H -9.478 -3.143 -7.290 1.00 . A A . 57 ARG HH11 1 1
8 11900 1 1 57 ARG HH12 H -10.607 -4.215 -8.050 1.00 . A A . 57 ARG HH12 1 1
8 11901 1 1 57 ARG HH21 H -12.813 -1.676 -9.006 1.00 . A A . 57 ARG HH21 1 1
8 11902 1 1 57 ARG HH22 H -12.504 -3.379 -9.026 1.00 . A A . 57 ARG HH22 1 1
8 11903 1 1 57 ARG N N -7.271 -2.788 -6.341 1.00 . A A . 57 ARG N 1 1
8 11904 1 1 57 ARG NE N -10.736 -1.025 -7.760 1.00 . A A . 57 ARG NE 1 1
8 11905 1 1 57 ARG NH1 N -10.331 -3.289 -7.790 1.00 . A A . 57 ARG NH1 1 1
8 11906 1 1 57 ARG NH2 N -12.232 -2.453 -8.767 1.00 . A A . 57 ARG NH2 1 1
8 11907 1 1 57 ARG O O -5.868 -0.450 -6.005 1.00 . A A . 57 ARG O 1 1
8 11908 1 1 58 GLU C C -4.373 1.593 -7.388 1.00 . A A . 58 GLU C 1 1
8 11909 1 1 58 GLU CA C -3.684 0.243 -7.564 1.00 . A A . 58 GLU CA 1 1
8 11910 1 1 58 GLU CB C -2.635 0.334 -8.674 1.00 . A A . 58 GLU CB 1 1
8 11911 1 1 58 GLU CD C -0.506 -0.596 -9.666 1.00 . A A . 58 GLU CD 1 1
8 11912 1 1 58 GLU CG C -1.564 -0.740 -8.589 1.00 . A A . 58 GLU CG 1 1
8 11913 1 1 58 GLU H H -4.554 -1.323 -8.692 1.00 . A A . 58 GLU H 1 1
8 11914 1 1 58 GLU HA H -3.193 -0.020 -6.639 1.00 . A A . 58 GLU HA 1 1
8 11915 1 1 58 GLU HB2 H -3.131 0.245 -9.630 1.00 . A A . 58 GLU HB2 1 1
8 11916 1 1 58 GLU HB3 H -2.153 1.299 -8.618 1.00 . A A . 58 GLU HB3 1 1
8 11917 1 1 58 GLU HG2 H -1.084 -0.676 -7.624 1.00 . A A . 58 GLU HG2 1 1
8 11918 1 1 58 GLU HG3 H -2.033 -1.708 -8.693 1.00 . A A . 58 GLU HG3 1 1
8 11919 1 1 58 GLU N N -4.655 -0.801 -7.868 1.00 . A A . 58 GLU N 1 1
8 11920 1 1 58 GLU O O -5.080 2.062 -8.280 1.00 . A A . 58 GLU O 1 1
8 11921 1 1 58 GLU OE1 O -0.349 0.524 -10.196 1.00 . A A . 58 GLU OE1 1 1
8 11922 1 1 58 GLU OE2 O 0.163 -1.603 -9.980 1.00 . A A . 58 GLU OE2 1 1
8 11923 1 1 59 VAL C C -3.713 4.614 -5.947 1.00 . A A . 59 VAL C 1 1
8 11924 1 1 59 VAL CA C -4.762 3.509 -5.938 1.00 . A A . 59 VAL CA 1 1
8 11925 1 1 59 VAL CB C -5.472 3.502 -4.571 1.00 . A A . 59 VAL CB 1 1
8 11926 1 1 59 VAL CG1 C -6.543 2.422 -4.531 1.00 . A A . 59 VAL CG1 1 1
8 11927 1 1 59 VAL CG2 C -4.464 3.306 -3.448 1.00 . A A . 59 VAL CG2 1 1
8 11928 1 1 59 VAL H H -3.589 1.788 -5.560 1.00 . A A . 59 VAL H 1 1
8 11929 1 1 59 VAL HA H -5.498 3.717 -6.701 1.00 . A A . 59 VAL HA 1 1
8 11930 1 1 59 VAL HB H -5.952 4.459 -4.433 1.00 . A A . 59 VAL HB 1 1
8 11931 1 1 59 VAL HG11 H -6.751 2.084 -5.536 1.00 . A A . 59 VAL HG11 1 1
8 11932 1 1 59 VAL HG12 H -6.196 1.591 -3.935 1.00 . A A . 59 VAL HG12 1 1
8 11933 1 1 59 VAL HG13 H -7.445 2.826 -4.095 1.00 . A A . 59 VAL HG13 1 1
8 11934 1 1 59 VAL HG21 H -4.018 4.256 -3.197 1.00 . A A . 59 VAL HG21 1 1
8 11935 1 1 59 VAL HG22 H -4.966 2.903 -2.580 1.00 . A A . 59 VAL HG22 1 1
8 11936 1 1 59 VAL HG23 H -3.695 2.620 -3.770 1.00 . A A . 59 VAL HG23 1 1
8 11937 1 1 59 VAL N N -4.162 2.212 -6.231 1.00 . A A . 59 VAL N 1 1
8 11938 1 1 59 VAL O O -4.012 5.766 -6.265 1.00 . A A . 59 VAL O 1 1
8 11939 1 1 60 TYR C C -0.041 4.520 -5.723 1.00 . A A . 60 TYR C 1 1
8 11940 1 1 60 TYR CA C -1.387 5.220 -5.564 1.00 . A A . 60 TYR CA 1 1
8 11941 1 1 60 TYR CB C -1.414 6.008 -4.253 1.00 . A A . 60 TYR CB 1 1
8 11942 1 1 60 TYR CD1 C 0.748 5.652 -2.997 1.00 . A A . 60 TYR CD1 1 1
8 11943 1 1 60 TYR CD2 C 0.447 7.712 -4.157 1.00 . A A . 60 TYR CD2 1 1
8 11944 1 1 60 TYR CE1 C 1.996 6.066 -2.575 1.00 . A A . 60 TYR CE1 1 1
8 11945 1 1 60 TYR CE2 C 1.695 8.134 -3.741 1.00 . A A . 60 TYR CE2 1 1
8 11946 1 1 60 TYR CG C -0.047 6.466 -3.794 1.00 . A A . 60 TYR CG 1 1
8 11947 1 1 60 TYR CZ C 2.466 7.308 -2.950 1.00 . A A . 60 TYR CZ 1 1
8 11948 1 1 60 TYR H H -2.305 3.325 -5.354 1.00 . A A . 60 TYR H 1 1
8 11949 1 1 60 TYR HA H -1.523 5.906 -6.387 1.00 . A A . 60 TYR HA 1 1
8 11950 1 1 60 TYR HB2 H -2.031 6.884 -4.379 1.00 . A A . 60 TYR HB2 1 1
8 11951 1 1 60 TYR HB3 H -1.834 5.387 -3.476 1.00 . A A . 60 TYR HB3 1 1
8 11952 1 1 60 TYR HD1 H 0.377 4.680 -2.705 1.00 . A A . 60 TYR HD1 1 1
8 11953 1 1 60 TYR HD2 H -0.159 8.357 -4.777 1.00 . A A . 60 TYR HD2 1 1
8 11954 1 1 60 TYR HE1 H 2.600 5.419 -1.955 1.00 . A A . 60 TYR HE1 1 1
8 11955 1 1 60 TYR HE2 H 2.063 9.106 -4.034 1.00 . A A . 60 TYR HE2 1 1
8 11956 1 1 60 TYR HH H 4.316 6.981 -2.543 1.00 . A A . 60 TYR HH 1 1
8 11957 1 1 60 TYR N N -2.482 4.257 -5.598 1.00 . A A . 60 TYR N 1 1
8 11958 1 1 60 TYR O O 0.086 3.325 -5.457 1.00 . A A . 60 TYR O 1 1
8 11959 1 1 60 TYR OH O 3.709 7.725 -2.532 1.00 . A A . 60 TYR OH 1 1
8 11960 1 1 61 VAL C C 3.358 5.825 -6.273 1.00 . A A . 61 VAL C 1 1
8 11961 1 1 61 VAL CA C 2.301 4.729 -6.352 1.00 . A A . 61 VAL CA 1 1
8 11962 1 1 61 VAL CB C 2.423 4.010 -7.708 1.00 . A A . 61 VAL CB 1 1
8 11963 1 1 61 VAL CG1 C 3.784 3.343 -7.838 1.00 . A A . 61 VAL CG1 1 1
8 11964 1 1 61 VAL CG2 C 1.304 2.992 -7.873 1.00 . A A . 61 VAL CG2 1 1
8 11965 1 1 61 VAL H H 0.800 6.221 -6.353 1.00 . A A . 61 VAL H 1 1
8 11966 1 1 61 VAL HA H 2.484 4.009 -5.568 1.00 . A A . 61 VAL HA 1 1
8 11967 1 1 61 VAL HB H 2.331 4.746 -8.493 1.00 . A A . 61 VAL HB 1 1
8 11968 1 1 61 VAL HG11 H 4.533 4.093 -8.049 1.00 . A A . 61 VAL HG11 1 1
8 11969 1 1 61 VAL HG12 H 4.028 2.838 -6.915 1.00 . A A . 61 VAL HG12 1 1
8 11970 1 1 61 VAL HG13 H 3.758 2.626 -8.646 1.00 . A A . 61 VAL HG13 1 1
8 11971 1 1 61 VAL HG21 H 0.358 3.507 -7.946 1.00 . A A . 61 VAL HG21 1 1
8 11972 1 1 61 VAL HG22 H 1.471 2.416 -8.773 1.00 . A A . 61 VAL HG22 1 1
8 11973 1 1 61 VAL HG23 H 1.290 2.330 -7.020 1.00 . A A . 61 VAL HG23 1 1
8 11974 1 1 61 VAL N N 0.963 5.275 -6.158 1.00 . A A . 61 VAL N 1 1
8 11975 1 1 61 VAL O O 3.185 6.910 -6.827 1.00 . A A . 61 VAL O 1 1
8 11976 1 1 62 GLY C C 6.600 6.048 -4.476 1.00 . A A . 62 GLY C 1 1
8 11977 1 1 62 GLY CA C 5.525 6.504 -5.442 1.00 . A A . 62 GLY CA 1 1
8 11978 1 1 62 GLY H H 4.538 4.652 -5.160 1.00 . A A . 62 GLY H 1 1
8 11979 1 1 62 GLY HA2 H 5.973 6.671 -6.411 1.00 . A A . 62 GLY HA2 1 1
8 11980 1 1 62 GLY HA3 H 5.107 7.434 -5.085 1.00 . A A . 62 GLY HA3 1 1
8 11981 1 1 62 GLY N N 4.455 5.533 -5.581 1.00 . A A . 62 GLY N 1 1
8 11982 1 1 62 GLY O O 6.955 4.870 -4.441 1.00 . A A . 62 GLY O 1 1
8 11983 1 1 63 LYS C C 7.822 7.254 -1.350 1.00 . A A . 63 LYS C 1 1
8 11984 1 1 63 LYS CA C 8.164 6.673 -2.718 1.00 . A A . 63 LYS CA 1 1
8 11985 1 1 63 LYS CB C 9.512 7.218 -3.194 1.00 . A A . 63 LYS CB 1 1
8 11986 1 1 63 LYS CD C 9.656 9.632 -2.511 1.00 . A A . 63 LYS CD 1 1
8 11987 1 1 63 LYS CE C 11.133 9.864 -2.232 1.00 . A A . 63 LYS CE 1 1
8 11988 1 1 63 LYS CG C 9.453 8.662 -3.663 1.00 . A A . 63 LYS CG 1 1
8 11989 1 1 63 LYS H H 6.797 7.906 -3.764 1.00 . A A . 63 LYS H 1 1
8 11990 1 1 63 LYS HA H 8.229 5.599 -2.633 1.00 . A A . 63 LYS HA 1 1
8 11991 1 1 63 LYS HB2 H 10.220 7.155 -2.380 1.00 . A A . 63 LYS HB2 1 1
8 11992 1 1 63 LYS HB3 H 9.864 6.609 -4.014 1.00 . A A . 63 LYS HB3 1 1
8 11993 1 1 63 LYS HD2 H 9.196 10.576 -2.761 1.00 . A A . 63 LYS HD2 1 1
8 11994 1 1 63 LYS HD3 H 9.191 9.226 -1.624 1.00 . A A . 63 LYS HD3 1 1
8 11995 1 1 63 LYS HE2 H 11.640 8.911 -2.230 1.00 . A A . 63 LYS HE2 1 1
8 11996 1 1 63 LYS HE3 H 11.541 10.486 -3.015 1.00 . A A . 63 LYS HE3 1 1
8 11997 1 1 63 LYS HG2 H 10.228 8.824 -4.397 1.00 . A A . 63 LYS HG2 1 1
8 11998 1 1 63 LYS HG3 H 8.487 8.846 -4.111 1.00 . A A . 63 LYS HG3 1 1
8 11999 1 1 63 LYS HZ1 H 10.584 10.285 -0.261 1.00 . A A . 63 LYS HZ1 1 1
8 12000 1 1 63 LYS HZ2 H 11.370 11.563 -1.041 1.00 . A A . 63 LYS HZ2 1 1
8 12001 1 1 63 LYS HZ3 H 12.257 10.225 -0.508 1.00 . A A . 63 LYS HZ3 1 1
8 12002 1 1 63 LYS N N 7.122 6.984 -3.690 1.00 . A A . 63 LYS N 1 1
8 12003 1 1 63 LYS NZ N 11.352 10.531 -0.919 1.00 . A A . 63 LYS NZ 1 1
8 12004 1 1 63 LYS O O 8.566 7.074 -0.386 1.00 . A A . 63 LYS O 1 1
8 12005 1 1 64 GLU C C 5.746 7.496 0.949 1.00 . A A . 64 GLU C 1 1
8 12006 1 1 64 GLU CA C 6.254 8.558 -0.022 1.00 . A A . 64 GLU CA 1 1
8 12007 1 1 64 GLU CB C 5.155 9.589 -0.287 1.00 . A A . 64 GLU CB 1 1
8 12008 1 1 64 GLU CD C 6.568 11.661 -0.595 1.00 . A A . 64 GLU CD 1 1
8 12009 1 1 64 GLU CG C 5.580 10.702 -1.231 1.00 . A A . 64 GLU CG 1 1
8 12010 1 1 64 GLU H H 6.142 8.060 -2.076 1.00 . A A . 64 GLU H 1 1
8 12011 1 1 64 GLU HA H 7.103 9.056 0.421 1.00 . A A . 64 GLU HA 1 1
8 12012 1 1 64 GLU HB2 H 4.302 9.086 -0.717 1.00 . A A . 64 GLU HB2 1 1
8 12013 1 1 64 GLU HB3 H 4.863 10.035 0.653 1.00 . A A . 64 GLU HB3 1 1
8 12014 1 1 64 GLU HG2 H 6.039 10.261 -2.103 1.00 . A A . 64 GLU HG2 1 1
8 12015 1 1 64 GLU HG3 H 4.703 11.257 -1.529 1.00 . A A . 64 GLU HG3 1 1
8 12016 1 1 64 GLU N N 6.693 7.951 -1.273 1.00 . A A . 64 GLU N 1 1
8 12017 1 1 64 GLU O O 5.570 6.334 0.581 1.00 . A A . 64 GLU O 1 1
8 12018 1 1 64 GLU OE1 O 7.518 11.186 0.061 1.00 . A A . 64 GLU OE1 1 1
8 12019 1 1 64 GLU OE2 O 6.391 12.886 -0.755 1.00 . A A . 64 GLU OE2 1 1
8 12020 1 1 65 THR C C 3.715 7.480 3.818 1.00 . A A . 65 THR C 1 1
8 12021 1 1 65 THR CA C 5.026 6.987 3.218 1.00 . A A . 65 THR CA 1 1
8 12022 1 1 65 THR CB C 6.059 6.809 4.347 1.00 . A A . 65 THR CB 1 1
8 12023 1 1 65 THR CG2 C 7.360 6.237 3.805 1.00 . A A . 65 THR CG2 1 1
8 12024 1 1 65 THR H H 5.671 8.841 2.426 1.00 . A A . 65 THR H 1 1
8 12025 1 1 65 THR HA H 4.861 6.026 2.755 1.00 . A A . 65 THR HA 1 1
8 12026 1 1 65 THR HB H 5.657 6.121 5.076 1.00 . A A . 65 THR HB 1 1
8 12027 1 1 65 THR HG1 H 6.144 8.779 4.360 1.00 . A A . 65 THR HG1 1 1
8 12028 1 1 65 THR HG21 H 8.187 6.591 4.404 1.00 . A A . 65 THR HG21 1 1
8 12029 1 1 65 THR HG22 H 7.495 6.556 2.782 1.00 . A A . 65 THR HG22 1 1
8 12030 1 1 65 THR HG23 H 7.323 5.159 3.844 1.00 . A A . 65 THR HG23 1 1
8 12031 1 1 65 THR N N 5.512 7.903 2.193 1.00 . A A . 65 THR N 1 1
8 12032 1 1 65 THR O O 3.140 6.833 4.693 1.00 . A A . 65 THR O 1 1
8 12033 1 1 65 THR OG1 O 6.313 8.067 4.982 1.00 . A A . 65 THR OG1 1 1
8 12034 1 1 66 MET C C 1.131 9.686 2.671 1.00 . A A . 66 MET C 1 1
8 12035 1 1 66 MET CA C 1.999 9.206 3.830 1.00 . A A . 66 MET CA 1 1
8 12036 1 1 66 MET CB C 2.289 10.369 4.781 1.00 . A A . 66 MET CB 1 1
8 12037 1 1 66 MET CE C -1.243 11.116 4.090 1.00 . A A . 66 MET CE 1 1
8 12038 1 1 66 MET CG C 1.076 10.820 5.578 1.00 . A A . 66 MET CG 1 1
8 12039 1 1 66 MET H H 3.748 9.098 2.643 1.00 . A A . 66 MET H 1 1
8 12040 1 1 66 MET HA H 1.466 8.437 4.369 1.00 . A A . 66 MET HA 1 1
8 12041 1 1 66 MET HB2 H 3.058 10.066 5.476 1.00 . A A . 66 MET HB2 1 1
8 12042 1 1 66 MET HB3 H 2.647 11.209 4.205 1.00 . A A . 66 MET HB3 1 1
8 12043 1 1 66 MET HE1 H -2.171 11.483 4.502 1.00 . A A . 66 MET HE1 1 1
8 12044 1 1 66 MET HE2 H -1.270 11.197 3.014 1.00 . A A . 66 MET HE2 1 1
8 12045 1 1 66 MET HE3 H -1.108 10.081 4.371 1.00 . A A . 66 MET HE3 1 1
8 12046 1 1 66 MET HG2 H 0.439 9.966 5.753 1.00 . A A . 66 MET HG2 1 1
8 12047 1 1 66 MET HG3 H 1.412 11.215 6.525 1.00 . A A . 66 MET HG3 1 1
8 12048 1 1 66 MET N N 3.245 8.628 3.341 1.00 . A A . 66 MET N 1 1
8 12049 1 1 66 MET O O 1.487 10.631 1.967 1.00 . A A . 66 MET O 1 1
8 12050 1 1 66 MET SD S 0.119 12.089 4.727 1.00 . A A . 66 MET SD 1 1
8 12051 1 1 67 CYS C C -2.373 9.137 1.819 1.00 . A A . 67 CYS C 1 1
8 12052 1 1 67 CYS CA C -0.927 9.390 1.406 1.00 . A A . 67 CYS CA 1 1
8 12053 1 1 67 CYS CB C -0.599 8.597 0.140 1.00 . A A . 67 CYS CB 1 1
8 12054 1 1 67 CYS H H -0.238 8.286 3.075 1.00 . A A . 67 CYS H 1 1
8 12055 1 1 67 CYS HA H -0.802 10.443 1.203 1.00 . A A . 67 CYS HA 1 1
8 12056 1 1 67 CYS HB2 H -0.213 7.628 0.421 1.00 . A A . 67 CYS HB2 1 1
8 12057 1 1 67 CYS HB3 H -1.503 8.464 -0.436 1.00 . A A . 67 CYS HB3 1 1
8 12058 1 1 67 CYS HG H 1.792 9.367 -0.299 1.00 . A A . 67 CYS HG 1 1
8 12059 1 1 67 CYS N N -0.008 9.030 2.480 1.00 . A A . 67 CYS N 1 1
8 12060 1 1 67 CYS O O -2.679 8.138 2.471 1.00 . A A . 67 CYS O 1 1
8 12061 1 1 67 CYS SG S 0.627 9.387 -0.930 1.00 . A A . 67 CYS SG 1 1
8 12062 1 1 68 THR C C -5.540 9.979 0.516 1.00 . A A . 68 THR C 1 1
8 12063 1 1 68 THR CA C -4.674 9.928 1.770 1.00 . A A . 68 THR CA 1 1
8 12064 1 1 68 THR CB C -5.122 11.042 2.735 1.00 . A A . 68 THR CB 1 1
8 12065 1 1 68 THR CG2 C -6.597 10.898 3.080 1.00 . A A . 68 THR CG2 1 1
8 12066 1 1 68 THR H H -2.956 10.824 0.919 1.00 . A A . 68 THR H 1 1
8 12067 1 1 68 THR HA H -4.820 8.976 2.259 1.00 . A A . 68 THR HA 1 1
8 12068 1 1 68 THR HB H -4.971 11.997 2.253 1.00 . A A . 68 THR HB 1 1
8 12069 1 1 68 THR HG1 H -4.762 11.527 4.613 1.00 . A A . 68 THR HG1 1 1
8 12070 1 1 68 THR HG21 H -6.954 11.816 3.522 1.00 . A A . 68 THR HG21 1 1
8 12071 1 1 68 THR HG22 H -6.726 10.087 3.780 1.00 . A A . 68 THR HG22 1 1
8 12072 1 1 68 THR HG23 H -7.157 10.690 2.181 1.00 . A A . 68 THR HG23 1 1
8 12073 1 1 68 THR N N -3.260 10.050 1.437 1.00 . A A . 68 THR N 1 1
8 12074 1 1 68 THR O O -5.281 10.761 -0.398 1.00 . A A . 68 THR O 1 1
8 12075 1 1 68 THR OG1 O -4.340 10.994 3.934 1.00 . A A . 68 THR OG1 1 1
8 12076 1 1 69 VAL C C -8.749 9.886 -0.386 1.00 . A A . 69 VAL C 1 1
8 12077 1 1 69 VAL CA C -7.478 9.091 -0.660 1.00 . A A . 69 VAL CA 1 1
8 12078 1 1 69 VAL CB C -7.858 7.641 -1.013 1.00 . A A . 69 VAL CB 1 1
8 12079 1 1 69 VAL CG1 C -8.744 7.043 0.070 1.00 . A A . 69 VAL CG1 1 1
8 12080 1 1 69 VAL CG2 C -8.547 7.585 -2.368 1.00 . A A . 69 VAL CG2 1 1
8 12081 1 1 69 VAL H H -6.726 8.541 1.241 1.00 . A A . 69 VAL H 1 1
8 12082 1 1 69 VAL HA H -6.969 9.524 -1.509 1.00 . A A . 69 VAL HA 1 1
8 12083 1 1 69 VAL HB H -6.952 7.056 -1.069 1.00 . A A . 69 VAL HB 1 1
8 12084 1 1 69 VAL HG11 H -8.475 7.463 1.028 1.00 . A A . 69 VAL HG11 1 1
8 12085 1 1 69 VAL HG12 H -9.778 7.267 -0.146 1.00 . A A . 69 VAL HG12 1 1
8 12086 1 1 69 VAL HG13 H -8.605 5.972 0.097 1.00 . A A . 69 VAL HG13 1 1
8 12087 1 1 69 VAL HG21 H -8.394 6.612 -2.809 1.00 . A A . 69 VAL HG21 1 1
8 12088 1 1 69 VAL HG22 H -9.605 7.761 -2.242 1.00 . A A . 69 VAL HG22 1 1
8 12089 1 1 69 VAL HG23 H -8.131 8.343 -3.015 1.00 . A A . 69 VAL HG23 1 1
8 12090 1 1 69 VAL N N -6.571 9.140 0.481 1.00 . A A . 69 VAL N 1 1
8 12091 1 1 69 VAL O O -9.216 9.959 0.751 1.00 . A A . 69 VAL O 1 1
8 12092 1 1 70 ASP C C -11.657 10.657 -2.130 1.00 . A A . 70 ASP C 1 1
8 12093 1 1 70 ASP CA C -10.526 11.270 -1.310 1.00 . A A . 70 ASP CA 1 1
8 12094 1 1 70 ASP CB C -10.276 12.710 -1.759 1.00 . A A . 70 ASP CB 1 1
8 12095 1 1 70 ASP CG C -11.518 13.362 -2.332 1.00 . A A . 70 ASP CG 1 1
8 12096 1 1 70 ASP H H -8.887 10.385 -2.317 1.00 . A A . 70 ASP H 1 1
8 12097 1 1 70 ASP HA H -10.813 11.272 -0.269 1.00 . A A . 70 ASP HA 1 1
8 12098 1 1 70 ASP HB2 H -9.945 13.292 -0.911 1.00 . A A . 70 ASP HB2 1 1
8 12099 1 1 70 ASP HB3 H -9.506 12.715 -2.517 1.00 . A A . 70 ASP HB3 1 1
8 12100 1 1 70 ASP N N -9.306 10.480 -1.436 1.00 . A A . 70 ASP N 1 1
8 12101 1 1 70 ASP O O -11.428 10.098 -3.202 1.00 . A A . 70 ASP O 1 1
8 12102 1 1 70 ASP OD1 O -12.439 13.674 -1.549 1.00 . A A . 70 ASP OD1 1 1
8 12103 1 1 70 ASP OD2 O -11.571 13.560 -3.565 1.00 . A A . 70 ASP OD2 1 1
8 12104 1 1 71 GLY C C -14.228 8.741 -2.030 1.00 . A A . 71 GLY C 1 1
8 12105 1 1 71 GLY CA C -14.027 10.217 -2.315 1.00 . A A . 71 GLY CA 1 1
8 12106 1 1 71 GLY H H -13.002 11.222 -0.759 1.00 . A A . 71 GLY H 1 1
8 12107 1 1 71 GLY HA2 H -14.912 10.755 -2.009 1.00 . A A . 71 GLY HA2 1 1
8 12108 1 1 71 GLY HA3 H -13.886 10.350 -3.377 1.00 . A A . 71 GLY HA3 1 1
8 12109 1 1 71 GLY N N -12.879 10.765 -1.617 1.00 . A A . 71 GLY N 1 1
8 12110 1 1 71 GLY O O -14.093 7.905 -2.923 1.00 . A A . 71 GLY O 1 1
8 12111 1 1 72 LEU C C -16.224 6.805 0.013 1.00 . A A . 72 LEU C 1 1
8 12112 1 1 72 LEU CA C -14.768 7.035 -0.380 1.00 . A A . 72 LEU CA 1 1
8 12113 1 1 72 LEU CB C -13.850 6.671 0.788 1.00 . A A . 72 LEU CB 1 1
8 12114 1 1 72 LEU CD1 C -11.566 6.603 1.819 1.00 . A A . 72 LEU CD1 1 1
8 12115 1 1 72 LEU CD2 C -11.891 5.848 -0.543 1.00 . A A . 72 LEU CD2 1 1
8 12116 1 1 72 LEU CG C -12.349 6.820 0.534 1.00 . A A . 72 LEU CG 1 1
8 12117 1 1 72 LEU H H -14.643 9.131 -0.113 1.00 . A A . 72 LEU H 1 1
8 12118 1 1 72 LEU HA H -14.531 6.404 -1.223 1.00 . A A . 72 LEU HA 1 1
8 12119 1 1 72 LEU HB2 H -14.108 7.306 1.622 1.00 . A A . 72 LEU HB2 1 1
8 12120 1 1 72 LEU HB3 H -14.041 5.640 1.050 1.00 . A A . 72 LEU HB3 1 1
8 12121 1 1 72 LEU HD11 H -11.994 7.202 2.608 1.00 . A A . 72 LEU HD11 1 1
8 12122 1 1 72 LEU HD12 H -10.536 6.891 1.666 1.00 . A A . 72 LEU HD12 1 1
8 12123 1 1 72 LEU HD13 H -11.609 5.559 2.095 1.00 . A A . 72 LEU HD13 1 1
8 12124 1 1 72 LEU HD21 H -11.574 6.400 -1.415 1.00 . A A . 72 LEU HD21 1 1
8 12125 1 1 72 LEU HD22 H -12.710 5.194 -0.809 1.00 . A A . 72 LEU HD22 1 1
8 12126 1 1 72 LEU HD23 H -11.067 5.259 -0.169 1.00 . A A . 72 LEU HD23 1 1
8 12127 1 1 72 LEU HG H -12.147 7.824 0.187 1.00 . A A . 72 LEU HG 1 1
8 12128 1 1 72 LEU N N -14.550 8.420 -0.781 1.00 . A A . 72 LEU N 1 1
8 12129 1 1 72 LEU O O -16.829 7.625 0.704 1.00 . A A . 72 LEU O 1 1
8 12130 1 1 73 HIS C C -18.410 5.367 1.381 1.00 . A A . 73 HIS C 1 1
8 12131 1 1 73 HIS CA C -18.165 5.342 -0.125 1.00 . A A . 73 HIS CA 1 1
8 12132 1 1 73 HIS CB C -18.511 3.963 -0.686 1.00 . A A . 73 HIS CB 1 1
8 12133 1 1 73 HIS CD2 C -19.605 4.852 -2.863 1.00 . A A . 73 HIS CD2 1 1
8 12134 1 1 73 HIS CE1 C -18.902 3.293 -4.235 1.00 . A A . 73 HIS CE1 1 1
8 12135 1 1 73 HIS CG C -18.863 3.980 -2.142 1.00 . A A . 73 HIS CG 1 1
8 12136 1 1 73 HIS H H -16.247 5.068 -0.978 1.00 . A A . 73 HIS H 1 1
8 12137 1 1 73 HIS HA H -18.800 6.080 -0.592 1.00 . A A . 73 HIS HA 1 1
8 12138 1 1 73 HIS HB2 H -17.662 3.307 -0.558 1.00 . A A . 73 HIS HB2 1 1
8 12139 1 1 73 HIS HB3 H -19.355 3.561 -0.145 1.00 . A A . 73 HIS HB3 1 1
8 12140 1 1 73 HIS HD1 H -17.878 2.241 -2.811 1.00 . A A . 73 HIS HD1 1 1
8 12141 1 1 73 HIS HD2 H -20.099 5.738 -2.488 1.00 . A A . 73 HIS HD2 1 1
8 12142 1 1 73 HIS HE1 H -18.730 2.712 -5.129 1.00 . A A . 73 HIS HE1 1 1
8 12143 1 1 73 HIS HE2 H -20.000 4.878 -4.926 1.00 . A A . 73 HIS HE2 1 1
8 12144 1 1 73 HIS N N -16.781 5.682 -0.432 1.00 . A A . 73 HIS N 1 1
8 12145 1 1 73 HIS ND1 N -18.438 3.014 -3.030 1.00 . A A . 73 HIS ND1 1 1
8 12146 1 1 73 HIS NE2 N -19.614 4.403 -4.161 1.00 . A A . 73 HIS NE2 1 1
8 12147 1 1 73 HIS O O -17.559 4.946 2.166 1.00 . A A . 73 HIS O 1 1
8 12148 1 1 74 PHE C C -20.929 4.852 3.564 1.00 . A A . 74 PHE C 1 1
8 12149 1 1 74 PHE CA C -19.932 5.945 3.190 1.00 . A A . 74 PHE CA 1 1
8 12150 1 1 74 PHE CB C -20.522 7.320 3.511 1.00 . A A . 74 PHE CB 1 1
8 12151 1 1 74 PHE CD1 C -21.075 8.509 1.372 1.00 . A A . 74 PHE CD1 1 1
8 12152 1 1 74 PHE CD2 C -22.861 7.557 2.634 1.00 . A A . 74 PHE CD2 1 1
8 12153 1 1 74 PHE CE1 C -21.978 8.956 0.425 1.00 . A A . 74 PHE CE1 1 1
8 12154 1 1 74 PHE CE2 C -23.768 8.001 1.691 1.00 . A A . 74 PHE CE2 1 1
8 12155 1 1 74 PHE CG C -21.506 7.805 2.485 1.00 . A A . 74 PHE CG 1 1
8 12156 1 1 74 PHE CZ C -23.326 8.702 0.586 1.00 . A A . 74 PHE CZ 1 1
8 12157 1 1 74 PHE H H -20.214 6.184 1.105 1.00 . A A . 74 PHE H 1 1
8 12158 1 1 74 PHE HA H -19.031 5.806 3.767 1.00 . A A . 74 PHE HA 1 1
8 12159 1 1 74 PHE HB2 H -21.031 7.273 4.462 1.00 . A A . 74 PHE HB2 1 1
8 12160 1 1 74 PHE HB3 H -19.721 8.041 3.572 1.00 . A A . 74 PHE HB3 1 1
8 12161 1 1 74 PHE HD1 H -20.020 8.708 1.245 1.00 . A A . 74 PHE HD1 1 1
8 12162 1 1 74 PHE HD2 H -23.208 7.010 3.498 1.00 . A A . 74 PHE HD2 1 1
8 12163 1 1 74 PHE HE1 H -21.629 9.504 -0.437 1.00 . A A . 74 PHE HE1 1 1
8 12164 1 1 74 PHE HE2 H -24.821 7.802 1.818 1.00 . A A . 74 PHE HE2 1 1
8 12165 1 1 74 PHE HZ H -24.033 9.050 -0.153 1.00 . A A . 74 PHE HZ 1 1
8 12166 1 1 74 PHE N N -19.577 5.864 1.778 1.00 . A A . 74 PHE N 1 1
8 12167 1 1 74 PHE O O -21.750 4.440 2.746 1.00 . A A . 74 PHE O 1 1
8 12168 1 1 75 ASN C C -21.386 1.991 4.673 1.00 . A A . 75 ASN C 1 1
8 12169 1 1 75 ASN CA C -21.744 3.340 5.289 1.00 . A A . 75 ASN CA 1 1
8 12170 1 1 75 ASN CB C -23.197 3.692 4.964 1.00 . A A . 75 ASN CB 1 1
8 12171 1 1 75 ASN CG C -24.169 3.138 5.988 1.00 . A A . 75 ASN CG 1 1
8 12172 1 1 75 ASN H H -20.174 4.755 5.413 1.00 . A A . 75 ASN H 1 1
8 12173 1 1 75 ASN HA H -21.629 3.275 6.361 1.00 . A A . 75 ASN HA 1 1
8 12174 1 1 75 ASN HB2 H -23.304 4.767 4.941 1.00 . A A . 75 ASN HB2 1 1
8 12175 1 1 75 ASN HB3 H -23.452 3.288 3.997 1.00 . A A . 75 ASN HB3 1 1
8 12176 1 1 75 ASN HD21 H -22.844 1.759 6.535 1.00 . A A . 75 ASN HD21 1 1
8 12177 1 1 75 ASN HD22 H -24.355 1.724 7.373 1.00 . A A . 75 ASN HD22 1 1
8 12178 1 1 75 ASN N N -20.850 4.386 4.806 1.00 . A A . 75 ASN N 1 1
8 12179 1 1 75 ASN ND2 N -23.747 2.103 6.704 1.00 . A A . 75 ASN ND2 1 1
8 12180 1 1 75 ASN O O -22.254 1.146 4.456 1.00 . A A . 75 ASN O 1 1
8 12181 1 1 75 ASN OD1 O -25.286 3.635 6.133 1.00 . A A . 75 ASN OD1 1 1
8 12182 1 1 76 SER C C -18.230 0.206 4.304 1.00 . A A . 76 SER C 1 1
8 12183 1 1 76 SER CA C -19.627 0.552 3.800 1.00 . A A . 76 SER CA 1 1
8 12184 1 1 76 SER CB C -19.619 0.662 2.274 1.00 . A A . 76 SER CB 1 1
8 12185 1 1 76 SER H H -19.456 2.509 4.590 1.00 . A A . 76 SER H 1 1
8 12186 1 1 76 SER HA H -20.307 -0.234 4.092 1.00 . A A . 76 SER HA 1 1
8 12187 1 1 76 SER HB2 H -19.384 1.676 1.990 1.00 . A A . 76 SER HB2 1 1
8 12188 1 1 76 SER HB3 H -18.872 -0.007 1.872 1.00 . A A . 76 SER HB3 1 1
8 12189 1 1 76 SER HG H -20.969 0.699 0.855 1.00 . A A . 76 SER HG 1 1
8 12190 1 1 76 SER N N -20.101 1.797 4.394 1.00 . A A . 76 SER N 1 1
8 12191 1 1 76 SER O O -17.436 1.091 4.628 1.00 . A A . 76 SER O 1 1
8 12192 1 1 76 SER OG O -20.881 0.316 1.731 1.00 . A A . 76 SER OG 1 1
8 12193 1 1 77 THR C C -15.601 -1.510 3.713 1.00 . A A . 77 THR C 1 1
8 12194 1 1 77 THR CA C -16.633 -1.553 4.834 1.00 . A A . 77 THR CA 1 1
8 12195 1 1 77 THR CB C -16.714 -2.988 5.387 1.00 . A A . 77 THR CB 1 1
8 12196 1 1 77 THR CG2 C -15.431 -3.361 6.114 1.00 . A A . 77 THR CG2 1 1
8 12197 1 1 77 THR H H -18.608 -1.745 4.096 1.00 . A A . 77 THR H 1 1
8 12198 1 1 77 THR HA H -16.311 -0.899 5.632 1.00 . A A . 77 THR HA 1 1
8 12199 1 1 77 THR HB H -16.853 -3.669 4.560 1.00 . A A . 77 THR HB 1 1
8 12200 1 1 77 THR HG1 H -17.952 -4.029 6.515 1.00 . A A . 77 THR HG1 1 1
8 12201 1 1 77 THR HG21 H -15.229 -4.412 5.971 1.00 . A A . 77 THR HG21 1 1
8 12202 1 1 77 THR HG22 H -15.542 -3.155 7.168 1.00 . A A . 77 THR HG22 1 1
8 12203 1 1 77 THR HG23 H -14.612 -2.780 5.718 1.00 . A A . 77 THR HG23 1 1
8 12204 1 1 77 THR N N -17.934 -1.088 4.368 1.00 . A A . 77 THR N 1 1
8 12205 1 1 77 THR O O -15.919 -1.768 2.552 1.00 . A A . 77 THR O 1 1
8 12206 1 1 77 THR OG1 O -17.827 -3.106 6.281 1.00 . A A . 77 THR OG1 1 1
8 12207 1 1 78 TYR C C -12.072 -1.909 3.552 1.00 . A A . 78 TYR C 1 1
8 12208 1 1 78 TYR CA C -13.283 -1.105 3.090 1.00 . A A . 78 TYR CA 1 1
8 12209 1 1 78 TYR CB C -12.883 0.352 2.857 1.00 . A A . 78 TYR CB 1 1
8 12210 1 1 78 TYR CD1 C -14.913 1.494 1.880 1.00 . A A . 78 TYR CD1 1 1
8 12211 1 1 78 TYR CD2 C -13.031 1.138 0.461 1.00 . A A . 78 TYR CD2 1 1
8 12212 1 1 78 TYR CE1 C -15.592 2.092 0.836 1.00 . A A . 78 TYR CE1 1 1
8 12213 1 1 78 TYR CE2 C -13.702 1.737 -0.587 1.00 . A A . 78 TYR CE2 1 1
8 12214 1 1 78 TYR CG C -13.622 1.007 1.712 1.00 . A A . 78 TYR CG 1 1
8 12215 1 1 78 TYR CZ C -14.983 2.212 -0.395 1.00 . A A . 78 TYR CZ 1 1
8 12216 1 1 78 TYR H H -14.171 -0.988 5.008 1.00 . A A . 78 TYR H 1 1
8 12217 1 1 78 TYR HA H -13.646 -1.522 2.162 1.00 . A A . 78 TYR HA 1 1
8 12218 1 1 78 TYR HB2 H -13.086 0.922 3.750 1.00 . A A . 78 TYR HB2 1 1
8 12219 1 1 78 TYR HB3 H -11.826 0.398 2.639 1.00 . A A . 78 TYR HB3 1 1
8 12220 1 1 78 TYR HD1 H -15.388 1.399 2.846 1.00 . A A . 78 TYR HD1 1 1
8 12221 1 1 78 TYR HD2 H -12.028 0.765 0.314 1.00 . A A . 78 TYR HD2 1 1
8 12222 1 1 78 TYR HE1 H -16.595 2.465 0.987 1.00 . A A . 78 TYR HE1 1 1
8 12223 1 1 78 TYR HE2 H -13.225 1.830 -1.552 1.00 . A A . 78 TYR HE2 1 1
8 12224 1 1 78 TYR HH H -15.038 3.000 -2.147 1.00 . A A . 78 TYR HH 1 1
8 12225 1 1 78 TYR N N -14.363 -1.183 4.067 1.00 . A A . 78 TYR N 1 1
8 12226 1 1 78 TYR O O -11.966 -2.277 4.721 1.00 . A A . 78 TYR O 1 1
8 12227 1 1 78 TYR OH O -15.655 2.807 -1.437 1.00 . A A . 78 TYR OH 1 1
8 12228 1 1 79 ASN C C -8.773 -2.450 2.099 1.00 . A A . 79 ASN C 1 1
8 12229 1 1 79 ASN CA C -9.954 -2.938 2.933 1.00 . A A . 79 ASN CA 1 1
8 12230 1 1 79 ASN CB C -10.188 -4.429 2.683 1.00 . A A . 79 ASN CB 1 1
8 12231 1 1 79 ASN CG C -11.390 -4.960 3.440 1.00 . A A . 79 ASN CG 1 1
8 12232 1 1 79 ASN H H -11.300 -1.857 1.708 1.00 . A A . 79 ASN H 1 1
8 12233 1 1 79 ASN HA H -9.728 -2.788 3.978 1.00 . A A . 79 ASN HA 1 1
8 12234 1 1 79 ASN HB2 H -10.352 -4.589 1.628 1.00 . A A . 79 ASN HB2 1 1
8 12235 1 1 79 ASN HB3 H -9.315 -4.982 2.995 1.00 . A A . 79 ASN HB3 1 1
8 12236 1 1 79 ASN HD21 H -10.450 -4.688 5.172 1.00 . A A . 79 ASN HD21 1 1
8 12237 1 1 79 ASN HD22 H -12.047 -5.339 5.278 1.00 . A A . 79 ASN HD22 1 1
8 12238 1 1 79 ASN N N -11.159 -2.177 2.623 1.00 . A A . 79 ASN N 1 1
8 12239 1 1 79 ASN ND2 N -11.285 -5.000 4.764 1.00 . A A . 79 ASN ND2 1 1
8 12240 1 1 79 ASN O O -8.819 -2.470 0.870 1.00 . A A . 79 ASN O 1 1
8 12241 1 1 79 ASN OD1 O -12.400 -5.331 2.842 1.00 . A A . 79 ASN OD1 1 1
8 12242 1 1 80 ALA C C -5.302 -2.356 2.466 1.00 . A A . 80 ALA C 1 1
8 12243 1 1 80 ALA CA C -6.524 -1.521 2.099 1.00 . A A . 80 ALA CA 1 1
8 12244 1 1 80 ALA CB C -6.287 -0.057 2.441 1.00 . A A . 80 ALA CB 1 1
8 12245 1 1 80 ALA H H -7.742 -2.020 3.757 1.00 . A A . 80 ALA H 1 1
8 12246 1 1 80 ALA HA H -6.691 -1.594 1.034 1.00 . A A . 80 ALA HA 1 1
8 12247 1 1 80 ALA HB1 H -6.116 0.040 3.503 1.00 . A A . 80 ALA HB1 1 1
8 12248 1 1 80 ALA HB2 H -5.424 0.302 1.902 1.00 . A A . 80 ALA HB2 1 1
8 12249 1 1 80 ALA HB3 H -7.154 0.522 2.161 1.00 . A A . 80 ALA HB3 1 1
8 12250 1 1 80 ALA N N -7.718 -2.012 2.777 1.00 . A A . 80 ALA N 1 1
8 12251 1 1 80 ALA O O -5.300 -3.061 3.476 1.00 . A A . 80 ALA O 1 1
8 12252 1 1 81 ARG C C -1.855 -2.371 1.165 1.00 . A A . 81 ARG C 1 1
8 12253 1 1 81 ARG CA C -3.037 -3.023 1.877 1.00 . A A . 81 ARG CA 1 1
8 12254 1 1 81 ARG CB C -3.198 -4.469 1.402 1.00 . A A . 81 ARG CB 1 1
8 12255 1 1 81 ARG CD C -4.003 -5.988 -0.431 1.00 . A A . 81 ARG CD 1 1
8 12256 1 1 81 ARG CG C -4.139 -4.620 0.218 1.00 . A A . 81 ARG CG 1 1
8 12257 1 1 81 ARG CZ C -5.042 -7.441 1.257 1.00 . A A . 81 ARG CZ 1 1
8 12258 1 1 81 ARG H H -4.326 -1.694 0.851 1.00 . A A . 81 ARG H 1 1
8 12259 1 1 81 ARG HA H -2.847 -3.022 2.939 1.00 . A A . 81 ARG HA 1 1
8 12260 1 1 81 ARG HB2 H -2.229 -4.851 1.114 1.00 . A A . 81 ARG HB2 1 1
8 12261 1 1 81 ARG HB3 H -3.582 -5.062 2.218 1.00 . A A . 81 ARG HB3 1 1
8 12262 1 1 81 ARG HD2 H -4.840 -6.142 -1.096 1.00 . A A . 81 ARG HD2 1 1
8 12263 1 1 81 ARG HD3 H -3.084 -6.012 -0.998 1.00 . A A . 81 ARG HD3 1 1
8 12264 1 1 81 ARG HE H -3.128 -7.525 0.705 1.00 . A A . 81 ARG HE 1 1
8 12265 1 1 81 ARG HG2 H -5.156 -4.496 0.561 1.00 . A A . 81 ARG HG2 1 1
8 12266 1 1 81 ARG HG3 H -3.909 -3.859 -0.512 1.00 . A A . 81 ARG HG3 1 1
8 12267 1 1 81 ARG HH11 H -6.287 -6.091 0.415 1.00 . A A . 81 ARG HH11 1 1
8 12268 1 1 81 ARG HH12 H -7.007 -7.122 1.607 1.00 . A A . 81 ARG HH12 1 1
8 12269 1 1 81 ARG HH21 H -4.064 -8.888 2.276 1.00 . A A . 81 ARG HH21 1 1
8 12270 1 1 81 ARG HH22 H -5.742 -8.712 2.665 1.00 . A A . 81 ARG HH22 1 1
8 12271 1 1 81 ARG N N -4.265 -2.273 1.640 1.00 . A A . 81 ARG N 1 1
8 12272 1 1 81 ARG NE N -3.979 -7.063 0.557 1.00 . A A . 81 ARG NE 1 1
8 12273 1 1 81 ARG NH1 N -6.208 -6.835 1.079 1.00 . A A . 81 ARG NH1 1 1
8 12274 1 1 81 ARG NH2 N -4.941 -8.428 2.139 1.00 . A A . 81 ARG NH2 1 1
8 12275 1 1 81 ARG O O -1.835 -2.269 -0.062 1.00 . A A . 81 ARG O 1 1
8 12276 1 1 82 VAL C C 1.495 -2.251 1.355 1.00 . A A . 82 VAL C 1 1
8 12277 1 1 82 VAL CA C 0.313 -1.288 1.388 1.00 . A A . 82 VAL CA 1 1
8 12278 1 1 82 VAL CB C 0.706 -0.038 2.198 1.00 . A A . 82 VAL CB 1 1
8 12279 1 1 82 VAL CG1 C 1.436 -0.434 3.472 1.00 . A A . 82 VAL CG1 1 1
8 12280 1 1 82 VAL CG2 C 1.559 0.897 1.353 1.00 . A A . 82 VAL CG2 1 1
8 12281 1 1 82 VAL H H -0.946 -2.040 2.914 1.00 . A A . 82 VAL H 1 1
8 12282 1 1 82 VAL HA H 0.084 -0.980 0.378 1.00 . A A . 82 VAL HA 1 1
8 12283 1 1 82 VAL HB H -0.198 0.485 2.474 1.00 . A A . 82 VAL HB 1 1
8 12284 1 1 82 VAL HG11 H 2.501 -0.435 3.291 1.00 . A A . 82 VAL HG11 1 1
8 12285 1 1 82 VAL HG12 H 1.202 0.272 4.255 1.00 . A A . 82 VAL HG12 1 1
8 12286 1 1 82 VAL HG13 H 1.122 -1.423 3.773 1.00 . A A . 82 VAL HG13 1 1
8 12287 1 1 82 VAL HG21 H 2.230 0.314 0.740 1.00 . A A . 82 VAL HG21 1 1
8 12288 1 1 82 VAL HG22 H 0.920 1.495 0.720 1.00 . A A . 82 VAL HG22 1 1
8 12289 1 1 82 VAL HG23 H 2.132 1.545 2.000 1.00 . A A . 82 VAL HG23 1 1
8 12290 1 1 82 VAL N N -0.872 -1.930 1.943 1.00 . A A . 82 VAL N 1 1
8 12291 1 1 82 VAL O O 1.758 -2.961 2.325 1.00 . A A . 82 VAL O 1 1
8 12292 1 1 83 LYS C C 4.548 -2.375 -0.503 1.00 . A A . 83 LYS C 1 1
8 12293 1 1 83 LYS CA C 3.361 -3.142 0.072 1.00 . A A . 83 LYS CA 1 1
8 12294 1 1 83 LYS CB C 3.013 -4.321 -0.840 1.00 . A A . 83 LYS CB 1 1
8 12295 1 1 83 LYS CD C 2.932 -4.962 -3.268 1.00 . A A . 83 LYS CD 1 1
8 12296 1 1 83 LYS CE C 2.927 -4.389 -4.677 1.00 . A A . 83 LYS CE 1 1
8 12297 1 1 83 LYS CG C 2.581 -3.904 -2.235 1.00 . A A . 83 LYS CG 1 1
8 12298 1 1 83 LYS H H 1.946 -1.678 -0.507 1.00 . A A . 83 LYS H 1 1
8 12299 1 1 83 LYS HA H 3.630 -3.519 1.047 1.00 . A A . 83 LYS HA 1 1
8 12300 1 1 83 LYS HB2 H 3.879 -4.959 -0.930 1.00 . A A . 83 LYS HB2 1 1
8 12301 1 1 83 LYS HB3 H 2.207 -4.883 -0.390 1.00 . A A . 83 LYS HB3 1 1
8 12302 1 1 83 LYS HD2 H 3.916 -5.350 -3.052 1.00 . A A . 83 LYS HD2 1 1
8 12303 1 1 83 LYS HD3 H 2.207 -5.762 -3.211 1.00 . A A . 83 LYS HD3 1 1
8 12304 1 1 83 LYS HE2 H 2.831 -5.201 -5.381 1.00 . A A . 83 LYS HE2 1 1
8 12305 1 1 83 LYS HE3 H 2.083 -3.723 -4.777 1.00 . A A . 83 LYS HE3 1 1
8 12306 1 1 83 LYS HG2 H 1.511 -3.752 -2.241 1.00 . A A . 83 LYS HG2 1 1
8 12307 1 1 83 LYS HG3 H 3.079 -2.981 -2.495 1.00 . A A . 83 LYS HG3 1 1
8 12308 1 1 83 LYS HZ1 H 4.030 -2.620 -4.806 1.00 . A A . 83 LYS HZ1 1 1
8 12309 1 1 83 LYS HZ2 H 4.451 -3.776 -5.967 1.00 . A A . 83 LYS HZ2 1 1
8 12310 1 1 83 LYS HZ3 H 4.949 -3.969 -4.361 1.00 . A A . 83 LYS HZ3 1 1
8 12311 1 1 83 LYS N N 2.205 -2.268 0.232 1.00 . A A . 83 LYS N 1 1
8 12312 1 1 83 LYS NZ N 4.177 -3.636 -4.973 1.00 . A A . 83 LYS NZ 1 1
8 12313 1 1 83 LYS O O 4.378 -1.327 -1.126 1.00 . A A . 83 LYS O 1 1
8 12314 1 1 84 ALA C C 7.474 -2.977 -2.042 1.00 . A A . 84 ALA C 1 1
8 12315 1 1 84 ALA CA C 6.962 -2.271 -0.791 1.00 . A A . 84 ALA CA 1 1
8 12316 1 1 84 ALA CB C 8.034 -2.259 0.288 1.00 . A A . 84 ALA CB 1 1
8 12317 1 1 84 ALA H H 5.819 -3.742 0.212 1.00 . A A . 84 ALA H 1 1
8 12318 1 1 84 ALA HA H 6.725 -1.246 -1.040 1.00 . A A . 84 ALA HA 1 1
8 12319 1 1 84 ALA HB1 H 9.002 -2.117 -0.170 1.00 . A A . 84 ALA HB1 1 1
8 12320 1 1 84 ALA HB2 H 7.840 -1.453 0.979 1.00 . A A . 84 ALA HB2 1 1
8 12321 1 1 84 ALA HB3 H 8.021 -3.200 0.818 1.00 . A A . 84 ALA HB3 1 1
8 12322 1 1 84 ALA N N 5.748 -2.904 -0.291 1.00 . A A . 84 ALA N 1 1
8 12323 1 1 84 ALA O O 7.162 -4.144 -2.280 1.00 . A A . 84 ALA O 1 1
8 12324 1 1 85 PHE C C 10.061 -2.051 -4.500 1.00 . A A . 85 PHE C 1 1
8 12325 1 1 85 PHE CA C 8.816 -2.820 -4.066 1.00 . A A . 85 PHE CA 1 1
8 12326 1 1 85 PHE CB C 7.771 -2.792 -5.183 1.00 . A A . 85 PHE CB 1 1
8 12327 1 1 85 PHE CD1 C 8.531 -1.149 -6.921 1.00 . A A . 85 PHE CD1 1 1
8 12328 1 1 85 PHE CD2 C 6.725 -0.532 -5.492 1.00 . A A . 85 PHE CD2 1 1
8 12329 1 1 85 PHE CE1 C 8.444 0.071 -7.564 1.00 . A A . 85 PHE CE1 1 1
8 12330 1 1 85 PHE CE2 C 6.633 0.690 -6.132 1.00 . A A . 85 PHE CE2 1 1
8 12331 1 1 85 PHE CG C 7.673 -1.464 -5.879 1.00 . A A . 85 PHE CG 1 1
8 12332 1 1 85 PHE CZ C 7.494 0.992 -7.168 1.00 . A A . 85 PHE CZ 1 1
8 12333 1 1 85 PHE H H 8.475 -1.337 -2.595 1.00 . A A . 85 PHE H 1 1
8 12334 1 1 85 PHE HA H 9.092 -3.845 -3.869 1.00 . A A . 85 PHE HA 1 1
8 12335 1 1 85 PHE HB2 H 8.024 -3.536 -5.923 1.00 . A A . 85 PHE HB2 1 1
8 12336 1 1 85 PHE HB3 H 6.802 -3.020 -4.764 1.00 . A A . 85 PHE HB3 1 1
8 12337 1 1 85 PHE HD1 H 9.275 -1.869 -7.231 1.00 . A A . 85 PHE HD1 1 1
8 12338 1 1 85 PHE HD2 H 6.051 -0.766 -4.681 1.00 . A A . 85 PHE HD2 1 1
8 12339 1 1 85 PHE HE1 H 9.120 0.304 -8.374 1.00 . A A . 85 PHE HE1 1 1
8 12340 1 1 85 PHE HE2 H 5.889 1.408 -5.820 1.00 . A A . 85 PHE HE2 1 1
8 12341 1 1 85 PHE HZ H 7.424 1.946 -7.670 1.00 . A A . 85 PHE HZ 1 1
8 12342 1 1 85 PHE N N 8.262 -2.262 -2.839 1.00 . A A . 85 PHE N 1 1
8 12343 1 1 85 PHE O O 10.126 -0.830 -4.366 1.00 . A A . 85 PHE O 1 1
8 12344 1 1 86 ASN C C 12.944 -3.002 -6.565 1.00 . A A . 86 ASN C 1 1
8 12345 1 1 86 ASN CA C 12.290 -2.163 -5.472 1.00 . A A . 86 ASN CA 1 1
8 12346 1 1 86 ASN CB C 13.255 -1.992 -4.298 1.00 . A A . 86 ASN CB 1 1
8 12347 1 1 86 ASN CG C 13.617 -3.314 -3.649 1.00 . A A . 86 ASN CG 1 1
8 12348 1 1 86 ASN H H 10.935 -3.746 -5.100 1.00 . A A . 86 ASN H 1 1
8 12349 1 1 86 ASN HA H 12.052 -1.190 -5.875 1.00 . A A . 86 ASN HA 1 1
8 12350 1 1 86 ASN HB2 H 14.164 -1.526 -4.651 1.00 . A A . 86 ASN HB2 1 1
8 12351 1 1 86 ASN HB3 H 12.798 -1.359 -3.552 1.00 . A A . 86 ASN HB3 1 1
8 12352 1 1 86 ASN HD21 H 14.189 -2.373 -1.993 1.00 . A A . 86 ASN HD21 1 1
8 12353 1 1 86 ASN HD22 H 14.339 -4.094 -1.969 1.00 . A A . 86 ASN HD22 1 1
8 12354 1 1 86 ASN N N 11.046 -2.776 -5.019 1.00 . A A . 86 ASN N 1 1
8 12355 1 1 86 ASN ND2 N 14.097 -3.254 -2.412 1.00 . A A . 86 ASN ND2 1 1
8 12356 1 1 86 ASN O O 12.384 -4.002 -7.015 1.00 . A A . 86 ASN O 1 1
8 12357 1 1 86 ASN OD1 O 13.466 -4.376 -4.253 1.00 . A A . 86 ASN OD1 1 1
8 12358 1 1 87 LYS C C 14.690 -4.811 -7.879 1.00 . A A . 87 LYS C 1 1
8 12359 1 1 87 LYS CA C 14.868 -3.303 -8.026 1.00 . A A . 87 LYS CA 1 1
8 12360 1 1 87 LYS CB C 16.355 -2.946 -7.966 1.00 . A A . 87 LYS CB 1 1
8 12361 1 1 87 LYS CD C 16.817 -1.916 -10.210 1.00 . A A . 87 LYS CD 1 1
8 12362 1 1 87 LYS CE C 16.924 -0.610 -10.981 1.00 . A A . 87 LYS CE 1 1
8 12363 1 1 87 LYS CG C 16.705 -1.672 -8.714 1.00 . A A . 87 LYS CG 1 1
8 12364 1 1 87 LYS H H 14.530 -1.785 -6.590 1.00 . A A . 87 LYS H 1 1
8 12365 1 1 87 LYS HA H 14.471 -2.998 -8.982 1.00 . A A . 87 LYS HA 1 1
8 12366 1 1 87 LYS HB2 H 16.642 -2.822 -6.932 1.00 . A A . 87 LYS HB2 1 1
8 12367 1 1 87 LYS HB3 H 16.925 -3.758 -8.394 1.00 . A A . 87 LYS HB3 1 1
8 12368 1 1 87 LYS HD2 H 17.698 -2.509 -10.404 1.00 . A A . 87 LYS HD2 1 1
8 12369 1 1 87 LYS HD3 H 15.939 -2.451 -10.545 1.00 . A A . 87 LYS HD3 1 1
8 12370 1 1 87 LYS HE2 H 16.033 -0.027 -10.804 1.00 . A A . 87 LYS HE2 1 1
8 12371 1 1 87 LYS HE3 H 17.787 -0.066 -10.625 1.00 . A A . 87 LYS HE3 1 1
8 12372 1 1 87 LYS HG2 H 15.933 -0.937 -8.537 1.00 . A A . 87 LYS HG2 1 1
8 12373 1 1 87 LYS HG3 H 17.650 -1.298 -8.348 1.00 . A A . 87 LYS HG3 1 1
8 12374 1 1 87 LYS HZ1 H 17.505 -1.768 -12.619 1.00 . A A . 87 LYS HZ1 1 1
8 12375 1 1 87 LYS HZ2 H 17.669 -0.103 -12.866 1.00 . A A . 87 LYS HZ2 1 1
8 12376 1 1 87 LYS HZ3 H 16.136 -0.817 -12.905 1.00 . A A . 87 LYS HZ3 1 1
8 12377 1 1 87 LYS N N 14.134 -2.590 -6.987 1.00 . A A . 87 LYS N 1 1
8 12378 1 1 87 LYS NZ N 17.068 -0.841 -12.446 1.00 . A A . 87 LYS NZ 1 1
8 12379 1 1 87 LYS O O 14.434 -5.515 -8.856 1.00 . A A . 87 LYS O 1 1
8 12380 1 1 88 THR C C 13.405 -7.278 -7.001 1.00 . A A . 88 THR C 1 1
8 12381 1 1 88 THR CA C 14.681 -6.726 -6.376 1.00 . A A . 88 THR CA 1 1
8 12382 1 1 88 THR CB C 14.661 -7.006 -4.862 1.00 . A A . 88 THR CB 1 1
8 12383 1 1 88 THR CG2 C 14.615 -8.502 -4.589 1.00 . A A . 88 THR CG2 1 1
8 12384 1 1 88 THR H H 15.031 -4.690 -5.913 1.00 . A A . 88 THR H 1 1
8 12385 1 1 88 THR HA H 15.530 -7.237 -6.804 1.00 . A A . 88 THR HA 1 1
8 12386 1 1 88 THR HB H 13.776 -6.552 -4.438 1.00 . A A . 88 THR HB 1 1
8 12387 1 1 88 THR HG1 H 15.936 -6.820 -3.369 1.00 . A A . 88 THR HG1 1 1
8 12388 1 1 88 THR HG21 H 14.250 -8.675 -3.588 1.00 . A A . 88 THR HG21 1 1
8 12389 1 1 88 THR HG22 H 15.608 -8.916 -4.687 1.00 . A A . 88 THR HG22 1 1
8 12390 1 1 88 THR HG23 H 13.956 -8.977 -5.299 1.00 . A A . 88 THR HG23 1 1
8 12391 1 1 88 THR N N 14.826 -5.302 -6.651 1.00 . A A . 88 THR N 1 1
8 12392 1 1 88 THR O O 13.451 -7.993 -8.001 1.00 . A A . 88 THR O 1 1
8 12393 1 1 88 THR OG1 O 15.820 -6.438 -4.243 1.00 . A A . 88 THR OG1 1 1
8 12394 1 1 89 GLY C C 9.811 -6.762 -6.224 1.00 . A A . 89 GLY C 1 1
8 12395 1 1 89 GLY CA C 10.992 -7.413 -6.917 1.00 . A A . 89 GLY CA 1 1
8 12396 1 1 89 GLY H H 12.289 -6.369 -5.609 1.00 . A A . 89 GLY H 1 1
8 12397 1 1 89 GLY HA2 H 10.940 -7.197 -7.974 1.00 . A A . 89 GLY HA2 1 1
8 12398 1 1 89 GLY HA3 H 10.933 -8.482 -6.775 1.00 . A A . 89 GLY HA3 1 1
8 12399 1 1 89 GLY N N 12.265 -6.942 -6.404 1.00 . A A . 89 GLY N 1 1
8 12400 1 1 89 GLY O O 9.480 -5.609 -6.497 1.00 . A A . 89 GLY O 1 1
8 12401 1 1 90 VAL C C 7.798 -7.777 -3.302 1.00 . A A . 90 VAL C 1 1
8 12402 1 1 90 VAL CA C 8.020 -6.993 -4.591 1.00 . A A . 90 VAL CA 1 1
8 12403 1 1 90 VAL CB C 6.739 -7.055 -5.444 1.00 . A A . 90 VAL CB 1 1
8 12404 1 1 90 VAL CG1 C 6.539 -5.752 -6.202 1.00 . A A . 90 VAL CG1 1 1
8 12405 1 1 90 VAL CG2 C 6.793 -8.236 -6.402 1.00 . A A . 90 VAL CG2 1 1
8 12406 1 1 90 VAL H H 9.483 -8.417 -5.151 1.00 . A A . 90 VAL H 1 1
8 12407 1 1 90 VAL HA H 8.214 -5.960 -4.344 1.00 . A A . 90 VAL HA 1 1
8 12408 1 1 90 VAL HB H 5.897 -7.194 -4.782 1.00 . A A . 90 VAL HB 1 1
8 12409 1 1 90 VAL HG11 H 5.583 -5.771 -6.704 1.00 . A A . 90 VAL HG11 1 1
8 12410 1 1 90 VAL HG12 H 6.566 -4.924 -5.509 1.00 . A A . 90 VAL HG12 1 1
8 12411 1 1 90 VAL HG13 H 7.326 -5.636 -6.932 1.00 . A A . 90 VAL HG13 1 1
8 12412 1 1 90 VAL HG21 H 7.654 -8.136 -7.046 1.00 . A A . 90 VAL HG21 1 1
8 12413 1 1 90 VAL HG22 H 6.871 -9.154 -5.838 1.00 . A A . 90 VAL HG22 1 1
8 12414 1 1 90 VAL HG23 H 5.895 -8.256 -7.000 1.00 . A A . 90 VAL HG23 1 1
8 12415 1 1 90 VAL N N 9.172 -7.504 -5.325 1.00 . A A . 90 VAL N 1 1
8 12416 1 1 90 VAL O O 8.092 -8.970 -3.231 1.00 . A A . 90 VAL O 1 1
8 12417 1 1 91 SER C C 5.531 -8.015 -0.822 1.00 . A A . 91 SER C 1 1
8 12418 1 1 91 SER CA C 7.019 -7.728 -0.997 1.00 . A A . 91 SER CA 1 1
8 12419 1 1 91 SER CB C 7.515 -6.834 0.141 1.00 . A A . 91 SER CB 1 1
8 12420 1 1 91 SER H H 7.065 -6.148 -2.405 1.00 . A A . 91 SER H 1 1
8 12421 1 1 91 SER HA H 7.559 -8.663 -0.971 1.00 . A A . 91 SER HA 1 1
8 12422 1 1 91 SER HB2 H 7.445 -5.800 -0.160 1.00 . A A . 91 SER HB2 1 1
8 12423 1 1 91 SER HB3 H 6.902 -6.997 1.016 1.00 . A A . 91 SER HB3 1 1
8 12424 1 1 91 SER HG H 8.950 -7.212 1.420 1.00 . A A . 91 SER HG 1 1
8 12425 1 1 91 SER N N 7.278 -7.097 -2.286 1.00 . A A . 91 SER N 1 1
8 12426 1 1 91 SER O O 4.678 -7.446 -1.503 1.00 . A A . 91 SER O 1 1
8 12427 1 1 91 SER OG O 8.863 -7.125 0.468 1.00 . A A . 91 SER OG 1 1
8 12428 1 1 92 PRO C C 3.041 -8.185 1.078 1.00 . A A . 92 PRO C 1 1
8 12429 1 1 92 PRO CA C 3.825 -9.305 0.402 1.00 . A A . 92 PRO CA 1 1
8 12430 1 1 92 PRO CB C 3.977 -10.498 1.350 1.00 . A A . 92 PRO CB 1 1
8 12431 1 1 92 PRO CD C 6.175 -9.639 0.964 1.00 . A A . 92 PRO CD 1 1
8 12432 1 1 92 PRO CG C 5.304 -10.300 1.997 1.00 . A A . 92 PRO CG 1 1
8 12433 1 1 92 PRO HA H 3.306 -9.618 -0.492 1.00 . A A . 92 PRO HA 1 1
8 12434 1 1 92 PRO HB2 H 3.177 -10.488 2.077 1.00 . A A . 92 PRO HB2 1 1
8 12435 1 1 92 PRO HB3 H 3.947 -11.417 0.785 1.00 . A A . 92 PRO HB3 1 1
8 12436 1 1 92 PRO HD2 H 6.862 -8.951 1.434 1.00 . A A . 92 PRO HD2 1 1
8 12437 1 1 92 PRO HD3 H 6.712 -10.382 0.393 1.00 . A A . 92 PRO HD3 1 1
8 12438 1 1 92 PRO HG2 H 5.200 -9.663 2.862 1.00 . A A . 92 PRO HG2 1 1
8 12439 1 1 92 PRO HG3 H 5.720 -11.256 2.281 1.00 . A A . 92 PRO HG3 1 1
8 12440 1 1 92 PRO N N 5.210 -8.921 0.114 1.00 . A A . 92 PRO N 1 1
8 12441 1 1 92 PRO O O 3.581 -7.445 1.900 1.00 . A A . 92 PRO O 1 1
8 12442 1 1 93 TYR C C 0.921 -7.098 2.821 1.00 . A A . 93 TYR C 1 1
8 12443 1 1 93 TYR CA C 0.908 -7.034 1.296 1.00 . A A . 93 TYR CA 1 1
8 12444 1 1 93 TYR CB C -0.524 -7.188 0.780 1.00 . A A . 93 TYR CB 1 1
8 12445 1 1 93 TYR CD1 C -0.786 -5.531 -1.107 1.00 . A A . 93 TYR CD1 1 1
8 12446 1 1 93 TYR CD2 C -0.718 -7.851 -1.649 1.00 . A A . 93 TYR CD2 1 1
8 12447 1 1 93 TYR CE1 C -0.929 -5.217 -2.445 1.00 . A A . 93 TYR CE1 1 1
8 12448 1 1 93 TYR CE2 C -0.858 -7.547 -2.989 1.00 . A A . 93 TYR CE2 1 1
8 12449 1 1 93 TYR CG C -0.678 -6.851 -0.686 1.00 . A A . 93 TYR CG 1 1
8 12450 1 1 93 TYR CZ C -0.963 -6.228 -3.382 1.00 . A A . 93 TYR CZ 1 1
8 12451 1 1 93 TYR H H 1.392 -8.686 0.064 1.00 . A A . 93 TYR H 1 1
8 12452 1 1 93 TYR HA H 1.292 -6.074 0.984 1.00 . A A . 93 TYR HA 1 1
8 12453 1 1 93 TYR HB2 H -0.841 -8.210 0.919 1.00 . A A . 93 TYR HB2 1 1
8 12454 1 1 93 TYR HB3 H -1.174 -6.534 1.342 1.00 . A A . 93 TYR HB3 1 1
8 12455 1 1 93 TYR HD1 H -0.759 -4.741 -0.370 1.00 . A A . 93 TYR HD1 1 1
8 12456 1 1 93 TYR HD2 H -0.635 -8.882 -1.338 1.00 . A A . 93 TYR HD2 1 1
8 12457 1 1 93 TYR HE1 H -1.011 -4.185 -2.753 1.00 . A A . 93 TYR HE1 1 1
8 12458 1 1 93 TYR HE2 H -0.886 -8.338 -3.723 1.00 . A A . 93 TYR HE2 1 1
8 12459 1 1 93 TYR HH H -1.144 -4.968 -4.822 1.00 . A A . 93 TYR HH 1 1
8 12460 1 1 93 TYR N N 1.766 -8.066 0.725 1.00 . A A . 93 TYR N 1 1
8 12461 1 1 93 TYR O O 1.420 -8.056 3.409 1.00 . A A . 93 TYR O 1 1
8 12462 1 1 93 TYR OH O -1.105 -5.921 -4.716 1.00 . A A . 93 TYR OH 1 1
8 12463 1 1 94 SER C C -1.017 -6.534 5.430 1.00 . A A . 94 SER C 1 1
8 12464 1 1 94 SER CA C 0.315 -6.004 4.909 1.00 . A A . 94 SER CA 1 1
8 12465 1 1 94 SER CB C 0.526 -4.565 5.385 1.00 . A A . 94 SER CB 1 1
8 12466 1 1 94 SER H H -0.016 -5.334 2.928 1.00 . A A . 94 SER H 1 1
8 12467 1 1 94 SER HA H 1.111 -6.623 5.297 1.00 . A A . 94 SER HA 1 1
8 12468 1 1 94 SER HB2 H -0.367 -3.991 5.193 1.00 . A A . 94 SER HB2 1 1
8 12469 1 1 94 SER HB3 H 0.732 -4.566 6.446 1.00 . A A . 94 SER HB3 1 1
8 12470 1 1 94 SER HG H 1.280 -3.401 4.002 1.00 . A A . 94 SER HG 1 1
8 12471 1 1 94 SER N N 0.366 -6.069 3.454 1.00 . A A . 94 SER N 1 1
8 12472 1 1 94 SER O O -1.968 -6.714 4.669 1.00 . A A . 94 SER O 1 1
8 12473 1 1 94 SER OG O 1.613 -3.959 4.708 1.00 . A A . 94 SER OG 1 1
8 12474 1 1 95 LYS C C -3.513 -6.493 6.909 1.00 . A A . 95 LYS C 1 1
8 12475 1 1 95 LYS CA C -2.293 -7.291 7.360 1.00 . A A . 95 LYS CA 1 1
8 12476 1 1 95 LYS CB C -2.169 -7.233 8.885 1.00 . A A . 95 LYS CB 1 1
8 12477 1 1 95 LYS CD C -3.542 -9.159 9.730 1.00 . A A . 95 LYS CD 1 1
8 12478 1 1 95 LYS CE C -4.796 -9.572 10.486 1.00 . A A . 95 LYS CE 1 1
8 12479 1 1 95 LYS CG C -3.434 -7.647 9.615 1.00 . A A . 95 LYS CG 1 1
8 12480 1 1 95 LYS H H -0.287 -6.619 7.290 1.00 . A A . 95 LYS H 1 1
8 12481 1 1 95 LYS HA H -2.418 -8.319 7.057 1.00 . A A . 95 LYS HA 1 1
8 12482 1 1 95 LYS HB2 H -1.368 -7.889 9.194 1.00 . A A . 95 LYS HB2 1 1
8 12483 1 1 95 LYS HB3 H -1.925 -6.221 9.176 1.00 . A A . 95 LYS HB3 1 1
8 12484 1 1 95 LYS HD2 H -3.577 -9.585 8.739 1.00 . A A . 95 LYS HD2 1 1
8 12485 1 1 95 LYS HD3 H -2.675 -9.534 10.255 1.00 . A A . 95 LYS HD3 1 1
8 12486 1 1 95 LYS HE2 H -4.647 -9.376 11.537 1.00 . A A . 95 LYS HE2 1 1
8 12487 1 1 95 LYS HE3 H -5.628 -8.985 10.125 1.00 . A A . 95 LYS HE3 1 1
8 12488 1 1 95 LYS HG2 H -3.423 -7.221 10.607 1.00 . A A . 95 LYS HG2 1 1
8 12489 1 1 95 LYS HG3 H -4.291 -7.275 9.071 1.00 . A A . 95 LYS HG3 1 1
8 12490 1 1 95 LYS HZ1 H -5.389 -11.198 9.317 1.00 . A A . 95 LYS HZ1 1 1
8 12491 1 1 95 LYS HZ2 H -5.881 -11.300 10.932 1.00 . A A . 95 LYS HZ2 1 1
8 12492 1 1 95 LYS HZ3 H -4.266 -11.592 10.520 1.00 . A A . 95 LYS HZ3 1 1
8 12493 1 1 95 LYS N N -1.079 -6.783 6.734 1.00 . A A . 95 LYS N 1 1
8 12494 1 1 95 LYS NZ N -5.104 -11.017 10.301 1.00 . A A . 95 LYS NZ 1 1
8 12495 1 1 95 LYS O O -3.613 -5.293 7.165 1.00 . A A . 95 LYS O 1 1
8 12496 1 1 96 THR C C -6.117 -5.432 6.707 1.00 . A A . 96 THR C 1 1
8 12497 1 1 96 THR CA C -5.652 -6.523 5.749 1.00 . A A . 96 THR CA 1 1
8 12498 1 1 96 THR CB C -6.792 -7.541 5.557 1.00 . A A . 96 THR CB 1 1
8 12499 1 1 96 THR CG2 C -7.856 -6.992 4.619 1.00 . A A . 96 THR CG2 1 1
8 12500 1 1 96 THR H H -4.303 -8.123 6.063 1.00 . A A . 96 THR H 1 1
8 12501 1 1 96 THR HA H -5.431 -6.077 4.790 1.00 . A A . 96 THR HA 1 1
8 12502 1 1 96 THR HB H -7.247 -7.735 6.519 1.00 . A A . 96 THR HB 1 1
8 12503 1 1 96 THR HG1 H -5.465 -8.587 4.542 1.00 . A A . 96 THR HG1 1 1
8 12504 1 1 96 THR HG21 H -8.113 -7.743 3.887 1.00 . A A . 96 THR HG21 1 1
8 12505 1 1 96 THR HG22 H -7.475 -6.115 4.117 1.00 . A A . 96 THR HG22 1 1
8 12506 1 1 96 THR HG23 H -8.735 -6.728 5.187 1.00 . A A . 96 THR HG23 1 1
8 12507 1 1 96 THR N N -4.440 -7.168 6.236 1.00 . A A . 96 THR N 1 1
8 12508 1 1 96 THR O O -6.525 -5.713 7.835 1.00 . A A . 96 THR O 1 1
8 12509 1 1 96 THR OG1 O -6.271 -8.767 5.031 1.00 . A A . 96 THR OG1 1 1
8 12510 1 1 97 LEU C C -7.866 -2.581 6.679 1.00 . A A . 97 LEU C 1 1
8 12511 1 1 97 LEU CA C -6.468 -3.050 7.069 1.00 . A A . 97 LEU CA 1 1
8 12512 1 1 97 LEU CB C -5.472 -1.899 6.921 1.00 . A A . 97 LEU CB 1 1
8 12513 1 1 97 LEU CD1 C -5.569 -0.571 9.045 1.00 . A A . 97 LEU CD1 1 1
8 12514 1 1 97 LEU CD2 C -5.185 0.591 6.863 1.00 . A A . 97 LEU CD2 1 1
8 12515 1 1 97 LEU CG C -5.883 -0.570 7.557 1.00 . A A . 97 LEU CG 1 1
8 12516 1 1 97 LEU H H -5.719 -4.023 5.345 1.00 . A A . 97 LEU H 1 1
8 12517 1 1 97 LEU HA H -6.484 -3.372 8.099 1.00 . A A . 97 LEU HA 1 1
8 12518 1 1 97 LEU HB2 H -4.541 -2.207 7.372 1.00 . A A . 97 LEU HB2 1 1
8 12519 1 1 97 LEU HB3 H -5.319 -1.728 5.865 1.00 . A A . 97 LEU HB3 1 1
8 12520 1 1 97 LEU HD11 H -5.529 0.446 9.405 1.00 . A A . 97 LEU HD11 1 1
8 12521 1 1 97 LEU HD12 H -4.615 -1.049 9.211 1.00 . A A . 97 LEU HD12 1 1
8 12522 1 1 97 LEU HD13 H -6.339 -1.111 9.575 1.00 . A A . 97 LEU HD13 1 1
8 12523 1 1 97 LEU HD21 H -5.641 1.520 7.172 1.00 . A A . 97 LEU HD21 1 1
8 12524 1 1 97 LEU HD22 H -5.282 0.481 5.793 1.00 . A A . 97 LEU HD22 1 1
8 12525 1 1 97 LEU HD23 H -4.139 0.595 7.132 1.00 . A A . 97 LEU HD23 1 1
8 12526 1 1 97 LEU HG H -6.950 -0.438 7.441 1.00 . A A . 97 LEU HG 1 1
8 12527 1 1 97 LEU N N -6.053 -4.185 6.252 1.00 . A A . 97 LEU N 1 1
8 12528 1 1 97 LEU O O -8.074 -2.055 5.585 1.00 . A A . 97 LEU O 1 1
8 12529 1 1 98 VAL C C -10.375 -0.865 7.531 1.00 . A A . 98 VAL C 1 1
8 12530 1 1 98 VAL CA C -10.201 -2.366 7.334 1.00 . A A . 98 VAL CA 1 1
8 12531 1 1 98 VAL CB C -11.181 -3.112 8.259 1.00 . A A . 98 VAL CB 1 1
8 12532 1 1 98 VAL CG1 C -12.611 -2.666 7.992 1.00 . A A . 98 VAL CG1 1 1
8 12533 1 1 98 VAL CG2 C -11.040 -4.616 8.082 1.00 . A A . 98 VAL CG2 1 1
8 12534 1 1 98 VAL H H -8.596 -3.197 8.435 1.00 . A A . 98 VAL H 1 1
8 12535 1 1 98 VAL HA H -10.444 -2.616 6.311 1.00 . A A . 98 VAL HA 1 1
8 12536 1 1 98 VAL HB H -10.936 -2.867 9.282 1.00 . A A . 98 VAL HB 1 1
8 12537 1 1 98 VAL HG11 H -12.714 -2.392 6.953 1.00 . A A . 98 VAL HG11 1 1
8 12538 1 1 98 VAL HG12 H -13.289 -3.475 8.221 1.00 . A A . 98 VAL HG12 1 1
8 12539 1 1 98 VAL HG13 H -12.844 -1.814 8.614 1.00 . A A . 98 VAL HG13 1 1
8 12540 1 1 98 VAL HG21 H -11.860 -4.985 7.484 1.00 . A A . 98 VAL HG21 1 1
8 12541 1 1 98 VAL HG22 H -10.106 -4.835 7.586 1.00 . A A . 98 VAL HG22 1 1
8 12542 1 1 98 VAL HG23 H -11.055 -5.096 9.049 1.00 . A A . 98 VAL HG23 1 1
8 12543 1 1 98 VAL N N -8.823 -2.773 7.582 1.00 . A A . 98 VAL N 1 1
8 12544 1 1 98 VAL O O -9.755 -0.267 8.413 1.00 . A A . 98 VAL O 1 1
8 12545 1 1 99 LEU C C -12.976 1.455 6.873 1.00 . A A . 99 LEU C 1 1
8 12546 1 1 99 LEU CA C -11.479 1.174 6.790 1.00 . A A . 99 LEU CA 1 1
8 12547 1 1 99 LEU CB C -10.880 1.891 5.579 1.00 . A A . 99 LEU CB 1 1
8 12548 1 1 99 LEU CD1 C -9.103 2.074 3.821 1.00 . A A . 99 LEU CD1 1 1
8 12549 1 1 99 LEU CD2 C -8.461 1.712 6.211 1.00 . A A . 99 LEU CD2 1 1
8 12550 1 1 99 LEU CG C -9.496 1.417 5.135 1.00 . A A . 99 LEU CG 1 1
8 12551 1 1 99 LEU H H -11.686 -0.788 6.025 1.00 . A A . 99 LEU H 1 1
8 12552 1 1 99 LEU HA H -11.006 1.544 7.688 1.00 . A A . 99 LEU HA 1 1
8 12553 1 1 99 LEU HB2 H -11.557 1.759 4.749 1.00 . A A . 99 LEU HB2 1 1
8 12554 1 1 99 LEU HB3 H -10.810 2.943 5.820 1.00 . A A . 99 LEU HB3 1 1
8 12555 1 1 99 LEU HD11 H -9.644 3.001 3.706 1.00 . A A . 99 LEU HD11 1 1
8 12556 1 1 99 LEU HD12 H -9.344 1.413 3.002 1.00 . A A . 99 LEU HD12 1 1
8 12557 1 1 99 LEU HD13 H -8.042 2.273 3.821 1.00 . A A . 99 LEU HD13 1 1
8 12558 1 1 99 LEU HD21 H -8.374 0.859 6.868 1.00 . A A . 99 LEU HD21 1 1
8 12559 1 1 99 LEU HD22 H -8.770 2.576 6.781 1.00 . A A . 99 LEU HD22 1 1
8 12560 1 1 99 LEU HD23 H -7.506 1.908 5.747 1.00 . A A . 99 LEU HD23 1 1
8 12561 1 1 99 LEU HG H -9.522 0.348 4.978 1.00 . A A . 99 LEU HG 1 1
8 12562 1 1 99 LEU N N -11.222 -0.259 6.706 1.00 . A A . 99 LEU N 1 1
8 12563 1 1 99 LEU O O -13.571 1.981 5.933 1.00 . A A . 99 LEU O 1 1
8 12564 1 1 100 GLN C C -15.348 2.802 8.130 1.00 . A A . 100 GLN C 1 1
8 12565 1 1 100 GLN CA C -15.005 1.318 8.210 1.00 . A A . 100 GLN CA 1 1
8 12566 1 1 100 GLN CB C -15.437 0.755 9.565 1.00 . A A . 100 GLN CB 1 1
8 12567 1 1 100 GLN CD C -15.589 -1.422 10.839 1.00 . A A . 100 GLN CD 1 1
8 12568 1 1 100 GLN CG C -15.822 -0.715 9.518 1.00 . A A . 100 GLN CG 1 1
8 12569 1 1 100 GLN H H -13.049 0.687 8.717 1.00 . A A . 100 GLN H 1 1
8 12570 1 1 100 GLN HA H -15.535 0.796 7.428 1.00 . A A . 100 GLN HA 1 1
8 12571 1 1 100 GLN HB2 H -14.624 0.870 10.266 1.00 . A A . 100 GLN HB2 1 1
8 12572 1 1 100 GLN HB3 H -16.289 1.316 9.919 1.00 . A A . 100 GLN HB3 1 1
8 12573 1 1 100 GLN HE21 H -13.977 -2.323 10.100 1.00 . A A . 100 GLN HE21 1 1
8 12574 1 1 100 GLN HE22 H -14.362 -2.699 11.741 1.00 . A A . 100 GLN HE22 1 1
8 12575 1 1 100 GLN HG2 H -16.870 -0.792 9.267 1.00 . A A . 100 GLN HG2 1 1
8 12576 1 1 100 GLN HG3 H -15.233 -1.204 8.756 1.00 . A A . 100 GLN HG3 1 1
8 12577 1 1 100 GLN N N -13.577 1.102 8.005 1.00 . A A . 100 GLN N 1 1
8 12578 1 1 100 GLN NE2 N -14.537 -2.230 10.900 1.00 . A A . 100 GLN NE2 1 1
8 12579 1 1 100 GLN O O -14.821 3.615 8.891 1.00 . A A . 100 GLN O 1 1
8 12580 1 1 100 GLN OE1 O -16.345 -1.244 11.794 1.00 . A A . 100 GLN OE1 1 1
8 12581 1 1 101 THR C C -17.923 4.836 7.803 1.00 . A A . 101 THR C 1 1
8 12582 1 1 101 THR CA C -16.648 4.536 7.023 1.00 . A A . 101 THR CA 1 1
8 12583 1 1 101 THR CB C -16.881 4.863 5.535 1.00 . A A . 101 THR CB 1 1
8 12584 1 1 101 THR CG2 C -15.589 4.733 4.744 1.00 . A A . 101 THR CG2 1 1
8 12585 1 1 101 THR H H -16.620 2.457 6.628 1.00 . A A . 101 THR H 1 1
8 12586 1 1 101 THR HA H -15.855 5.171 7.389 1.00 . A A . 101 THR HA 1 1
8 12587 1 1 101 THR HB H -17.232 5.882 5.458 1.00 . A A . 101 THR HB 1 1
8 12588 1 1 101 THR HG1 H -17.443 3.207 4.623 1.00 . A A . 101 THR HG1 1 1
8 12589 1 1 101 THR HG21 H -14.849 4.222 5.343 1.00 . A A . 101 THR HG21 1 1
8 12590 1 1 101 THR HG22 H -15.225 5.716 4.484 1.00 . A A . 101 THR HG22 1 1
8 12591 1 1 101 THR HG23 H -15.774 4.167 3.843 1.00 . A A . 101 THR HG23 1 1
8 12592 1 1 101 THR N N -16.235 3.150 7.203 1.00 . A A . 101 THR N 1 1
8 12593 1 1 101 THR O O -18.550 3.934 8.357 1.00 . A A . 101 THR O 1 1
8 12594 1 1 101 THR OG1 O -17.872 3.985 4.990 1.00 . A A . 101 THR OG1 1 1
8 12595 1 1 102 SER C C -20.744 6.332 7.696 1.00 . A A . 102 SER C 1 1
8 12596 1 1 102 SER CA C -19.500 6.530 8.557 1.00 . A A . 102 SER CA 1 1
8 12597 1 1 102 SER CB C -19.383 7.997 8.975 1.00 . A A . 102 SER CB 1 1
8 12598 1 1 102 SER H H -17.759 6.784 7.380 1.00 . A A . 102 SER H 1 1
8 12599 1 1 102 SER HA H -19.589 5.918 9.443 1.00 . A A . 102 SER HA 1 1
8 12600 1 1 102 SER HB2 H -20.320 8.324 9.399 1.00 . A A . 102 SER HB2 1 1
8 12601 1 1 102 SER HB3 H -18.600 8.097 9.713 1.00 . A A . 102 SER HB3 1 1
8 12602 1 1 102 SER HG H -19.494 9.676 7.972 1.00 . A A . 102 SER HG 1 1
8 12603 1 1 102 SER N N -18.301 6.110 7.842 1.00 . A A . 102 SER N 1 1
8 12604 1 1 102 SER O O -20.669 6.345 6.468 1.00 . A A . 102 SER O 1 1
8 12605 1 1 102 SER OG O -19.072 8.820 7.864 1.00 . A A . 102 SER OG 1 1
8 12606 1 1 103 GLU C C -23.620 7.244 6.996 1.00 . A A . 103 GLU C 1 1
8 12607 1 1 103 GLU CA C -23.146 5.947 7.645 1.00 . A A . 103 GLU CA 1 1
8 12608 1 1 103 GLU CB C -24.216 5.424 8.606 1.00 . A A . 103 GLU CB 1 1
8 12609 1 1 103 GLU CD C -23.487 6.112 10.924 1.00 . A A . 103 GLU CD 1 1
8 12610 1 1 103 GLU CG C -24.470 6.339 9.792 1.00 . A A . 103 GLU CG 1 1
8 12611 1 1 103 GLU H H -21.881 6.148 9.331 1.00 . A A . 103 GLU H 1 1
8 12612 1 1 103 GLU HA H -22.980 5.212 6.872 1.00 . A A . 103 GLU HA 1 1
8 12613 1 1 103 GLU HB2 H -25.143 5.306 8.064 1.00 . A A . 103 GLU HB2 1 1
8 12614 1 1 103 GLU HB3 H -23.905 4.460 8.982 1.00 . A A . 103 GLU HB3 1 1
8 12615 1 1 103 GLU HG2 H -24.386 7.364 9.464 1.00 . A A . 103 GLU HG2 1 1
8 12616 1 1 103 GLU HG3 H -25.469 6.161 10.161 1.00 . A A . 103 GLU HG3 1 1
8 12617 1 1 103 GLU N N -21.886 6.148 8.351 1.00 . A A . 103 GLU N 1 1
8 12618 1 1 103 GLU O O -24.597 7.257 6.249 1.00 . A A . 103 GLU O 1 1
8 12619 1 1 103 GLU OE1 O -23.047 4.957 11.105 1.00 . A A . 103 GLU OE1 1 1
8 12620 1 1 103 GLU OE2 O -23.157 7.089 11.629 1.00 . A A . 103 GLU OE2 1 1
8 12621 1 1 104 GLY C C -24.222 10.404 7.627 1.00 . A A . 104 GLY C 1 1
8 12622 1 1 104 GLY CA C -23.284 9.624 6.728 1.00 . A A . 104 GLY CA 1 1
8 12623 1 1 104 GLY H H -22.150 8.266 7.892 1.00 . A A . 104 GLY H 1 1
8 12624 1 1 104 GLY HA2 H -22.386 10.203 6.573 1.00 . A A . 104 GLY HA2 1 1
8 12625 1 1 104 GLY HA3 H -23.766 9.464 5.775 1.00 . A A . 104 GLY HA3 1 1
8 12626 1 1 104 GLY N N -22.920 8.336 7.289 1.00 . A A . 104 GLY N 1 1
8 12627 1 1 104 GLY O O -25.323 9.946 7.933 1.00 . A A . 104 GLY O 1 1
8 12628 1 1 105 SER C C -24.383 13.905 8.602 1.00 . A A . 105 SER C 1 1
8 12629 1 1 105 SER CA C -24.593 12.429 8.926 1.00 . A A . 105 SER CA 1 1
8 12630 1 1 105 SER CB C -24.246 12.161 10.391 1.00 . A A . 105 SER CB 1 1
8 12631 1 1 105 SER H H -22.899 11.896 7.773 1.00 . A A . 105 SER H 1 1
8 12632 1 1 105 SER HA H -25.631 12.180 8.760 1.00 . A A . 105 SER HA 1 1
8 12633 1 1 105 SER HB2 H -24.960 12.663 11.026 1.00 . A A . 105 SER HB2 1 1
8 12634 1 1 105 SER HB3 H -24.282 11.098 10.579 1.00 . A A . 105 SER HB3 1 1
8 12635 1 1 105 SER HG H -22.778 12.516 11.639 1.00 . A A . 105 SER HG 1 1
8 12636 1 1 105 SER N N -23.786 11.585 8.052 1.00 . A A . 105 SER N 1 1
8 12637 1 1 105 SER O O -23.375 14.284 8.006 1.00 . A A . 105 SER O 1 1
8 12638 1 1 105 SER OG O -22.947 12.636 10.702 1.00 . A A . 105 SER OG 1 1
8 12639 1 1 106 GLY C C -24.055 16.793 9.440 1.00 . A A . 106 GLY C 1 1
8 12640 1 1 106 GLY CA C -25.244 16.160 8.745 1.00 . A A . 106 GLY CA 1 1
8 12641 1 1 106 GLY H H -26.123 14.376 9.472 1.00 . A A . 106 GLY H 1 1
8 12642 1 1 106 GLY HA2 H -25.152 16.318 7.681 1.00 . A A . 106 GLY HA2 1 1
8 12643 1 1 106 GLY HA3 H -26.147 16.639 9.094 1.00 . A A . 106 GLY HA3 1 1
8 12644 1 1 106 GLY N N -25.342 14.734 9.001 1.00 . A A . 106 GLY N 1 1
8 12645 1 1 106 GLY O O -23.694 16.425 10.558 1.00 . A A . 106 GLY O 1 1
8 12646 1 1 107 PRO C C -22.622 19.379 10.484 1.00 . A A . 107 PRO C 1 1
8 12647 1 1 107 PRO CA C -22.259 18.474 9.312 1.00 . A A . 107 PRO CA 1 1
8 12648 1 1 107 PRO CB C -21.766 19.307 8.126 1.00 . A A . 107 PRO CB 1 1
8 12649 1 1 107 PRO CD C -23.800 18.259 7.434 1.00 . A A . 107 PRO CD 1 1
8 12650 1 1 107 PRO CG C -22.973 19.504 7.274 1.00 . A A . 107 PRO CG 1 1
8 12651 1 1 107 PRO HA H -21.484 17.786 9.617 1.00 . A A . 107 PRO HA 1 1
8 12652 1 1 107 PRO HB2 H -21.375 20.250 8.482 1.00 . A A . 107 PRO HB2 1 1
8 12653 1 1 107 PRO HB3 H -20.995 18.767 7.598 1.00 . A A . 107 PRO HB3 1 1
8 12654 1 1 107 PRO HD2 H -24.853 18.497 7.393 1.00 . A A . 107 PRO HD2 1 1
8 12655 1 1 107 PRO HD3 H -23.545 17.536 6.673 1.00 . A A . 107 PRO HD3 1 1
8 12656 1 1 107 PRO HG2 H -23.525 20.367 7.614 1.00 . A A . 107 PRO HG2 1 1
8 12657 1 1 107 PRO HG3 H -22.677 19.628 6.243 1.00 . A A . 107 PRO HG3 1 1
8 12658 1 1 107 PRO N N -23.424 17.769 8.771 1.00 . A A . 107 PRO N 1 1
8 12659 1 1 107 PRO O O -23.625 20.091 10.444 1.00 . A A . 107 PRO O 1 1
8 12660 1 1 108 SER C C -21.857 21.645 12.397 1.00 . A A . 108 SER C 1 1
8 12661 1 1 108 SER CA C -22.035 20.163 12.713 1.00 . A A . 108 SER CA 1 1
8 12662 1 1 108 SER CB C -21.085 19.752 13.839 1.00 . A A . 108 SER CB 1 1
8 12663 1 1 108 SER H H -21.015 18.759 11.500 1.00 . A A . 108 SER H 1 1
8 12664 1 1 108 SER HA H -23.053 19.995 13.033 1.00 . A A . 108 SER HA 1 1
8 12665 1 1 108 SER HB2 H -21.050 18.675 13.902 1.00 . A A . 108 SER HB2 1 1
8 12666 1 1 108 SER HB3 H -20.096 20.132 13.628 1.00 . A A . 108 SER HB3 1 1
8 12667 1 1 108 SER HG H -21.702 21.206 14.997 1.00 . A A . 108 SER HG 1 1
8 12668 1 1 108 SER N N -21.799 19.347 11.527 1.00 . A A . 108 SER N 1 1
8 12669 1 1 108 SER O O -22.731 22.462 12.686 1.00 . A A . 108 SER O 1 1
8 12670 1 1 108 SER OG O -21.517 20.269 15.085 1.00 . A A . 108 SER OG 1 1
8 12671 1 1 109 SER C C -19.445 23.433 10.280 1.00 . A A . 109 SER C 1 1
8 12672 1 1 109 SER CA C -20.421 23.368 11.450 1.00 . A A . 109 SER CA 1 1
8 12673 1 1 109 SER CB C -19.841 24.110 12.656 1.00 . A A . 109 SER CB 1 1
8 12674 1 1 109 SER H H -20.060 21.287 11.598 1.00 . A A . 109 SER H 1 1
8 12675 1 1 109 SER HA H -21.347 23.841 11.158 1.00 . A A . 109 SER HA 1 1
8 12676 1 1 109 SER HB2 H -19.837 25.170 12.455 1.00 . A A . 109 SER HB2 1 1
8 12677 1 1 109 SER HB3 H -20.452 23.911 13.525 1.00 . A A . 109 SER HB3 1 1
8 12678 1 1 109 SER HG H -18.529 22.966 13.553 1.00 . A A . 109 SER HG 1 1
8 12679 1 1 109 SER N N -20.718 21.984 11.802 1.00 . A A . 109 SER N 1 1
8 12680 1 1 109 SER O O -18.811 22.439 9.930 1.00 . A A . 109 SER O 1 1
8 12681 1 1 109 SER OG O -18.515 23.690 12.923 1.00 . A A . 109 SER OG 1 1
8 12682 1 1 110 GLY C C -17.659 26.093 8.626 1.00 . A A . 110 GLY C 1 1
8 12683 1 1 110 GLY CA C -18.428 24.789 8.555 1.00 . A A . 110 GLY CA 1 1
8 12684 1 1 110 GLY H H -19.860 25.372 10.002 1.00 . A A . 110 GLY H 1 1
8 12685 1 1 110 GLY HA2 H -17.726 23.969 8.539 1.00 . A A . 110 GLY HA2 1 1
8 12686 1 1 110 GLY HA3 H -19.004 24.774 7.642 1.00 . A A . 110 GLY HA3 1 1
8 12687 1 1 110 GLY N N -19.329 24.614 9.680 1.00 . A A . 110 GLY N 1 1
8 12688 1 1 110 GLY O O -16.528 26.181 8.147 1.00 . A A . 110 GLY O 1 1
9 12689 1 1 1 GLY C C 26.605 -16.763 0.957 1.00 . A A . 1 GLY C 1 1
9 12690 1 1 1 GLY CA C 27.251 -16.482 2.300 1.00 . A A . 1 GLY CA 1 1
9 12691 1 1 1 GLY H1 H 27.743 -18.211 3.419 1.00 . A A . 1 GLY H1 1 1
9 12692 1 1 1 GLY HA2 H 26.839 -15.568 2.701 1.00 . A A . 1 GLY HA2 1 1
9 12693 1 1 1 GLY HA3 H 28.313 -16.353 2.155 1.00 . A A . 1 GLY HA3 1 1
9 12694 1 1 1 GLY N N 27.034 -17.553 3.255 1.00 . A A . 1 GLY N 1 1
9 12695 1 1 1 GLY O O 26.085 -17.855 0.728 1.00 . A A . 1 GLY O 1 1
9 12696 1 1 2 SER C C 27.116 -15.850 -2.340 1.00 . A A . 2 SER C 1 1
9 12697 1 1 2 SER CA C 26.045 -15.920 -1.256 1.00 . A A . 2 SER CA 1 1
9 12698 1 1 2 SER CB C 24.994 -14.833 -1.490 1.00 . A A . 2 SER CB 1 1
9 12699 1 1 2 SER H H 27.066 -14.928 0.311 1.00 . A A . 2 SER H 1 1
9 12700 1 1 2 SER HA H 25.566 -16.887 -1.302 1.00 . A A . 2 SER HA 1 1
9 12701 1 1 2 SER HB2 H 25.415 -13.870 -1.243 1.00 . A A . 2 SER HB2 1 1
9 12702 1 1 2 SER HB3 H 24.698 -14.840 -2.529 1.00 . A A . 2 SER HB3 1 1
9 12703 1 1 2 SER HG H 23.615 -15.982 -0.705 1.00 . A A . 2 SER HG 1 1
9 12704 1 1 2 SER N N 26.636 -15.776 0.069 1.00 . A A . 2 SER N 1 1
9 12705 1 1 2 SER O O 28.087 -15.102 -2.222 1.00 . A A . 2 SER O 1 1
9 12706 1 1 2 SER OG O 23.847 -15.050 -0.687 1.00 . A A . 2 SER OG 1 1
9 12707 1 1 3 SER C C 27.263 -16.087 -5.770 1.00 . A A . 3 SER C 1 1
9 12708 1 1 3 SER CA C 27.884 -16.665 -4.501 1.00 . A A . 3 SER CA 1 1
9 12709 1 1 3 SER CB C 28.354 -18.098 -4.758 1.00 . A A . 3 SER CB 1 1
9 12710 1 1 3 SER H H 26.138 -17.208 -3.433 1.00 . A A . 3 SER H 1 1
9 12711 1 1 3 SER HA H 28.734 -16.061 -4.223 1.00 . A A . 3 SER HA 1 1
9 12712 1 1 3 SER HB2 H 29.096 -18.096 -5.541 1.00 . A A . 3 SER HB2 1 1
9 12713 1 1 3 SER HB3 H 28.786 -18.500 -3.853 1.00 . A A . 3 SER HB3 1 1
9 12714 1 1 3 SER HG H 26.718 -19.114 -4.394 1.00 . A A . 3 SER HG 1 1
9 12715 1 1 3 SER N N 26.932 -16.635 -3.397 1.00 . A A . 3 SER N 1 1
9 12716 1 1 3 SER O O 27.637 -16.457 -6.882 1.00 . A A . 3 SER O 1 1
9 12717 1 1 3 SER OG O 27.274 -18.926 -5.154 1.00 . A A . 3 SER OG 1 1
9 12718 1 1 4 GLY C C 25.206 -13.140 -6.443 1.00 . A A . 4 GLY C 1 1
9 12719 1 1 4 GLY CA C 25.653 -14.559 -6.730 1.00 . A A . 4 GLY CA 1 1
9 12720 1 1 4 GLY H H 26.054 -14.919 -4.682 1.00 . A A . 4 GLY H 1 1
9 12721 1 1 4 GLY HA2 H 26.338 -14.548 -7.565 1.00 . A A . 4 GLY HA2 1 1
9 12722 1 1 4 GLY HA3 H 24.789 -15.150 -6.994 1.00 . A A . 4 GLY HA3 1 1
9 12723 1 1 4 GLY N N 26.312 -15.175 -5.593 1.00 . A A . 4 GLY N 1 1
9 12724 1 1 4 GLY O O 25.965 -12.342 -5.893 1.00 . A A . 4 GLY O 1 1
9 12725 1 1 5 SER C C 23.117 -11.259 -5.125 1.00 . A A . 5 SER C 1 1
9 12726 1 1 5 SER CA C 23.425 -11.488 -6.601 1.00 . A A . 5 SER CA 1 1
9 12727 1 1 5 SER CB C 22.157 -11.292 -7.435 1.00 . A A . 5 SER CB 1 1
9 12728 1 1 5 SER H H 23.414 -13.503 -7.251 1.00 . A A . 5 SER H 1 1
9 12729 1 1 5 SER HA H 24.168 -10.771 -6.918 1.00 . A A . 5 SER HA 1 1
9 12730 1 1 5 SER HB2 H 22.374 -11.505 -8.470 1.00 . A A . 5 SER HB2 1 1
9 12731 1 1 5 SER HB3 H 21.389 -11.965 -7.081 1.00 . A A . 5 SER HB3 1 1
9 12732 1 1 5 SER HG H 22.372 -9.352 -7.601 1.00 . A A . 5 SER HG 1 1
9 12733 1 1 5 SER N N 23.971 -12.823 -6.817 1.00 . A A . 5 SER N 1 1
9 12734 1 1 5 SER O O 22.992 -12.209 -4.351 1.00 . A A . 5 SER O 1 1
9 12735 1 1 5 SER OG O 21.681 -9.961 -7.332 1.00 . A A . 5 SER OG 1 1
9 12736 1 1 6 SER C C 21.775 -8.431 -3.289 1.00 . A A . 6 SER C 1 1
9 12737 1 1 6 SER CA C 22.707 -9.637 -3.357 1.00 . A A . 6 SER CA 1 1
9 12738 1 1 6 SER CB C 24.004 -9.335 -2.604 1.00 . A A . 6 SER CB 1 1
9 12739 1 1 6 SER H H 23.107 -9.280 -5.405 1.00 . A A . 6 SER H 1 1
9 12740 1 1 6 SER HA H 22.220 -10.481 -2.893 1.00 . A A . 6 SER HA 1 1
9 12741 1 1 6 SER HB2 H 24.798 -9.951 -2.999 1.00 . A A . 6 SER HB2 1 1
9 12742 1 1 6 SER HB3 H 24.258 -8.293 -2.734 1.00 . A A . 6 SER HB3 1 1
9 12743 1 1 6 SER HG H 23.279 -10.353 -1.096 1.00 . A A . 6 SER HG 1 1
9 12744 1 1 6 SER N N 22.997 -9.992 -4.741 1.00 . A A . 6 SER N 1 1
9 12745 1 1 6 SER O O 22.089 -7.359 -3.803 1.00 . A A . 6 SER O 1 1
9 12746 1 1 6 SER OG O 23.865 -9.603 -1.220 1.00 . A A . 6 SER OG 1 1
9 12747 1 1 7 GLY C C 18.229 -8.032 -2.547 1.00 . A A . 7 GLY C 1 1
9 12748 1 1 7 GLY CA C 19.661 -7.537 -2.527 1.00 . A A . 7 GLY CA 1 1
9 12749 1 1 7 GLY H H 20.426 -9.494 -2.260 1.00 . A A . 7 GLY H 1 1
9 12750 1 1 7 GLY HA2 H 19.838 -7.017 -1.597 1.00 . A A . 7 GLY HA2 1 1
9 12751 1 1 7 GLY HA3 H 19.804 -6.848 -3.346 1.00 . A A . 7 GLY HA3 1 1
9 12752 1 1 7 GLY N N 20.623 -8.617 -2.650 1.00 . A A . 7 GLY N 1 1
9 12753 1 1 7 GLY O O 17.519 -7.902 -3.545 1.00 . A A . 7 GLY O 1 1
9 12754 1 1 8 PRO C C 15.374 -8.041 -1.250 1.00 . A A . 8 PRO C 1 1
9 12755 1 1 8 PRO CA C 16.423 -9.146 -1.294 1.00 . A A . 8 PRO CA 1 1
9 12756 1 1 8 PRO CB C 16.463 -9.899 0.038 1.00 . A A . 8 PRO CB 1 1
9 12757 1 1 8 PRO CD C 18.576 -8.807 -0.198 1.00 . A A . 8 PRO CD 1 1
9 12758 1 1 8 PRO CG C 17.551 -9.241 0.813 1.00 . A A . 8 PRO CG 1 1
9 12759 1 1 8 PRO HA H 16.187 -9.835 -2.092 1.00 . A A . 8 PRO HA 1 1
9 12760 1 1 8 PRO HB2 H 15.508 -9.804 0.537 1.00 . A A . 8 PRO HB2 1 1
9 12761 1 1 8 PRO HB3 H 16.680 -10.942 -0.140 1.00 . A A . 8 PRO HB3 1 1
9 12762 1 1 8 PRO HD2 H 19.040 -7.881 0.109 1.00 . A A . 8 PRO HD2 1 1
9 12763 1 1 8 PRO HD3 H 19.320 -9.577 -0.335 1.00 . A A . 8 PRO HD3 1 1
9 12764 1 1 8 PRO HG2 H 17.160 -8.385 1.342 1.00 . A A . 8 PRO HG2 1 1
9 12765 1 1 8 PRO HG3 H 17.985 -9.946 1.507 1.00 . A A . 8 PRO HG3 1 1
9 12766 1 1 8 PRO N N 17.784 -8.617 -1.425 1.00 . A A . 8 PRO N 1 1
9 12767 1 1 8 PRO O O 15.648 -6.927 -0.804 1.00 . A A . 8 PRO O 1 1
9 12768 1 1 9 VAL C C 13.029 -6.598 -0.428 1.00 . A A . 9 VAL C 1 1
9 12769 1 1 9 VAL CA C 13.077 -7.391 -1.729 1.00 . A A . 9 VAL CA 1 1
9 12770 1 1 9 VAL CB C 11.718 -8.083 -1.946 1.00 . A A . 9 VAL CB 1 1
9 12771 1 1 9 VAL CG1 C 11.574 -8.535 -3.391 1.00 . A A . 9 VAL CG1 1 1
9 12772 1 1 9 VAL CG2 C 11.561 -9.258 -0.993 1.00 . A A . 9 VAL CG2 1 1
9 12773 1 1 9 VAL H H 14.011 -9.261 -2.059 1.00 . A A . 9 VAL H 1 1
9 12774 1 1 9 VAL HA H 13.245 -6.708 -2.550 1.00 . A A . 9 VAL HA 1 1
9 12775 1 1 9 VAL HB H 10.936 -7.369 -1.736 1.00 . A A . 9 VAL HB 1 1
9 12776 1 1 9 VAL HG11 H 11.692 -7.686 -4.047 1.00 . A A . 9 VAL HG11 1 1
9 12777 1 1 9 VAL HG12 H 12.331 -9.273 -3.615 1.00 . A A . 9 VAL HG12 1 1
9 12778 1 1 9 VAL HG13 H 10.595 -8.968 -3.536 1.00 . A A . 9 VAL HG13 1 1
9 12779 1 1 9 VAL HG21 H 10.960 -8.957 -0.148 1.00 . A A . 9 VAL HG21 1 1
9 12780 1 1 9 VAL HG22 H 11.076 -10.076 -1.506 1.00 . A A . 9 VAL HG22 1 1
9 12781 1 1 9 VAL HG23 H 12.534 -9.575 -0.648 1.00 . A A . 9 VAL HG23 1 1
9 12782 1 1 9 VAL N N 14.169 -8.357 -1.716 1.00 . A A . 9 VAL N 1 1
9 12783 1 1 9 VAL O O 13.470 -7.059 0.625 1.00 . A A . 9 VAL O 1 1
9 12784 1 1 10 PRO C C 11.338 -5.000 1.674 1.00 . A A . 10 PRO C 1 1
9 12785 1 1 10 PRO CA C 12.362 -4.493 0.664 1.00 . A A . 10 PRO CA 1 1
9 12786 1 1 10 PRO CB C 11.902 -3.165 0.057 1.00 . A A . 10 PRO CB 1 1
9 12787 1 1 10 PRO CD C 11.937 -4.762 -1.722 1.00 . A A . 10 PRO CD 1 1
9 12788 1 1 10 PRO CG C 11.216 -3.546 -1.210 1.00 . A A . 10 PRO CG 1 1
9 12789 1 1 10 PRO HA H 13.314 -4.355 1.157 1.00 . A A . 10 PRO HA 1 1
9 12790 1 1 10 PRO HB2 H 11.227 -2.669 0.739 1.00 . A A . 10 PRO HB2 1 1
9 12791 1 1 10 PRO HB3 H 12.759 -2.536 -0.133 1.00 . A A . 10 PRO HB3 1 1
9 12792 1 1 10 PRO HD2 H 11.246 -5.431 -2.214 1.00 . A A . 10 PRO HD2 1 1
9 12793 1 1 10 PRO HD3 H 12.731 -4.474 -2.395 1.00 . A A . 10 PRO HD3 1 1
9 12794 1 1 10 PRO HG2 H 10.181 -3.780 -1.010 1.00 . A A . 10 PRO HG2 1 1
9 12795 1 1 10 PRO HG3 H 11.289 -2.739 -1.923 1.00 . A A . 10 PRO HG3 1 1
9 12796 1 1 10 PRO N N 12.482 -5.376 -0.499 1.00 . A A . 10 PRO N 1 1
9 12797 1 1 10 PRO O O 10.177 -5.224 1.335 1.00 . A A . 10 PRO O 1 1
9 12798 1 1 11 ALA C C 9.519 -5.008 3.879 1.00 . A A . 11 ALA C 1 1
9 12799 1 1 11 ALA CA C 10.896 -5.656 3.975 1.00 . A A . 11 ALA CA 1 1
9 12800 1 1 11 ALA CB C 11.516 -5.384 5.338 1.00 . A A . 11 ALA CB 1 1
9 12801 1 1 11 ALA H H 12.713 -4.982 3.125 1.00 . A A . 11 ALA H 1 1
9 12802 1 1 11 ALA HA H 10.789 -6.725 3.862 1.00 . A A . 11 ALA HA 1 1
9 12803 1 1 11 ALA HB1 H 12.584 -5.268 5.230 1.00 . A A . 11 ALA HB1 1 1
9 12804 1 1 11 ALA HB2 H 11.095 -4.480 5.751 1.00 . A A . 11 ALA HB2 1 1
9 12805 1 1 11 ALA HB3 H 11.308 -6.213 5.999 1.00 . A A . 11 ALA HB3 1 1
9 12806 1 1 11 ALA N N 11.776 -5.178 2.916 1.00 . A A . 11 ALA N 1 1
9 12807 1 1 11 ALA O O 9.398 -3.783 3.856 1.00 . A A . 11 ALA O 1 1
9 12808 1 1 12 THR C C 6.866 -4.214 4.717 1.00 . A A . 12 THR C 1 1
9 12809 1 1 12 THR CA C 7.114 -5.346 3.727 1.00 . A A . 12 THR CA 1 1
9 12810 1 1 12 THR CB C 6.093 -6.470 3.985 1.00 . A A . 12 THR CB 1 1
9 12811 1 1 12 THR CG2 C 4.679 -5.914 4.046 1.00 . A A . 12 THR CG2 1 1
9 12812 1 1 12 THR H H 8.643 -6.804 3.845 1.00 . A A . 12 THR H 1 1
9 12813 1 1 12 THR HA H 6.962 -4.974 2.724 1.00 . A A . 12 THR HA 1 1
9 12814 1 1 12 THR HB H 6.323 -6.934 4.934 1.00 . A A . 12 THR HB 1 1
9 12815 1 1 12 THR HG1 H 5.645 -7.183 2.202 1.00 . A A . 12 THR HG1 1 1
9 12816 1 1 12 THR HG21 H 4.668 -5.022 4.655 1.00 . A A . 12 THR HG21 1 1
9 12817 1 1 12 THR HG22 H 4.020 -6.653 4.477 1.00 . A A . 12 THR HG22 1 1
9 12818 1 1 12 THR HG23 H 4.345 -5.671 3.048 1.00 . A A . 12 THR HG23 1 1
9 12819 1 1 12 THR N N 8.482 -5.838 3.823 1.00 . A A . 12 THR N 1 1
9 12820 1 1 12 THR O O 7.269 -4.274 5.879 1.00 . A A . 12 THR O 1 1
9 12821 1 1 12 THR OG1 O 6.179 -7.457 2.951 1.00 . A A . 12 THR OG1 1 1
9 12822 1 1 13 PRO C C 4.832 -2.305 6.150 1.00 . A A . 13 PRO C 1 1
9 12823 1 1 13 PRO CA C 5.870 -1.989 5.079 1.00 . A A . 13 PRO CA 1 1
9 12824 1 1 13 PRO CB C 5.311 -0.980 4.073 1.00 . A A . 13 PRO CB 1 1
9 12825 1 1 13 PRO CD C 5.678 -3.016 2.875 1.00 . A A . 13 PRO CD 1 1
9 12826 1 1 13 PRO CG C 4.780 -1.812 2.957 1.00 . A A . 13 PRO CG 1 1
9 12827 1 1 13 PRO HA H 6.755 -1.581 5.546 1.00 . A A . 13 PRO HA 1 1
9 12828 1 1 13 PRO HB2 H 4.528 -0.399 4.540 1.00 . A A . 13 PRO HB2 1 1
9 12829 1 1 13 PRO HB3 H 6.101 -0.326 3.736 1.00 . A A . 13 PRO HB3 1 1
9 12830 1 1 13 PRO HD2 H 5.113 -3.889 2.583 1.00 . A A . 13 PRO HD2 1 1
9 12831 1 1 13 PRO HD3 H 6.486 -2.837 2.181 1.00 . A A . 13 PRO HD3 1 1
9 12832 1 1 13 PRO HG2 H 3.767 -2.114 3.173 1.00 . A A . 13 PRO HG2 1 1
9 12833 1 1 13 PRO HG3 H 4.818 -1.254 2.033 1.00 . A A . 13 PRO HG3 1 1
9 12834 1 1 13 PRO N N 6.188 -3.155 4.249 1.00 . A A . 13 PRO N 1 1
9 12835 1 1 13 PRO O O 3.913 -3.092 5.923 1.00 . A A . 13 PRO O 1 1
9 12836 1 1 14 ILE C C 2.826 -1.014 8.286 1.00 . A A . 14 ILE C 1 1
9 12837 1 1 14 ILE CA C 4.059 -1.901 8.421 1.00 . A A . 14 ILE CA 1 1
9 12838 1 1 14 ILE CB C 4.730 -1.625 9.780 1.00 . A A . 14 ILE CB 1 1
9 12839 1 1 14 ILE CD1 C 7.016 -1.991 10.838 1.00 . A A . 14 ILE CD1 1 1
9 12840 1 1 14 ILE CG1 C 5.905 -2.580 9.997 1.00 . A A . 14 ILE CG1 1 1
9 12841 1 1 14 ILE CG2 C 3.717 -1.757 10.907 1.00 . A A . 14 ILE CG2 1 1
9 12842 1 1 14 ILE H H 5.738 -1.071 7.436 1.00 . A A . 14 ILE H 1 1
9 12843 1 1 14 ILE HA H 3.749 -2.936 8.400 1.00 . A A . 14 ILE HA 1 1
9 12844 1 1 14 ILE HB H 5.097 -0.610 9.775 1.00 . A A . 14 ILE HB 1 1
9 12845 1 1 14 ILE HD11 H 7.661 -2.783 11.188 1.00 . A A . 14 ILE HD11 1 1
9 12846 1 1 14 ILE HD12 H 7.588 -1.295 10.243 1.00 . A A . 14 ILE HD12 1 1
9 12847 1 1 14 ILE HD13 H 6.590 -1.474 11.685 1.00 . A A . 14 ILE HD13 1 1
9 12848 1 1 14 ILE HG12 H 5.551 -3.470 10.493 1.00 . A A . 14 ILE HG12 1 1
9 12849 1 1 14 ILE HG13 H 6.322 -2.850 9.037 1.00 . A A . 14 ILE HG13 1 1
9 12850 1 1 14 ILE HG21 H 4.118 -1.309 11.805 1.00 . A A . 14 ILE HG21 1 1
9 12851 1 1 14 ILE HG22 H 2.804 -1.252 10.631 1.00 . A A . 14 ILE HG22 1 1
9 12852 1 1 14 ILE HG23 H 3.512 -2.802 11.086 1.00 . A A . 14 ILE HG23 1 1
9 12853 1 1 14 ILE N N 4.985 -1.686 7.316 1.00 . A A . 14 ILE N 1 1
9 12854 1 1 14 ILE O O 2.937 0.204 8.137 1.00 . A A . 14 ILE O 1 1
9 12855 1 1 15 LEU C C 0.083 -0.149 9.517 1.00 . A A . 15 LEU C 1 1
9 12856 1 1 15 LEU CA C 0.396 -0.898 8.225 1.00 . A A . 15 LEU CA 1 1
9 12857 1 1 15 LEU CB C -0.749 -1.855 7.888 1.00 . A A . 15 LEU CB 1 1
9 12858 1 1 15 LEU CD1 C -2.622 -0.251 8.333 1.00 . A A . 15 LEU CD1 1 1
9 12859 1 1 15 LEU CD2 C -1.716 -0.498 6.015 1.00 . A A . 15 LEU CD2 1 1
9 12860 1 1 15 LEU CG C -2.017 -1.214 7.324 1.00 . A A . 15 LEU CG 1 1
9 12861 1 1 15 LEU H H 1.626 -2.603 8.460 1.00 . A A . 15 LEU H 1 1
9 12862 1 1 15 LEU HA H 0.503 -0.181 7.425 1.00 . A A . 15 LEU HA 1 1
9 12863 1 1 15 LEU HB2 H -0.384 -2.562 7.158 1.00 . A A . 15 LEU HB2 1 1
9 12864 1 1 15 LEU HB3 H -1.017 -2.381 8.793 1.00 . A A . 15 LEU HB3 1 1
9 12865 1 1 15 LEU HD11 H -2.229 0.741 8.166 1.00 . A A . 15 LEU HD11 1 1
9 12866 1 1 15 LEU HD12 H -2.371 -0.573 9.333 1.00 . A A . 15 LEU HD12 1 1
9 12867 1 1 15 LEU HD13 H -3.696 -0.237 8.219 1.00 . A A . 15 LEU HD13 1 1
9 12868 1 1 15 LEU HD21 H -1.660 0.566 6.192 1.00 . A A . 15 LEU HD21 1 1
9 12869 1 1 15 LEU HD22 H -2.502 -0.703 5.303 1.00 . A A . 15 LEU HD22 1 1
9 12870 1 1 15 LEU HD23 H -0.773 -0.848 5.622 1.00 . A A . 15 LEU HD23 1 1
9 12871 1 1 15 LEU HG H -2.745 -1.987 7.123 1.00 . A A . 15 LEU HG 1 1
9 12872 1 1 15 LEU N N 1.651 -1.631 8.340 1.00 . A A . 15 LEU N 1 1
9 12873 1 1 15 LEU O O -0.292 -0.754 10.521 1.00 . A A . 15 LEU O 1 1
9 12874 1 1 16 GLN C C -0.857 3.226 10.268 1.00 . A A . 16 GLN C 1 1
9 12875 1 1 16 GLN CA C -0.031 2.002 10.649 1.00 . A A . 16 GLN CA 1 1
9 12876 1 1 16 GLN CB C 1.282 2.440 11.301 1.00 . A A . 16 GLN CB 1 1
9 12877 1 1 16 GLN CD C 1.062 1.589 13.670 1.00 . A A . 16 GLN CD 1 1
9 12878 1 1 16 GLN CG C 1.795 1.466 12.349 1.00 . A A . 16 GLN CG 1 1
9 12879 1 1 16 GLN H H 0.538 1.595 8.652 1.00 . A A . 16 GLN H 1 1
9 12880 1 1 16 GLN HA H -0.593 1.410 11.355 1.00 . A A . 16 GLN HA 1 1
9 12881 1 1 16 GLN HB2 H 2.035 2.541 10.534 1.00 . A A . 16 GLN HB2 1 1
9 12882 1 1 16 GLN HB3 H 1.131 3.399 11.776 1.00 . A A . 16 GLN HB3 1 1
9 12883 1 1 16 GLN HE21 H 1.346 -0.344 14.036 1.00 . A A . 16 GLN HE21 1 1
9 12884 1 1 16 GLN HE22 H 0.483 0.531 15.250 1.00 . A A . 16 GLN HE22 1 1
9 12885 1 1 16 GLN HG2 H 1.670 0.460 11.978 1.00 . A A . 16 GLN HG2 1 1
9 12886 1 1 16 GLN HG3 H 2.845 1.659 12.517 1.00 . A A . 16 GLN HG3 1 1
9 12887 1 1 16 GLN N N 0.237 1.171 9.482 1.00 . A A . 16 GLN N 1 1
9 12888 1 1 16 GLN NE2 N 0.951 0.480 14.392 1.00 . A A . 16 GLN NE2 1 1
9 12889 1 1 16 GLN O O -0.331 4.198 9.722 1.00 . A A . 16 GLN O 1 1
9 12890 1 1 16 GLN OE1 O 0.599 2.669 14.038 1.00 . A A . 16 GLN OE1 1 1
9 12891 1 1 17 LEU C C -3.050 5.316 11.365 1.00 . A A . 17 LEU C 1 1
9 12892 1 1 17 LEU CA C -3.052 4.279 10.246 1.00 . A A . 17 LEU CA 1 1
9 12893 1 1 17 LEU CB C -4.472 3.758 10.020 1.00 . A A . 17 LEU CB 1 1
9 12894 1 1 17 LEU CD1 C -6.581 4.075 8.704 1.00 . A A . 17 LEU CD1 1 1
9 12895 1 1 17 LEU CD2 C -6.078 5.582 10.637 1.00 . A A . 17 LEU CD2 1 1
9 12896 1 1 17 LEU CG C -5.484 4.774 9.491 1.00 . A A . 17 LEU CG 1 1
9 12897 1 1 17 LEU H H -2.513 2.373 10.993 1.00 . A A . 17 LEU H 1 1
9 12898 1 1 17 LEU HA H -2.700 4.746 9.338 1.00 . A A . 17 LEU HA 1 1
9 12899 1 1 17 LEU HB2 H -4.418 2.946 9.312 1.00 . A A . 17 LEU HB2 1 1
9 12900 1 1 17 LEU HB3 H -4.840 3.384 10.965 1.00 . A A . 17 LEU HB3 1 1
9 12901 1 1 17 LEU HD11 H -7.332 3.704 9.385 1.00 . A A . 17 LEU HD11 1 1
9 12902 1 1 17 LEU HD12 H -6.158 3.251 8.150 1.00 . A A . 17 LEU HD12 1 1
9 12903 1 1 17 LEU HD13 H -7.033 4.776 8.017 1.00 . A A . 17 LEU HD13 1 1
9 12904 1 1 17 LEU HD21 H -5.734 6.603 10.572 1.00 . A A . 17 LEU HD21 1 1
9 12905 1 1 17 LEU HD22 H -5.764 5.155 11.578 1.00 . A A . 17 LEU HD22 1 1
9 12906 1 1 17 LEU HD23 H -7.155 5.559 10.572 1.00 . A A . 17 LEU HD23 1 1
9 12907 1 1 17 LEU HG H -4.980 5.460 8.824 1.00 . A A . 17 LEU HG 1 1
9 12908 1 1 17 LEU N N -2.152 3.174 10.558 1.00 . A A . 17 LEU N 1 1
9 12909 1 1 17 LEU O O -2.757 4.998 12.517 1.00 . A A . 17 LEU O 1 1
9 12910 1 1 18 GLU C C -4.749 8.382 11.928 1.00 . A A . 18 GLU C 1 1
9 12911 1 1 18 GLU CA C -3.419 7.638 11.992 1.00 . A A . 18 GLU CA 1 1
9 12912 1 1 18 GLU CB C -2.264 8.612 11.751 1.00 . A A . 18 GLU CB 1 1
9 12913 1 1 18 GLU CD C -1.059 8.684 13.969 1.00 . A A . 18 GLU CD 1 1
9 12914 1 1 18 GLU CG C -1.906 9.446 12.969 1.00 . A A . 18 GLU CG 1 1
9 12915 1 1 18 GLU H H -3.605 6.746 10.082 1.00 . A A . 18 GLU H 1 1
9 12916 1 1 18 GLU HA H -3.310 7.203 12.975 1.00 . A A . 18 GLU HA 1 1
9 12917 1 1 18 GLU HB2 H -1.390 8.051 11.455 1.00 . A A . 18 GLU HB2 1 1
9 12918 1 1 18 GLU HB3 H -2.538 9.283 10.950 1.00 . A A . 18 GLU HB3 1 1
9 12919 1 1 18 GLU HG2 H -1.357 10.317 12.645 1.00 . A A . 18 GLU HG2 1 1
9 12920 1 1 18 GLU HG3 H -2.818 9.759 13.456 1.00 . A A . 18 GLU HG3 1 1
9 12921 1 1 18 GLU N N -3.381 6.555 11.016 1.00 . A A . 18 GLU N 1 1
9 12922 1 1 18 GLU O O -5.512 8.394 12.894 1.00 . A A . 18 GLU O 1 1
9 12923 1 1 18 GLU OE1 O 0.101 8.359 13.637 1.00 . A A . 18 GLU OE1 1 1
9 12924 1 1 18 GLU OE2 O -1.554 8.413 15.083 1.00 . A A . 18 GLU OE2 1 1
9 12925 1 1 19 GLU C C -7.466 8.913 10.999 1.00 . A A . 19 GLU C 1 1
9 12926 1 1 19 GLU CA C -6.256 9.751 10.595 1.00 . A A . 19 GLU CA 1 1
9 12927 1 1 19 GLU CB C -6.393 10.193 9.136 1.00 . A A . 19 GLU CB 1 1
9 12928 1 1 19 GLU CD C -6.657 12.705 9.156 1.00 . A A . 19 GLU CD 1 1
9 12929 1 1 19 GLU CG C -7.338 11.367 8.942 1.00 . A A . 19 GLU CG 1 1
9 12930 1 1 19 GLU H H -4.370 8.957 10.051 1.00 . A A . 19 GLU H 1 1
9 12931 1 1 19 GLU HA H -6.213 10.627 11.224 1.00 . A A . 19 GLU HA 1 1
9 12932 1 1 19 GLU HB2 H -5.418 10.476 8.765 1.00 . A A . 19 GLU HB2 1 1
9 12933 1 1 19 GLU HB3 H -6.761 9.361 8.554 1.00 . A A . 19 GLU HB3 1 1
9 12934 1 1 19 GLU HG2 H -7.728 11.336 7.936 1.00 . A A . 19 GLU HG2 1 1
9 12935 1 1 19 GLU HG3 H -8.152 11.277 9.645 1.00 . A A . 19 GLU HG3 1 1
9 12936 1 1 19 GLU N N -5.019 9.003 10.784 1.00 . A A . 19 GLU N 1 1
9 12937 1 1 19 GLU O O -7.642 7.790 10.526 1.00 . A A . 19 GLU O 1 1
9 12938 1 1 19 GLU OE1 O -6.262 12.993 10.304 1.00 . A A . 19 GLU OE1 1 1
9 12939 1 1 19 GLU OE2 O -6.520 13.464 8.173 1.00 . A A . 19 GLU OE2 1 1
9 12940 1 1 20 CYS C C -10.673 9.044 11.428 1.00 . A A . 20 CYS C 1 1
9 12941 1 1 20 CYS CA C -9.487 8.772 12.347 1.00 . A A . 20 CYS CA 1 1
9 12942 1 1 20 CYS CB C -9.824 9.202 13.776 1.00 . A A . 20 CYS CB 1 1
9 12943 1 1 20 CYS H H -8.100 10.366 12.218 1.00 . A A . 20 CYS H 1 1
9 12944 1 1 20 CYS HA H -9.277 7.713 12.340 1.00 . A A . 20 CYS HA 1 1
9 12945 1 1 20 CYS HB2 H -8.907 9.403 14.309 1.00 . A A . 20 CYS HB2 1 1
9 12946 1 1 20 CYS HB3 H -10.417 10.104 13.741 1.00 . A A . 20 CYS HB3 1 1
9 12947 1 1 20 CYS HG H -11.115 7.006 13.886 1.00 . A A . 20 CYS HG 1 1
9 12948 1 1 20 CYS N N -8.294 9.467 11.877 1.00 . A A . 20 CYS N 1 1
9 12949 1 1 20 CYS O O -10.734 10.081 10.767 1.00 . A A . 20 CYS O 1 1
9 12950 1 1 20 CYS SG S -10.749 7.968 14.720 1.00 . A A . 20 CYS SG 1 1
9 12951 1 1 21 CYS C C -13.818 9.172 11.195 1.00 . A A . 21 CYS C 1 1
9 12952 1 1 21 CYS CA C -12.796 8.242 10.548 1.00 . A A . 21 CYS CA 1 1
9 12953 1 1 21 CYS CB C -13.426 6.873 10.291 1.00 . A A . 21 CYS CB 1 1
9 12954 1 1 21 CYS H H -11.507 7.300 11.939 1.00 . A A . 21 CYS H 1 1
9 12955 1 1 21 CYS HA H -12.485 8.669 9.607 1.00 . A A . 21 CYS HA 1 1
9 12956 1 1 21 CYS HB2 H -14.259 6.989 9.613 1.00 . A A . 21 CYS HB2 1 1
9 12957 1 1 21 CYS HB3 H -12.689 6.226 9.838 1.00 . A A . 21 CYS HB3 1 1
9 12958 1 1 21 CYS HG H -14.738 6.937 12.476 1.00 . A A . 21 CYS HG 1 1
9 12959 1 1 21 CYS N N -11.612 8.105 11.389 1.00 . A A . 21 CYS N 1 1
9 12960 1 1 21 CYS O O -15.007 8.859 11.258 1.00 . A A . 21 CYS O 1 1
9 12961 1 1 21 CYS SG S -14.041 6.051 11.780 1.00 . A A . 21 CYS SG 1 1
9 12962 1 1 22 THR C C -15.001 12.096 11.293 1.00 . A A . 22 THR C 1 1
9 12963 1 1 22 THR CA C -14.217 11.291 12.324 1.00 . A A . 22 THR CA 1 1
9 12964 1 1 22 THR CB C -13.415 12.260 13.213 1.00 . A A . 22 THR CB 1 1
9 12965 1 1 22 THR CG2 C -14.343 13.226 13.934 1.00 . A A . 22 THR CG2 1 1
9 12966 1 1 22 THR H H -12.388 10.510 11.599 1.00 . A A . 22 THR H 1 1
9 12967 1 1 22 THR HA H -14.913 10.753 12.951 1.00 . A A . 22 THR HA 1 1
9 12968 1 1 22 THR HB H -12.744 12.829 12.585 1.00 . A A . 22 THR HB 1 1
9 12969 1 1 22 THR HG1 H -12.169 12.135 14.736 1.00 . A A . 22 THR HG1 1 1
9 12970 1 1 22 THR HG21 H -13.773 13.813 14.640 1.00 . A A . 22 THR HG21 1 1
9 12971 1 1 22 THR HG22 H -15.104 12.669 14.460 1.00 . A A . 22 THR HG22 1 1
9 12972 1 1 22 THR HG23 H -14.809 13.882 13.214 1.00 . A A . 22 THR HG23 1 1
9 12973 1 1 22 THR N N -13.346 10.317 11.678 1.00 . A A . 22 THR N 1 1
9 12974 1 1 22 THR O O -14.600 13.197 10.915 1.00 . A A . 22 THR O 1 1
9 12975 1 1 22 THR OG1 O -12.647 11.524 14.171 1.00 . A A . 22 THR OG1 1 1
9 12976 1 1 23 HIS C C -16.135 12.664 8.656 1.00 . A A . 23 HIS C 1 1
9 12977 1 1 23 HIS CA C -16.962 12.207 9.855 1.00 . A A . 23 HIS CA 1 1
9 12978 1 1 23 HIS CB C -17.672 13.405 10.485 1.00 . A A . 23 HIS CB 1 1
9 12979 1 1 23 HIS CD2 C -20.126 13.087 9.707 1.00 . A A . 23 HIS CD2 1 1
9 12980 1 1 23 HIS CE1 C -20.371 14.984 8.636 1.00 . A A . 23 HIS CE1 1 1
9 12981 1 1 23 HIS CG C -18.958 13.764 9.807 1.00 . A A . 23 HIS CG 1 1
9 12982 1 1 23 HIS H H -16.388 10.660 11.181 1.00 . A A . 23 HIS H 1 1
9 12983 1 1 23 HIS HA H -17.702 11.498 9.516 1.00 . A A . 23 HIS HA 1 1
9 12984 1 1 23 HIS HB2 H -17.894 13.181 11.518 1.00 . A A . 23 HIS HB2 1 1
9 12985 1 1 23 HIS HB3 H -17.021 14.266 10.441 1.00 . A A . 23 HIS HB3 1 1
9 12986 1 1 23 HIS HD1 H -18.477 15.657 9.016 1.00 . A A . 23 HIS HD1 1 1
9 12987 1 1 23 HIS HD2 H -20.341 12.114 10.127 1.00 . A A . 23 HIS HD2 1 1
9 12988 1 1 23 HIS HE1 H -20.798 15.789 8.057 1.00 . A A . 23 HIS HE1 1 1
9 12989 1 1 23 HIS HE2 H -21.934 13.673 8.814 1.00 . A A . 23 HIS HE2 1 1
9 12990 1 1 23 HIS N N -16.121 11.540 10.842 1.00 . A A . 23 HIS N 1 1
9 12991 1 1 23 HIS ND1 N -19.144 14.948 9.124 1.00 . A A . 23 HIS ND1 1 1
9 12992 1 1 23 HIS NE2 N -20.987 13.866 8.975 1.00 . A A . 23 HIS NE2 1 1
9 12993 1 1 23 HIS O O -16.419 13.698 8.053 1.00 . A A . 23 HIS O 1 1
9 12994 1 1 24 ASN C C -14.270 11.102 6.147 1.00 . A A . 24 ASN C 1 1
9 12995 1 1 24 ASN CA C -14.243 12.212 7.193 1.00 . A A . 24 ASN CA 1 1
9 12996 1 1 24 ASN CB C -12.810 12.438 7.677 1.00 . A A . 24 ASN CB 1 1
9 12997 1 1 24 ASN CG C -12.643 13.765 8.392 1.00 . A A . 24 ASN CG 1 1
9 12998 1 1 24 ASN H H -14.936 11.074 8.838 1.00 . A A . 24 ASN H 1 1
9 12999 1 1 24 ASN HA H -14.610 13.123 6.744 1.00 . A A . 24 ASN HA 1 1
9 13000 1 1 24 ASN HB2 H -12.538 11.646 8.361 1.00 . A A . 24 ASN HB2 1 1
9 13001 1 1 24 ASN HB3 H -12.142 12.419 6.829 1.00 . A A . 24 ASN HB3 1 1
9 13002 1 1 24 ASN HD21 H -10.702 13.414 8.643 1.00 . A A . 24 ASN HD21 1 1
9 13003 1 1 24 ASN HD22 H -11.283 14.911 9.279 1.00 . A A . 24 ASN HD22 1 1
9 13004 1 1 24 ASN N N -15.112 11.886 8.318 1.00 . A A . 24 ASN N 1 1
9 13005 1 1 24 ASN ND2 N -11.419 14.060 8.814 1.00 . A A . 24 ASN ND2 1 1
9 13006 1 1 24 ASN O O -13.977 9.945 6.446 1.00 . A A . 24 ASN O 1 1
9 13007 1 1 24 ASN OD1 O -13.603 14.516 8.561 1.00 . A A . 24 ASN OD1 1 1
9 13008 1 1 25 ASN C C -13.321 10.329 3.168 1.00 . A A . 25 ASN C 1 1
9 13009 1 1 25 ASN CA C -14.687 10.499 3.826 1.00 . A A . 25 ASN CA 1 1
9 13010 1 1 25 ASN CB C -15.715 10.944 2.783 1.00 . A A . 25 ASN CB 1 1
9 13011 1 1 25 ASN CG C -17.128 10.538 3.155 1.00 . A A . 25 ASN CG 1 1
9 13012 1 1 25 ASN H H -14.845 12.401 4.740 1.00 . A A . 25 ASN H 1 1
9 13013 1 1 25 ASN HA H -14.995 9.550 4.239 1.00 . A A . 25 ASN HA 1 1
9 13014 1 1 25 ASN HB2 H -15.683 12.020 2.692 1.00 . A A . 25 ASN HB2 1 1
9 13015 1 1 25 ASN HB3 H -15.470 10.499 1.831 1.00 . A A . 25 ASN HB3 1 1
9 13016 1 1 25 ASN HD21 H -17.639 10.470 1.234 1.00 . A A . 25 ASN HD21 1 1
9 13017 1 1 25 ASN HD22 H -18.891 10.080 2.359 1.00 . A A . 25 ASN HD22 1 1
9 13018 1 1 25 ASN N N -14.622 11.464 4.917 1.00 . A A . 25 ASN N 1 1
9 13019 1 1 25 ASN ND2 N -17.971 10.343 2.148 1.00 . A A . 25 ASN ND2 1 1
9 13020 1 1 25 ASN O O -13.215 10.249 1.944 1.00 . A A . 25 ASN O 1 1
9 13021 1 1 25 ASN OD1 O -17.457 10.400 4.333 1.00 . A A . 25 ASN OD1 1 1
9 13022 1 1 26 SER C C -10.056 9.346 4.486 1.00 . A A . 26 SER C 1 1
9 13023 1 1 26 SER CA C -10.917 10.116 3.489 1.00 . A A . 26 SER CA 1 1
9 13024 1 1 26 SER CB C -10.293 11.485 3.209 1.00 . A A . 26 SER CB 1 1
9 13025 1 1 26 SER H H -12.426 10.343 4.956 1.00 . A A . 26 SER H 1 1
9 13026 1 1 26 SER HA H -10.966 9.557 2.566 1.00 . A A . 26 SER HA 1 1
9 13027 1 1 26 SER HB2 H -10.268 12.060 4.122 1.00 . A A . 26 SER HB2 1 1
9 13028 1 1 26 SER HB3 H -9.286 11.349 2.841 1.00 . A A . 26 SER HB3 1 1
9 13029 1 1 26 SER HG H -11.716 12.721 2.677 1.00 . A A . 26 SER HG 1 1
9 13030 1 1 26 SER N N -12.277 10.273 3.990 1.00 . A A . 26 SER N 1 1
9 13031 1 1 26 SER O O -10.108 9.596 5.690 1.00 . A A . 26 SER O 1 1
9 13032 1 1 26 SER OG O -11.041 12.198 2.239 1.00 . A A . 26 SER OG 1 1
9 13033 1 1 27 ALA C C -6.925 7.857 4.491 1.00 . A A . 27 ALA C 1 1
9 13034 1 1 27 ALA CA C -8.392 7.602 4.818 1.00 . A A . 27 ALA CA 1 1
9 13035 1 1 27 ALA CB C -8.722 6.125 4.661 1.00 . A A . 27 ALA CB 1 1
9 13036 1 1 27 ALA H H -9.269 8.256 3.007 1.00 . A A . 27 ALA H 1 1
9 13037 1 1 27 ALA HA H -8.574 7.879 5.847 1.00 . A A . 27 ALA HA 1 1
9 13038 1 1 27 ALA HB1 H -9.107 5.947 3.667 1.00 . A A . 27 ALA HB1 1 1
9 13039 1 1 27 ALA HB2 H -7.828 5.539 4.811 1.00 . A A . 27 ALA HB2 1 1
9 13040 1 1 27 ALA HB3 H -9.465 5.843 5.391 1.00 . A A . 27 ALA HB3 1 1
9 13041 1 1 27 ALA N N -9.266 8.408 3.975 1.00 . A A . 27 ALA N 1 1
9 13042 1 1 27 ALA O O -6.488 7.663 3.355 1.00 . A A . 27 ALA O 1 1
9 13043 1 1 28 THR C C -3.887 7.603 6.105 1.00 . A A . 28 THR C 1 1
9 13044 1 1 28 THR CA C -4.749 8.576 5.309 1.00 . A A . 28 THR CA 1 1
9 13045 1 1 28 THR CB C -4.404 10.016 5.735 1.00 . A A . 28 THR CB 1 1
9 13046 1 1 28 THR CG2 C -2.906 10.264 5.640 1.00 . A A . 28 THR CG2 1 1
9 13047 1 1 28 THR H H -6.572 8.428 6.373 1.00 . A A . 28 THR H 1 1
9 13048 1 1 28 THR HA H -4.520 8.469 4.259 1.00 . A A . 28 THR HA 1 1
9 13049 1 1 28 THR HB H -4.712 10.155 6.762 1.00 . A A . 28 THR HB 1 1
9 13050 1 1 28 THR HG1 H -5.492 11.637 5.456 1.00 . A A . 28 THR HG1 1 1
9 13051 1 1 28 THR HG21 H -2.675 11.236 6.050 1.00 . A A . 28 THR HG21 1 1
9 13052 1 1 28 THR HG22 H -2.600 10.228 4.605 1.00 . A A . 28 THR HG22 1 1
9 13053 1 1 28 THR HG23 H -2.379 9.504 6.198 1.00 . A A . 28 THR HG23 1 1
9 13054 1 1 28 THR N N -6.167 8.293 5.492 1.00 . A A . 28 THR N 1 1
9 13055 1 1 28 THR O O -4.007 7.507 7.327 1.00 . A A . 28 THR O 1 1
9 13056 1 1 28 THR OG1 O -5.101 10.952 4.907 1.00 . A A . 28 THR OG1 1 1
9 13057 1 1 29 LEU C C -0.673 6.325 5.892 1.00 . A A . 29 LEU C 1 1
9 13058 1 1 29 LEU CA C -2.134 5.915 6.048 1.00 . A A . 29 LEU CA 1 1
9 13059 1 1 29 LEU CB C -2.350 4.522 5.452 1.00 . A A . 29 LEU CB 1 1
9 13060 1 1 29 LEU CD1 C -2.462 3.185 3.335 1.00 . A A . 29 LEU CD1 1 1
9 13061 1 1 29 LEU CD2 C -4.387 4.638 3.995 1.00 . A A . 29 LEU CD2 1 1
9 13062 1 1 29 LEU CG C -2.874 4.480 4.016 1.00 . A A . 29 LEU CG 1 1
9 13063 1 1 29 LEU H H -2.968 7.002 4.435 1.00 . A A . 29 LEU H 1 1
9 13064 1 1 29 LEU HA H -2.378 5.890 7.099 1.00 . A A . 29 LEU HA 1 1
9 13065 1 1 29 LEU HB2 H -1.405 4.003 5.475 1.00 . A A . 29 LEU HB2 1 1
9 13066 1 1 29 LEU HB3 H -3.060 4.002 6.080 1.00 . A A . 29 LEU HB3 1 1
9 13067 1 1 29 LEU HD11 H -1.894 3.410 2.445 1.00 . A A . 29 LEU HD11 1 1
9 13068 1 1 29 LEU HD12 H -3.344 2.622 3.067 1.00 . A A . 29 LEU HD12 1 1
9 13069 1 1 29 LEU HD13 H -1.855 2.600 4.012 1.00 . A A . 29 LEU HD13 1 1
9 13070 1 1 29 LEU HD21 H -4.835 3.893 4.636 1.00 . A A . 29 LEU HD21 1 1
9 13071 1 1 29 LEU HD22 H -4.749 4.509 2.985 1.00 . A A . 29 LEU HD22 1 1
9 13072 1 1 29 LEU HD23 H -4.651 5.623 4.349 1.00 . A A . 29 LEU HD23 1 1
9 13073 1 1 29 LEU HG H -2.443 5.301 3.459 1.00 . A A . 29 LEU HG 1 1
9 13074 1 1 29 LEU N N -3.018 6.882 5.406 1.00 . A A . 29 LEU N 1 1
9 13075 1 1 29 LEU O O -0.230 6.677 4.799 1.00 . A A . 29 LEU O 1 1
9 13076 1 1 30 SER C C 2.357 5.456 7.367 1.00 . A A . 30 SER C 1 1
9 13077 1 1 30 SER CA C 1.482 6.644 6.979 1.00 . A A . 30 SER CA 1 1
9 13078 1 1 30 SER CB C 1.735 7.811 7.935 1.00 . A A . 30 SER CB 1 1
9 13079 1 1 30 SER H H -0.341 5.987 7.835 1.00 . A A . 30 SER H 1 1
9 13080 1 1 30 SER HA H 1.735 6.950 5.975 1.00 . A A . 30 SER HA 1 1
9 13081 1 1 30 SER HB2 H 1.306 8.711 7.521 1.00 . A A . 30 SER HB2 1 1
9 13082 1 1 30 SER HB3 H 1.274 7.598 8.889 1.00 . A A . 30 SER HB3 1 1
9 13083 1 1 30 SER HG H 3.609 7.660 7.386 1.00 . A A . 30 SER HG 1 1
9 13084 1 1 30 SER N N 0.071 6.276 6.993 1.00 . A A . 30 SER N 1 1
9 13085 1 1 30 SER O O 3.194 5.554 8.263 1.00 . A A . 30 SER O 1 1
9 13086 1 1 30 SER OG O 3.123 8.016 8.133 1.00 . A A . 30 SER OG 1 1
9 13087 1 1 31 TRP C C 4.390 3.461 7.218 1.00 . A A . 31 TRP C 1 1
9 13088 1 1 31 TRP CA C 2.926 3.126 6.957 1.00 . A A . 31 TRP CA 1 1
9 13089 1 1 31 TRP CB C 2.814 2.150 5.785 1.00 . A A . 31 TRP CB 1 1
9 13090 1 1 31 TRP CD1 C 4.362 2.702 3.818 1.00 . A A . 31 TRP CD1 1 1
9 13091 1 1 31 TRP CD2 C 2.296 3.544 3.627 1.00 . A A . 31 TRP CD2 1 1
9 13092 1 1 31 TRP CE2 C 3.040 3.917 2.491 1.00 . A A . 31 TRP CE2 1 1
9 13093 1 1 31 TRP CE3 C 0.965 3.959 3.727 1.00 . A A . 31 TRP CE3 1 1
9 13094 1 1 31 TRP CG C 3.160 2.767 4.463 1.00 . A A . 31 TRP CG 1 1
9 13095 1 1 31 TRP CH2 C 1.191 5.078 1.589 1.00 . A A . 31 TRP CH2 1 1
9 13096 1 1 31 TRP CZ2 C 2.496 4.685 1.465 1.00 . A A . 31 TRP CZ2 1 1
9 13097 1 1 31 TRP CZ3 C 0.427 4.722 2.708 1.00 . A A . 31 TRP CZ3 1 1
9 13098 1 1 31 TRP H H 1.473 4.317 5.982 1.00 . A A . 31 TRP H 1 1
9 13099 1 1 31 TRP HA H 2.512 2.662 7.840 1.00 . A A . 31 TRP HA 1 1
9 13100 1 1 31 TRP HB2 H 3.484 1.320 5.950 1.00 . A A . 31 TRP HB2 1 1
9 13101 1 1 31 TRP HB3 H 1.799 1.784 5.727 1.00 . A A . 31 TRP HB3 1 1
9 13102 1 1 31 TRP HD1 H 5.229 2.183 4.198 1.00 . A A . 31 TRP HD1 1 1
9 13103 1 1 31 TRP HE1 H 5.031 3.490 1.990 1.00 . A A . 31 TRP HE1 1 1
9 13104 1 1 31 TRP HE3 H 0.360 3.695 4.582 1.00 . A A . 31 TRP HE3 1 1
9 13105 1 1 31 TRP HH2 H 0.730 5.675 0.818 1.00 . A A . 31 TRP HH2 1 1
9 13106 1 1 31 TRP HZ2 H 3.071 4.967 0.596 1.00 . A A . 31 TRP HZ2 1 1
9 13107 1 1 31 TRP HZ3 H -0.600 5.052 2.768 1.00 . A A . 31 TRP HZ3 1 1
9 13108 1 1 31 TRP N N 2.156 4.334 6.685 1.00 . A A . 31 TRP N 1 1
9 13109 1 1 31 TRP NE1 N 4.297 3.392 2.632 1.00 . A A . 31 TRP NE1 1 1
9 13110 1 1 31 TRP O O 4.870 4.529 6.838 1.00 . A A . 31 TRP O 1 1
9 13111 1 1 32 LYS C C 7.289 1.440 8.006 1.00 . A A . 32 LYS C 1 1
9 13112 1 1 32 LYS CA C 6.507 2.739 8.178 1.00 . A A . 32 LYS CA 1 1
9 13113 1 1 32 LYS CB C 6.668 3.258 9.609 1.00 . A A . 32 LYS CB 1 1
9 13114 1 1 32 LYS CD C 6.761 2.723 12.061 1.00 . A A . 32 LYS CD 1 1
9 13115 1 1 32 LYS CE C 6.875 1.597 13.077 1.00 . A A . 32 LYS CE 1 1
9 13116 1 1 32 LYS CG C 6.464 2.190 10.670 1.00 . A A . 32 LYS CG 1 1
9 13117 1 1 32 LYS H H 4.658 1.710 8.145 1.00 . A A . 32 LYS H 1 1
9 13118 1 1 32 LYS HA H 6.899 3.474 7.492 1.00 . A A . 32 LYS HA 1 1
9 13119 1 1 32 LYS HB2 H 7.663 3.663 9.722 1.00 . A A . 32 LYS HB2 1 1
9 13120 1 1 32 LYS HB3 H 5.947 4.045 9.777 1.00 . A A . 32 LYS HB3 1 1
9 13121 1 1 32 LYS HD2 H 7.694 3.267 12.038 1.00 . A A . 32 LYS HD2 1 1
9 13122 1 1 32 LYS HD3 H 5.963 3.387 12.361 1.00 . A A . 32 LYS HD3 1 1
9 13123 1 1 32 LYS HE2 H 6.010 0.958 12.985 1.00 . A A . 32 LYS HE2 1 1
9 13124 1 1 32 LYS HE3 H 7.767 1.027 12.864 1.00 . A A . 32 LYS HE3 1 1
9 13125 1 1 32 LYS HG2 H 5.439 1.854 10.636 1.00 . A A . 32 LYS HG2 1 1
9 13126 1 1 32 LYS HG3 H 7.124 1.360 10.463 1.00 . A A . 32 LYS HG3 1 1
9 13127 1 1 32 LYS HZ1 H 6.034 1.990 14.948 1.00 . A A . 32 LYS HZ1 1 1
9 13128 1 1 32 LYS HZ2 H 7.192 3.124 14.466 1.00 . A A . 32 LYS HZ2 1 1
9 13129 1 1 32 LYS HZ3 H 7.678 1.596 15.005 1.00 . A A . 32 LYS HZ3 1 1
9 13130 1 1 32 LYS N N 5.096 2.542 7.868 1.00 . A A . 32 LYS N 1 1
9 13131 1 1 32 LYS NZ N 6.950 2.113 14.472 1.00 . A A . 32 LYS NZ 1 1
9 13132 1 1 32 LYS O O 6.737 0.350 8.153 1.00 . A A . 32 LYS O 1 1
9 13133 1 1 33 GLN C C 9.964 -0.107 8.841 1.00 . A A . 33 GLN C 1 1
9 13134 1 1 33 GLN CA C 9.431 0.401 7.505 1.00 . A A . 33 GLN CA 1 1
9 13135 1 1 33 GLN CB C 10.596 0.744 6.575 1.00 . A A . 33 GLN CB 1 1
9 13136 1 1 33 GLN CD C 11.410 0.588 4.189 1.00 . A A . 33 GLN CD 1 1
9 13137 1 1 33 GLN CG C 10.214 0.763 5.104 1.00 . A A . 33 GLN CG 1 1
9 13138 1 1 33 GLN H H 8.957 2.462 7.592 1.00 . A A . 33 GLN H 1 1
9 13139 1 1 33 GLN HA H 8.836 -0.377 7.050 1.00 . A A . 33 GLN HA 1 1
9 13140 1 1 33 GLN HB2 H 10.976 1.720 6.839 1.00 . A A . 33 GLN HB2 1 1
9 13141 1 1 33 GLN HB3 H 11.378 0.013 6.712 1.00 . A A . 33 GLN HB3 1 1
9 13142 1 1 33 GLN HE21 H 11.051 -1.363 4.052 1.00 . A A . 33 GLN HE21 1 1
9 13143 1 1 33 GLN HE22 H 12.417 -0.787 3.165 1.00 . A A . 33 GLN HE22 1 1
9 13144 1 1 33 GLN HG2 H 9.516 -0.040 4.916 1.00 . A A . 33 GLN HG2 1 1
9 13145 1 1 33 GLN HG3 H 9.743 1.708 4.880 1.00 . A A . 33 GLN HG3 1 1
9 13146 1 1 33 GLN N N 8.575 1.566 7.696 1.00 . A A . 33 GLN N 1 1
9 13147 1 1 33 GLN NE2 N 11.651 -0.645 3.759 1.00 . A A . 33 GLN NE2 1 1
9 13148 1 1 33 GLN O O 10.219 0.662 9.768 1.00 . A A . 33 GLN O 1 1
9 13149 1 1 33 GLN OE1 O 12.109 1.550 3.871 1.00 . A A . 33 GLN OE1 1 1
9 13150 1 1 34 PRO C C 12.114 -1.763 10.413 1.00 . A A . 34 PRO C 1 1
9 13151 1 1 34 PRO CA C 10.643 -2.074 10.162 1.00 . A A . 34 PRO CA 1 1
9 13152 1 1 34 PRO CB C 10.452 -3.567 9.883 1.00 . A A . 34 PRO CB 1 1
9 13153 1 1 34 PRO CD C 9.855 -2.410 7.878 1.00 . A A . 34 PRO CD 1 1
9 13154 1 1 34 PRO CG C 10.469 -3.680 8.398 1.00 . A A . 34 PRO CG 1 1
9 13155 1 1 34 PRO HA H 10.063 -1.790 11.028 1.00 . A A . 34 PRO HA 1 1
9 13156 1 1 34 PRO HB2 H 11.260 -4.126 10.333 1.00 . A A . 34 PRO HB2 1 1
9 13157 1 1 34 PRO HB3 H 9.508 -3.895 10.293 1.00 . A A . 34 PRO HB3 1 1
9 13158 1 1 34 PRO HD2 H 10.325 -2.115 6.951 1.00 . A A . 34 PRO HD2 1 1
9 13159 1 1 34 PRO HD3 H 8.791 -2.533 7.742 1.00 . A A . 34 PRO HD3 1 1
9 13160 1 1 34 PRO HG2 H 11.486 -3.775 8.049 1.00 . A A . 34 PRO HG2 1 1
9 13161 1 1 34 PRO HG3 H 9.884 -4.533 8.088 1.00 . A A . 34 PRO HG3 1 1
9 13162 1 1 34 PRO N N 10.138 -1.433 8.944 1.00 . A A . 34 PRO N 1 1
9 13163 1 1 34 PRO O O 12.942 -1.780 9.501 1.00 . A A . 34 PRO O 1 1
9 13164 1 1 35 PRO C C 14.746 -2.366 12.009 1.00 . A A . 35 PRO C 1 1
9 13165 1 1 35 PRO CA C 13.825 -1.153 12.078 1.00 . A A . 35 PRO CA 1 1
9 13166 1 1 35 PRO CB C 13.672 -0.680 13.526 1.00 . A A . 35 PRO CB 1 1
9 13167 1 1 35 PRO CD C 11.517 -1.433 12.816 1.00 . A A . 35 PRO CD 1 1
9 13168 1 1 35 PRO CG C 12.426 -1.338 14.010 1.00 . A A . 35 PRO CG 1 1
9 13169 1 1 35 PRO HA H 14.237 -0.354 11.479 1.00 . A A . 35 PRO HA 1 1
9 13170 1 1 35 PRO HB2 H 14.532 -0.990 14.102 1.00 . A A . 35 PRO HB2 1 1
9 13171 1 1 35 PRO HB3 H 13.584 0.396 13.550 1.00 . A A . 35 PRO HB3 1 1
9 13172 1 1 35 PRO HD2 H 10.927 -2.336 12.861 1.00 . A A . 35 PRO HD2 1 1
9 13173 1 1 35 PRO HD3 H 10.877 -0.564 12.759 1.00 . A A . 35 PRO HD3 1 1
9 13174 1 1 35 PRO HG2 H 12.654 -2.323 14.387 1.00 . A A . 35 PRO HG2 1 1
9 13175 1 1 35 PRO HG3 H 11.969 -0.736 14.781 1.00 . A A . 35 PRO HG3 1 1
9 13176 1 1 35 PRO N N 12.451 -1.472 11.678 1.00 . A A . 35 PRO N 1 1
9 13177 1 1 35 PRO O O 15.969 -2.228 11.963 1.00 . A A . 35 PRO O 1 1
9 13178 1 1 36 LEU C C 15.207 -5.180 10.490 1.00 . A A . 36 LEU C 1 1
9 13179 1 1 36 LEU CA C 14.919 -4.793 11.937 1.00 . A A . 36 LEU CA 1 1
9 13180 1 1 36 LEU CB C 14.162 -5.922 12.638 1.00 . A A . 36 LEU CB 1 1
9 13181 1 1 36 LEU CD1 C 13.164 -6.930 14.705 1.00 . A A . 36 LEU CD1 1 1
9 13182 1 1 36 LEU CD2 C 15.216 -5.509 14.874 1.00 . A A . 36 LEU CD2 1 1
9 13183 1 1 36 LEU CG C 13.906 -5.731 14.133 1.00 . A A . 36 LEU CG 1 1
9 13184 1 1 36 LEU H H 13.174 -3.600 12.040 1.00 . A A . 36 LEU H 1 1
9 13185 1 1 36 LEU HA H 15.857 -4.629 12.446 1.00 . A A . 36 LEU HA 1 1
9 13186 1 1 36 LEU HB2 H 13.205 -6.031 12.150 1.00 . A A . 36 LEU HB2 1 1
9 13187 1 1 36 LEU HB3 H 14.734 -6.831 12.512 1.00 . A A . 36 LEU HB3 1 1
9 13188 1 1 36 LEU HD11 H 12.124 -6.677 14.844 1.00 . A A . 36 LEU HD11 1 1
9 13189 1 1 36 LEU HD12 H 13.599 -7.202 15.655 1.00 . A A . 36 LEU HD12 1 1
9 13190 1 1 36 LEU HD13 H 13.244 -7.762 14.021 1.00 . A A . 36 LEU HD13 1 1
9 13191 1 1 36 LEU HD21 H 15.891 -6.325 14.663 1.00 . A A . 36 LEU HD21 1 1
9 13192 1 1 36 LEU HD22 H 15.025 -5.466 15.937 1.00 . A A . 36 LEU HD22 1 1
9 13193 1 1 36 LEU HD23 H 15.660 -4.580 14.549 1.00 . A A . 36 LEU HD23 1 1
9 13194 1 1 36 LEU HG H 13.286 -4.857 14.277 1.00 . A A . 36 LEU HG 1 1
9 13195 1 1 36 LEU N N 14.151 -3.554 12.001 1.00 . A A . 36 LEU N 1 1
9 13196 1 1 36 LEU O O 15.485 -6.342 10.191 1.00 . A A . 36 LEU O 1 1
9 13197 1 1 37 SER C C 16.585 -3.618 7.694 1.00 . A A . 37 SER C 1 1
9 13198 1 1 37 SER CA C 15.393 -4.437 8.179 1.00 . A A . 37 SER CA 1 1
9 13199 1 1 37 SER CB C 14.152 -4.092 7.353 1.00 . A A . 37 SER CB 1 1
9 13200 1 1 37 SER H H 14.914 -3.294 9.896 1.00 . A A . 37 SER H 1 1
9 13201 1 1 37 SER HA H 15.618 -5.486 8.054 1.00 . A A . 37 SER HA 1 1
9 13202 1 1 37 SER HB2 H 13.694 -3.200 7.753 1.00 . A A . 37 SER HB2 1 1
9 13203 1 1 37 SER HB3 H 14.443 -3.919 6.327 1.00 . A A . 37 SER HB3 1 1
9 13204 1 1 37 SER HG H 13.308 -5.640 8.205 1.00 . A A . 37 SER HG 1 1
9 13205 1 1 37 SER N N 15.141 -4.199 9.595 1.00 . A A . 37 SER N 1 1
9 13206 1 1 37 SER O O 16.740 -2.451 8.055 1.00 . A A . 37 SER O 1 1
9 13207 1 1 37 SER OG O 13.207 -5.146 7.388 1.00 . A A . 37 SER OG 1 1
9 13208 1 1 38 THR C C 18.500 -3.390 4.828 1.00 . A A . 38 THR C 1 1
9 13209 1 1 38 THR CA C 18.606 -3.568 6.339 1.00 . A A . 38 THR CA 1 1
9 13210 1 1 38 THR CB C 19.892 -4.352 6.662 1.00 . A A . 38 THR CB 1 1
9 13211 1 1 38 THR CG2 C 20.003 -4.617 8.156 1.00 . A A . 38 THR CG2 1 1
9 13212 1 1 38 THR H H 17.250 -5.168 6.622 1.00 . A A . 38 THR H 1 1
9 13213 1 1 38 THR HA H 18.676 -2.595 6.803 1.00 . A A . 38 THR HA 1 1
9 13214 1 1 38 THR HB H 20.743 -3.762 6.353 1.00 . A A . 38 THR HB 1 1
9 13215 1 1 38 THR HG1 H 18.998 -5.874 5.783 1.00 . A A . 38 THR HG1 1 1
9 13216 1 1 38 THR HG21 H 20.320 -3.716 8.659 1.00 . A A . 38 THR HG21 1 1
9 13217 1 1 38 THR HG22 H 20.725 -5.400 8.330 1.00 . A A . 38 THR HG22 1 1
9 13218 1 1 38 THR HG23 H 19.041 -4.923 8.539 1.00 . A A . 38 THR HG23 1 1
9 13219 1 1 38 THR N N 17.427 -4.238 6.873 1.00 . A A . 38 THR N 1 1
9 13220 1 1 38 THR O O 19.485 -3.079 4.159 1.00 . A A . 38 THR O 1 1
9 13221 1 1 38 THR OG1 O 19.901 -5.594 5.950 1.00 . A A . 38 THR OG1 1 1
9 13222 1 1 39 VAL C C 16.325 -2.149 2.555 1.00 . A A . 39 VAL C 1 1
9 13223 1 1 39 VAL CA C 17.062 -3.446 2.865 1.00 . A A . 39 VAL CA 1 1
9 13224 1 1 39 VAL CB C 16.250 -4.631 2.310 1.00 . A A . 39 VAL CB 1 1
9 13225 1 1 39 VAL CG1 C 16.300 -4.648 0.790 1.00 . A A . 39 VAL CG1 1 1
9 13226 1 1 39 VAL CG2 C 16.763 -5.944 2.883 1.00 . A A . 39 VAL CG2 1 1
9 13227 1 1 39 VAL H H 16.551 -3.833 4.882 1.00 . A A . 39 VAL H 1 1
9 13228 1 1 39 VAL HA H 18.022 -3.431 2.369 1.00 . A A . 39 VAL HA 1 1
9 13229 1 1 39 VAL HB H 15.220 -4.509 2.613 1.00 . A A . 39 VAL HB 1 1
9 13230 1 1 39 VAL HG11 H 16.374 -3.636 0.421 1.00 . A A . 39 VAL HG11 1 1
9 13231 1 1 39 VAL HG12 H 17.160 -5.215 0.464 1.00 . A A . 39 VAL HG12 1 1
9 13232 1 1 39 VAL HG13 H 15.400 -5.105 0.405 1.00 . A A . 39 VAL HG13 1 1
9 13233 1 1 39 VAL HG21 H 17.209 -6.530 2.094 1.00 . A A . 39 VAL HG21 1 1
9 13234 1 1 39 VAL HG22 H 17.504 -5.740 3.643 1.00 . A A . 39 VAL HG22 1 1
9 13235 1 1 39 VAL HG23 H 15.942 -6.492 3.320 1.00 . A A . 39 VAL HG23 1 1
9 13236 1 1 39 VAL N N 17.298 -3.588 4.297 1.00 . A A . 39 VAL N 1 1
9 13237 1 1 39 VAL O O 15.190 -1.934 2.980 1.00 . A A . 39 VAL O 1 1
9 13238 1 1 40 PRO C C 15.262 -0.118 0.414 1.00 . A A . 40 PRO C 1 1
9 13239 1 1 40 PRO CA C 16.408 0.031 1.408 1.00 . A A . 40 PRO CA 1 1
9 13240 1 1 40 PRO CB C 17.586 0.763 0.760 1.00 . A A . 40 PRO CB 1 1
9 13241 1 1 40 PRO CD C 18.339 -1.452 1.251 1.00 . A A . 40 PRO CD 1 1
9 13242 1 1 40 PRO CG C 18.483 -0.320 0.271 1.00 . A A . 40 PRO CG 1 1
9 13243 1 1 40 PRO HA H 16.067 0.586 2.269 1.00 . A A . 40 PRO HA 1 1
9 13244 1 1 40 PRO HB2 H 17.227 1.378 -0.054 1.00 . A A . 40 PRO HB2 1 1
9 13245 1 1 40 PRO HB3 H 18.078 1.382 1.495 1.00 . A A . 40 PRO HB3 1 1
9 13246 1 1 40 PRO HD2 H 18.422 -2.402 0.746 1.00 . A A . 40 PRO HD2 1 1
9 13247 1 1 40 PRO HD3 H 19.080 -1.372 2.032 1.00 . A A . 40 PRO HD3 1 1
9 13248 1 1 40 PRO HG2 H 18.176 -0.636 -0.714 1.00 . A A . 40 PRO HG2 1 1
9 13249 1 1 40 PRO HG3 H 19.505 0.030 0.252 1.00 . A A . 40 PRO HG3 1 1
9 13250 1 1 40 PRO N N 16.983 -1.261 1.794 1.00 . A A . 40 PRO N 1 1
9 13251 1 1 40 PRO O O 15.270 -1.017 -0.427 1.00 . A A . 40 PRO O 1 1
9 13252 1 1 41 ALA C C 13.189 1.867 -1.396 1.00 . A A . 41 ALA C 1 1
9 13253 1 1 41 ALA CA C 13.124 0.736 -0.376 1.00 . A A . 41 ALA CA 1 1
9 13254 1 1 41 ALA CB C 11.834 0.819 0.426 1.00 . A A . 41 ALA CB 1 1
9 13255 1 1 41 ALA H H 14.327 1.461 1.207 1.00 . A A . 41 ALA H 1 1
9 13256 1 1 41 ALA HA H 13.134 -0.209 -0.900 1.00 . A A . 41 ALA HA 1 1
9 13257 1 1 41 ALA HB1 H 11.626 1.851 0.667 1.00 . A A . 41 ALA HB1 1 1
9 13258 1 1 41 ALA HB2 H 11.021 0.414 -0.158 1.00 . A A . 41 ALA HB2 1 1
9 13259 1 1 41 ALA HB3 H 11.940 0.251 1.338 1.00 . A A . 41 ALA HB3 1 1
9 13260 1 1 41 ALA N N 14.277 0.768 0.516 1.00 . A A . 41 ALA N 1 1
9 13261 1 1 41 ALA O O 13.688 2.954 -1.103 1.00 . A A . 41 ALA O 1 1
9 13262 1 1 42 ASP C C 11.303 3.243 -3.804 1.00 . A A . 42 ASP C 1 1
9 13263 1 1 42 ASP CA C 12.680 2.602 -3.660 1.00 . A A . 42 ASP CA 1 1
9 13264 1 1 42 ASP CB C 13.100 1.964 -4.985 1.00 . A A . 42 ASP CB 1 1
9 13265 1 1 42 ASP CG C 13.449 2.996 -6.039 1.00 . A A . 42 ASP CG 1 1
9 13266 1 1 42 ASP H H 12.296 0.720 -2.769 1.00 . A A . 42 ASP H 1 1
9 13267 1 1 42 ASP HA H 13.394 3.368 -3.398 1.00 . A A . 42 ASP HA 1 1
9 13268 1 1 42 ASP HB2 H 13.966 1.340 -4.818 1.00 . A A . 42 ASP HB2 1 1
9 13269 1 1 42 ASP HB3 H 12.289 1.356 -5.357 1.00 . A A . 42 ASP HB3 1 1
9 13270 1 1 42 ASP N N 12.681 1.605 -2.596 1.00 . A A . 42 ASP N 1 1
9 13271 1 1 42 ASP O O 11.186 4.409 -4.178 1.00 . A A . 42 ASP O 1 1
9 13272 1 1 42 ASP OD1 O 14.622 3.422 -6.087 1.00 . A A . 42 ASP OD1 1 1
9 13273 1 1 42 ASP OD2 O 12.550 3.379 -6.817 1.00 . A A . 42 ASP OD2 1 1
9 13274 1 1 43 GLY C C 7.888 2.046 -2.987 1.00 . A A . 43 GLY C 1 1
9 13275 1 1 43 GLY CA C 8.907 2.980 -3.607 1.00 . A A . 43 GLY CA 1 1
9 13276 1 1 43 GLY H H 10.416 1.549 -3.211 1.00 . A A . 43 GLY H 1 1
9 13277 1 1 43 GLY HA2 H 8.855 3.937 -3.108 1.00 . A A . 43 GLY HA2 1 1
9 13278 1 1 43 GLY HA3 H 8.665 3.117 -4.651 1.00 . A A . 43 GLY HA3 1 1
9 13279 1 1 43 GLY N N 10.263 2.471 -3.504 1.00 . A A . 43 GLY N 1 1
9 13280 1 1 43 GLY O O 8.224 0.936 -2.574 1.00 . A A . 43 GLY O 1 1
9 13281 1 1 44 TYR C C 4.280 1.847 -3.141 1.00 . A A . 44 TYR C 1 1
9 13282 1 1 44 TYR CA C 5.569 1.693 -2.340 1.00 . A A . 44 TYR CA 1 1
9 13283 1 1 44 TYR CB C 5.330 2.097 -0.885 1.00 . A A . 44 TYR CB 1 1
9 13284 1 1 44 TYR CD1 C 7.517 3.281 -0.444 1.00 . A A . 44 TYR CD1 1 1
9 13285 1 1 44 TYR CD2 C 6.893 1.494 1.005 1.00 . A A . 44 TYR CD2 1 1
9 13286 1 1 44 TYR CE1 C 8.682 3.464 0.275 1.00 . A A . 44 TYR CE1 1 1
9 13287 1 1 44 TYR CE2 C 8.054 1.670 1.731 1.00 . A A . 44 TYR CE2 1 1
9 13288 1 1 44 TYR CG C 6.603 2.294 -0.094 1.00 . A A . 44 TYR CG 1 1
9 13289 1 1 44 TYR CZ C 8.946 2.656 1.362 1.00 . A A . 44 TYR CZ 1 1
9 13290 1 1 44 TYR H H 6.434 3.389 -3.265 1.00 . A A . 44 TYR H 1 1
9 13291 1 1 44 TYR HA H 5.877 0.658 -2.370 1.00 . A A . 44 TYR HA 1 1
9 13292 1 1 44 TYR HB2 H 4.779 3.025 -0.862 1.00 . A A . 44 TYR HB2 1 1
9 13293 1 1 44 TYR HB3 H 4.750 1.329 -0.395 1.00 . A A . 44 TYR HB3 1 1
9 13294 1 1 44 TYR HD1 H 7.306 3.912 -1.295 1.00 . A A . 44 TYR HD1 1 1
9 13295 1 1 44 TYR HD2 H 6.192 0.723 1.291 1.00 . A A . 44 TYR HD2 1 1
9 13296 1 1 44 TYR HE1 H 9.380 4.236 -0.013 1.00 . A A . 44 TYR HE1 1 1
9 13297 1 1 44 TYR HE2 H 8.262 1.038 2.582 1.00 . A A . 44 TYR HE2 1 1
9 13298 1 1 44 TYR HH H 9.886 3.058 2.990 1.00 . A A . 44 TYR HH 1 1
9 13299 1 1 44 TYR N N 6.640 2.495 -2.919 1.00 . A A . 44 TYR N 1 1
9 13300 1 1 44 TYR O O 4.073 2.854 -3.818 1.00 . A A . 44 TYR O 1 1
9 13301 1 1 44 TYR OH O 10.105 2.836 2.082 1.00 . A A . 44 TYR OH 1 1
9 13302 1 1 45 ILE C C 0.994 0.457 -2.859 1.00 . A A . 45 ILE C 1 1
9 13303 1 1 45 ILE CA C 2.146 0.864 -3.772 1.00 . A A . 45 ILE CA 1 1
9 13304 1 1 45 ILE CB C 2.171 -0.072 -4.996 1.00 . A A . 45 ILE CB 1 1
9 13305 1 1 45 ILE CD1 C 3.476 -0.606 -7.114 1.00 . A A . 45 ILE CD1 1 1
9 13306 1 1 45 ILE CG1 C 3.255 0.370 -5.980 1.00 . A A . 45 ILE CG1 1 1
9 13307 1 1 45 ILE CG2 C 0.809 -0.094 -5.674 1.00 . A A . 45 ILE CG2 1 1
9 13308 1 1 45 ILE H H 3.637 0.065 -2.502 1.00 . A A . 45 ILE H 1 1
9 13309 1 1 45 ILE HA H 1.977 1.873 -4.119 1.00 . A A . 45 ILE HA 1 1
9 13310 1 1 45 ILE HB H 2.392 -1.071 -4.652 1.00 . A A . 45 ILE HB 1 1
9 13311 1 1 45 ILE HD11 H 3.529 -0.068 -8.049 1.00 . A A . 45 ILE HD11 1 1
9 13312 1 1 45 ILE HD12 H 4.399 -1.143 -6.954 1.00 . A A . 45 ILE HD12 1 1
9 13313 1 1 45 ILE HD13 H 2.654 -1.308 -7.150 1.00 . A A . 45 ILE HD13 1 1
9 13314 1 1 45 ILE HG12 H 2.977 1.319 -6.410 1.00 . A A . 45 ILE HG12 1 1
9 13315 1 1 45 ILE HG13 H 4.190 0.480 -5.449 1.00 . A A . 45 ILE HG13 1 1
9 13316 1 1 45 ILE HG21 H 0.268 0.807 -5.424 1.00 . A A . 45 ILE HG21 1 1
9 13317 1 1 45 ILE HG22 H 0.941 -0.148 -6.744 1.00 . A A . 45 ILE HG22 1 1
9 13318 1 1 45 ILE HG23 H 0.252 -0.954 -5.335 1.00 . A A . 45 ILE HG23 1 1
9 13319 1 1 45 ILE N N 3.416 0.841 -3.058 1.00 . A A . 45 ILE N 1 1
9 13320 1 1 45 ILE O O 1.115 -0.478 -2.068 1.00 . A A . 45 ILE O 1 1
9 13321 1 1 46 LEU C C -2.376 0.179 -2.988 1.00 . A A . 46 LEU C 1 1
9 13322 1 1 46 LEU CA C -1.301 0.878 -2.163 1.00 . A A . 46 LEU CA 1 1
9 13323 1 1 46 LEU CB C -1.860 2.170 -1.564 1.00 . A A . 46 LEU CB 1 1
9 13324 1 1 46 LEU CD1 C -1.703 3.989 0.154 1.00 . A A . 46 LEU CD1 1 1
9 13325 1 1 46 LEU CD2 C -1.870 1.600 0.877 1.00 . A A . 46 LEU CD2 1 1
9 13326 1 1 46 LEU CG C -1.332 2.552 -0.181 1.00 . A A . 46 LEU CG 1 1
9 13327 1 1 46 LEU H H -0.161 1.899 -3.624 1.00 . A A . 46 LEU H 1 1
9 13328 1 1 46 LEU HA H -0.996 0.222 -1.361 1.00 . A A . 46 LEU HA 1 1
9 13329 1 1 46 LEU HB2 H -1.625 2.976 -2.242 1.00 . A A . 46 LEU HB2 1 1
9 13330 1 1 46 LEU HB3 H -2.933 2.063 -1.492 1.00 . A A . 46 LEU HB3 1 1
9 13331 1 1 46 LEU HD11 H -1.029 4.368 0.906 1.00 . A A . 46 LEU HD11 1 1
9 13332 1 1 46 LEU HD12 H -2.716 4.021 0.527 1.00 . A A . 46 LEU HD12 1 1
9 13333 1 1 46 LEU HD13 H -1.629 4.596 -0.737 1.00 . A A . 46 LEU HD13 1 1
9 13334 1 1 46 LEU HD21 H -1.954 0.608 0.458 1.00 . A A . 46 LEU HD21 1 1
9 13335 1 1 46 LEU HD22 H -2.844 1.937 1.203 1.00 . A A . 46 LEU HD22 1 1
9 13336 1 1 46 LEU HD23 H -1.195 1.580 1.720 1.00 . A A . 46 LEU HD23 1 1
9 13337 1 1 46 LEU HG H -0.253 2.478 -0.181 1.00 . A A . 46 LEU HG 1 1
9 13338 1 1 46 LEU N N -0.124 1.166 -2.976 1.00 . A A . 46 LEU N 1 1
9 13339 1 1 46 LEU O O -2.450 0.355 -4.204 1.00 . A A . 46 LEU O 1 1
9 13340 1 1 47 GLU C C -5.571 -1.278 -2.177 1.00 . A A . 47 GLU C 1 1
9 13341 1 1 47 GLU CA C -4.281 -1.335 -2.991 1.00 . A A . 47 GLU CA 1 1
9 13342 1 1 47 GLU CB C -3.876 -2.792 -3.224 1.00 . A A . 47 GLU CB 1 1
9 13343 1 1 47 GLU CD C -3.414 -4.424 -5.096 1.00 . A A . 47 GLU CD 1 1
9 13344 1 1 47 GLU CG C -3.183 -3.026 -4.555 1.00 . A A . 47 GLU CG 1 1
9 13345 1 1 47 GLU H H -3.099 -0.711 -1.350 1.00 . A A . 47 GLU H 1 1
9 13346 1 1 47 GLU HA H -4.452 -0.862 -3.947 1.00 . A A . 47 GLU HA 1 1
9 13347 1 1 47 GLU HB2 H -3.206 -3.097 -2.433 1.00 . A A . 47 GLU HB2 1 1
9 13348 1 1 47 GLU HB3 H -4.762 -3.409 -3.190 1.00 . A A . 47 GLU HB3 1 1
9 13349 1 1 47 GLU HG2 H -3.558 -2.313 -5.273 1.00 . A A . 47 GLU HG2 1 1
9 13350 1 1 47 GLU HG3 H -2.121 -2.878 -4.424 1.00 . A A . 47 GLU HG3 1 1
9 13351 1 1 47 GLU N N -3.209 -0.612 -2.319 1.00 . A A . 47 GLU N 1 1
9 13352 1 1 47 GLU O O -5.540 -1.251 -0.946 1.00 . A A . 47 GLU O 1 1
9 13353 1 1 47 GLU OE1 O -3.947 -5.269 -4.346 1.00 . A A . 47 GLU OE1 1 1
9 13354 1 1 47 GLU OE2 O -3.063 -4.673 -6.268 1.00 . A A . 47 GLU OE2 1 1
9 13355 1 1 48 LEU C C -9.112 -1.645 -3.165 1.00 . A A . 48 LEU C 1 1
9 13356 1 1 48 LEU CA C -8.003 -1.203 -2.215 1.00 . A A . 48 LEU CA 1 1
9 13357 1 1 48 LEU CB C -8.283 0.214 -1.711 1.00 . A A . 48 LEU CB 1 1
9 13358 1 1 48 LEU CD1 C -9.885 -0.154 0.181 1.00 . A A . 48 LEU CD1 1 1
9 13359 1 1 48 LEU CD2 C -9.979 1.969 -1.139 1.00 . A A . 48 LEU CD2 1 1
9 13360 1 1 48 LEU CG C -9.697 0.474 -1.191 1.00 . A A . 48 LEU CG 1 1
9 13361 1 1 48 LEU H H -6.663 -1.281 -3.851 1.00 . A A . 48 LEU H 1 1
9 13362 1 1 48 LEU HA H -7.977 -1.878 -1.373 1.00 . A A . 48 LEU HA 1 1
9 13363 1 1 48 LEU HB2 H -7.592 0.421 -0.909 1.00 . A A . 48 LEU HB2 1 1
9 13364 1 1 48 LEU HB3 H -8.099 0.897 -2.529 1.00 . A A . 48 LEU HB3 1 1
9 13365 1 1 48 LEU HD11 H -10.396 0.542 0.829 1.00 . A A . 48 LEU HD11 1 1
9 13366 1 1 48 LEU HD12 H -8.920 -0.395 0.602 1.00 . A A . 48 LEU HD12 1 1
9 13367 1 1 48 LEU HD13 H -10.471 -1.056 0.087 1.00 . A A . 48 LEU HD13 1 1
9 13368 1 1 48 LEU HD21 H -10.923 2.173 -1.622 1.00 . A A . 48 LEU HD21 1 1
9 13369 1 1 48 LEU HD22 H -9.190 2.502 -1.649 1.00 . A A . 48 LEU HD22 1 1
9 13370 1 1 48 LEU HD23 H -10.024 2.290 -0.109 1.00 . A A . 48 LEU HD23 1 1
9 13371 1 1 48 LEU HG H -10.411 0.021 -1.865 1.00 . A A . 48 LEU HG 1 1
9 13372 1 1 48 LEU N N -6.702 -1.258 -2.873 1.00 . A A . 48 LEU N 1 1
9 13373 1 1 48 LEU O O -9.041 -1.408 -4.371 1.00 . A A . 48 LEU O 1 1
9 13374 1 1 49 ASP C C -12.277 -1.643 -3.633 1.00 . A A . 49 ASP C 1 1
9 13375 1 1 49 ASP CA C -11.262 -2.760 -3.410 1.00 . A A . 49 ASP CA 1 1
9 13376 1 1 49 ASP CB C -11.936 -3.949 -2.725 1.00 . A A . 49 ASP CB 1 1
9 13377 1 1 49 ASP CG C -10.975 -4.737 -1.856 1.00 . A A . 49 ASP CG 1 1
9 13378 1 1 49 ASP H H -10.134 -2.447 -1.646 1.00 . A A . 49 ASP H 1 1
9 13379 1 1 49 ASP HA H -10.879 -3.078 -4.368 1.00 . A A . 49 ASP HA 1 1
9 13380 1 1 49 ASP HB2 H -12.742 -3.589 -2.102 1.00 . A A . 49 ASP HB2 1 1
9 13381 1 1 49 ASP HB3 H -12.337 -4.611 -3.479 1.00 . A A . 49 ASP HB3 1 1
9 13382 1 1 49 ASP N N -10.136 -2.287 -2.613 1.00 . A A . 49 ASP N 1 1
9 13383 1 1 49 ASP O O -12.171 -0.568 -3.042 1.00 . A A . 49 ASP O 1 1
9 13384 1 1 49 ASP OD1 O -9.752 -4.641 -2.087 1.00 . A A . 49 ASP OD1 1 1
9 13385 1 1 49 ASP OD2 O -11.447 -5.451 -0.946 1.00 . A A . 49 ASP OD2 1 1
9 13386 1 1 50 ASP C C -15.443 -1.020 -3.791 1.00 . A A . 50 ASP C 1 1
9 13387 1 1 50 ASP CA C -14.293 -0.922 -4.788 1.00 . A A . 50 ASP CA 1 1
9 13388 1 1 50 ASP CB C -14.818 -1.121 -6.211 1.00 . A A . 50 ASP CB 1 1
9 13389 1 1 50 ASP CG C -15.608 0.073 -6.709 1.00 . A A . 50 ASP CG 1 1
9 13390 1 1 50 ASP H H -13.289 -2.781 -4.927 1.00 . A A . 50 ASP H 1 1
9 13391 1 1 50 ASP HA H -13.850 0.060 -4.712 1.00 . A A . 50 ASP HA 1 1
9 13392 1 1 50 ASP HB2 H -13.982 -1.279 -6.877 1.00 . A A . 50 ASP HB2 1 1
9 13393 1 1 50 ASP HB3 H -15.460 -1.990 -6.233 1.00 . A A . 50 ASP HB3 1 1
9 13394 1 1 50 ASP N N -13.259 -1.905 -4.488 1.00 . A A . 50 ASP N 1 1
9 13395 1 1 50 ASP O O -16.611 -0.921 -4.163 1.00 . A A . 50 ASP O 1 1
9 13396 1 1 50 ASP OD1 O -15.187 1.217 -6.440 1.00 . A A . 50 ASP OD1 1 1
9 13397 1 1 50 ASP OD2 O -16.648 -0.137 -7.368 1.00 . A A . 50 ASP OD2 1 1
9 13398 1 1 51 GLY C C -17.047 -2.504 -1.713 1.00 . A A . 51 GLY C 1 1
9 13399 1 1 51 GLY CA C -16.117 -1.328 -1.489 1.00 . A A . 51 GLY CA 1 1
9 13400 1 1 51 GLY H H -14.154 -1.289 -2.282 1.00 . A A . 51 GLY H 1 1
9 13401 1 1 51 GLY HA2 H -15.631 -1.444 -0.532 1.00 . A A . 51 GLY HA2 1 1
9 13402 1 1 51 GLY HA3 H -16.702 -0.419 -1.477 1.00 . A A . 51 GLY HA3 1 1
9 13403 1 1 51 GLY N N -15.102 -1.218 -2.521 1.00 . A A . 51 GLY N 1 1
9 13404 1 1 51 GLY O O -18.172 -2.518 -1.215 1.00 . A A . 51 GLY O 1 1
9 13405 1 1 52 ASN C C -16.827 -5.897 -2.020 1.00 . A A . 52 ASN C 1 1
9 13406 1 1 52 ASN CA C -17.374 -4.678 -2.757 1.00 . A A . 52 ASN CA 1 1
9 13407 1 1 52 ASN CB C -17.396 -4.947 -4.263 1.00 . A A . 52 ASN CB 1 1
9 13408 1 1 52 ASN CG C -18.433 -4.108 -4.985 1.00 . A A . 52 ASN CG 1 1
9 13409 1 1 52 ASN H H -15.671 -3.424 -2.835 1.00 . A A . 52 ASN H 1 1
9 13410 1 1 52 ASN HA H -18.382 -4.490 -2.420 1.00 . A A . 52 ASN HA 1 1
9 13411 1 1 52 ASN HB2 H -16.424 -4.719 -4.677 1.00 . A A . 52 ASN HB2 1 1
9 13412 1 1 52 ASN HB3 H -17.620 -5.989 -4.434 1.00 . A A . 52 ASN HB3 1 1
9 13413 1 1 52 ASN HD21 H -19.815 -5.503 -4.672 1.00 . A A . 52 ASN HD21 1 1
9 13414 1 1 52 ASN HD22 H -20.343 -4.102 -5.535 1.00 . A A . 52 ASN HD22 1 1
9 13415 1 1 52 ASN N N -16.576 -3.493 -2.466 1.00 . A A . 52 ASN N 1 1
9 13416 1 1 52 ASN ND2 N -19.654 -4.623 -5.073 1.00 . A A . 52 ASN ND2 1 1
9 13417 1 1 52 ASN O O -17.581 -6.784 -1.621 1.00 . A A . 52 ASN O 1 1
9 13418 1 1 52 ASN OD1 O -18.139 -3.010 -5.458 1.00 . A A . 52 ASN OD1 1 1
9 13419 1 1 53 GLY C C -14.365 -8.101 -2.108 1.00 . A A . 53 GLY C 1 1
9 13420 1 1 53 GLY CA C -14.884 -7.045 -1.152 1.00 . A A . 53 GLY CA 1 1
9 13421 1 1 53 GLY H H -14.959 -5.196 -2.181 1.00 . A A . 53 GLY H 1 1
9 13422 1 1 53 GLY HA2 H -14.061 -6.672 -0.562 1.00 . A A . 53 GLY HA2 1 1
9 13423 1 1 53 GLY HA3 H -15.610 -7.499 -0.493 1.00 . A A . 53 GLY HA3 1 1
9 13424 1 1 53 GLY N N -15.510 -5.932 -1.841 1.00 . A A . 53 GLY N 1 1
9 13425 1 1 53 GLY O O -14.537 -9.297 -1.876 1.00 . A A . 53 GLY O 1 1
9 13426 1 1 54 GLY C C -11.785 -8.230 -4.596 1.00 . A A . 54 GLY C 1 1
9 13427 1 1 54 GLY CA C -13.194 -8.587 -4.167 1.00 . A A . 54 GLY CA 1 1
9 13428 1 1 54 GLY H H -13.621 -6.693 -3.321 1.00 . A A . 54 GLY H 1 1
9 13429 1 1 54 GLY HA2 H -13.190 -9.579 -3.741 1.00 . A A . 54 GLY HA2 1 1
9 13430 1 1 54 GLY HA3 H -13.835 -8.583 -5.037 1.00 . A A . 54 GLY HA3 1 1
9 13431 1 1 54 GLY N N -13.729 -7.658 -3.188 1.00 . A A . 54 GLY N 1 1
9 13432 1 1 54 GLY O O -10.882 -8.139 -3.765 1.00 . A A . 54 GLY O 1 1
9 13433 1 1 55 GLN C C -9.810 -6.341 -5.884 1.00 . A A . 55 GLN C 1 1
9 13434 1 1 55 GLN CA C -10.287 -7.681 -6.433 1.00 . A A . 55 GLN CA 1 1
9 13435 1 1 55 GLN CB C -10.335 -7.632 -7.961 1.00 . A A . 55 GLN CB 1 1
9 13436 1 1 55 GLN CD C -10.118 -9.146 -9.972 1.00 . A A . 55 GLN CD 1 1
9 13437 1 1 55 GLN CG C -10.734 -8.952 -8.600 1.00 . A A . 55 GLN CG 1 1
9 13438 1 1 55 GLN H H -12.357 -8.115 -6.508 1.00 . A A . 55 GLN H 1 1
9 13439 1 1 55 GLN HA H -9.590 -8.448 -6.129 1.00 . A A . 55 GLN HA 1 1
9 13440 1 1 55 GLN HB2 H -11.049 -6.880 -8.262 1.00 . A A . 55 GLN HB2 1 1
9 13441 1 1 55 GLN HB3 H -9.358 -7.358 -8.332 1.00 . A A . 55 GLN HB3 1 1
9 13442 1 1 55 GLN HE21 H -11.689 -10.217 -10.554 1.00 . A A . 55 GLN HE21 1 1
9 13443 1 1 55 GLN HE22 H -10.447 -10.001 -11.736 1.00 . A A . 55 GLN HE22 1 1
9 13444 1 1 55 GLN HG2 H -10.411 -9.759 -7.960 1.00 . A A . 55 GLN HG2 1 1
9 13445 1 1 55 GLN HG3 H -11.809 -8.979 -8.698 1.00 . A A . 55 GLN HG3 1 1
9 13446 1 1 55 GLN N N -11.597 -8.028 -5.896 1.00 . A A . 55 GLN N 1 1
9 13447 1 1 55 GLN NE2 N -10.822 -9.861 -10.842 1.00 . A A . 55 GLN NE2 1 1
9 13448 1 1 55 GLN O O -10.617 -5.492 -5.503 1.00 . A A . 55 GLN O 1 1
9 13449 1 1 55 GLN OE1 O -9.021 -8.659 -10.247 1.00 . A A . 55 GLN OE1 1 1
9 13450 1 1 56 PHE C C -7.236 -4.139 -6.464 1.00 . A A . 56 PHE C 1 1
9 13451 1 1 56 PHE CA C -7.911 -4.919 -5.340 1.00 . A A . 56 PHE CA 1 1
9 13452 1 1 56 PHE CB C -6.898 -5.222 -4.235 1.00 . A A . 56 PHE CB 1 1
9 13453 1 1 56 PHE CD1 C -8.404 -6.730 -2.910 1.00 . A A . 56 PHE CD1 1 1
9 13454 1 1 56 PHE CD2 C -7.254 -4.985 -1.762 1.00 . A A . 56 PHE CD2 1 1
9 13455 1 1 56 PHE CE1 C -8.988 -7.131 -1.724 1.00 . A A . 56 PHE CE1 1 1
9 13456 1 1 56 PHE CE2 C -7.835 -5.382 -0.572 1.00 . A A . 56 PHE CE2 1 1
9 13457 1 1 56 PHE CG C -7.531 -5.655 -2.943 1.00 . A A . 56 PHE CG 1 1
9 13458 1 1 56 PHE CZ C -8.704 -6.455 -0.553 1.00 . A A . 56 PHE CZ 1 1
9 13459 1 1 56 PHE H H -7.903 -6.870 -6.162 1.00 . A A . 56 PHE H 1 1
9 13460 1 1 56 PHE HA H -8.709 -4.320 -4.931 1.00 . A A . 56 PHE HA 1 1
9 13461 1 1 56 PHE HB2 H -6.242 -6.015 -4.564 1.00 . A A . 56 PHE HB2 1 1
9 13462 1 1 56 PHE HB3 H -6.314 -4.336 -4.039 1.00 . A A . 56 PHE HB3 1 1
9 13463 1 1 56 PHE HD1 H -8.628 -7.259 -3.826 1.00 . A A . 56 PHE HD1 1 1
9 13464 1 1 56 PHE HD2 H -6.575 -4.145 -1.775 1.00 . A A . 56 PHE HD2 1 1
9 13465 1 1 56 PHE HE1 H -9.668 -7.970 -1.712 1.00 . A A . 56 PHE HE1 1 1
9 13466 1 1 56 PHE HE2 H -7.611 -4.851 0.341 1.00 . A A . 56 PHE HE2 1 1
9 13467 1 1 56 PHE HZ H -9.159 -6.767 0.375 1.00 . A A . 56 PHE HZ 1 1
9 13468 1 1 56 PHE N N -8.495 -6.156 -5.845 1.00 . A A . 56 PHE N 1 1
9 13469 1 1 56 PHE O O -6.486 -4.702 -7.262 1.00 . A A . 56 PHE O 1 1
9 13470 1 1 57 ARG C C -5.932 -1.000 -6.937 1.00 . A A . 57 ARG C 1 1
9 13471 1 1 57 ARG CA C -6.929 -1.981 -7.547 1.00 . A A . 57 ARG CA 1 1
9 13472 1 1 57 ARG CB C -8.030 -1.214 -8.282 1.00 . A A . 57 ARG CB 1 1
9 13473 1 1 57 ARG CD C -9.960 0.387 -8.117 1.00 . A A . 57 ARG CD 1 1
9 13474 1 1 57 ARG CG C -9.023 -0.535 -7.352 1.00 . A A . 57 ARG CG 1 1
9 13475 1 1 57 ARG CZ C -10.864 1.971 -6.468 1.00 . A A . 57 ARG CZ 1 1
9 13476 1 1 57 ARG H H -8.113 -2.448 -5.856 1.00 . A A . 57 ARG H 1 1
9 13477 1 1 57 ARG HA H -6.410 -2.612 -8.253 1.00 . A A . 57 ARG HA 1 1
9 13478 1 1 57 ARG HB2 H -7.574 -0.456 -8.901 1.00 . A A . 57 ARG HB2 1 1
9 13479 1 1 57 ARG HB3 H -8.573 -1.903 -8.911 1.00 . A A . 57 ARG HB3 1 1
9 13480 1 1 57 ARG HD2 H -9.387 1.210 -8.517 1.00 . A A . 57 ARG HD2 1 1
9 13481 1 1 57 ARG HD3 H -10.408 -0.168 -8.927 1.00 . A A . 57 ARG HD3 1 1
9 13482 1 1 57 ARG HE H -11.890 0.469 -7.286 1.00 . A A . 57 ARG HE 1 1
9 13483 1 1 57 ARG HG2 H -9.609 -1.291 -6.852 1.00 . A A . 57 ARG HG2 1 1
9 13484 1 1 57 ARG HG3 H -8.479 0.044 -6.621 1.00 . A A . 57 ARG HG3 1 1
9 13485 1 1 57 ARG HH11 H -8.935 2.284 -6.979 1.00 . A A . 57 ARG HH11 1 1
9 13486 1 1 57 ARG HH12 H -9.584 3.394 -5.818 1.00 . A A . 57 ARG HH12 1 1
9 13487 1 1 57 ARG HH21 H -12.756 1.924 -5.758 1.00 . A A . 57 ARG HH21 1 1
9 13488 1 1 57 ARG HH22 H -11.758 3.188 -5.124 1.00 . A A . 57 ARG HH22 1 1
9 13489 1 1 57 ARG N N -7.508 -2.839 -6.521 1.00 . A A . 57 ARG N 1 1
9 13490 1 1 57 ARG NE N -11.020 0.919 -7.264 1.00 . A A . 57 ARG NE 1 1
9 13491 1 1 57 ARG NH1 N -9.698 2.601 -6.417 1.00 . A A . 57 ARG NH1 1 1
9 13492 1 1 57 ARG NH2 N -11.876 2.396 -5.722 1.00 . A A . 57 ARG NH2 1 1
9 13493 1 1 57 ARG O O -6.003 -0.687 -5.749 1.00 . A A . 57 ARG O 1 1
9 13494 1 1 58 GLU C C -4.600 1.803 -7.066 1.00 . A A . 58 GLU C 1 1
9 13495 1 1 58 GLU CA C -3.991 0.423 -7.299 1.00 . A A . 58 GLU CA 1 1
9 13496 1 1 58 GLU CB C -2.853 0.521 -8.317 1.00 . A A . 58 GLU CB 1 1
9 13497 1 1 58 GLU CD C -2.550 -1.836 -9.173 1.00 . A A . 58 GLU CD 1 1
9 13498 1 1 58 GLU CG C -1.960 -0.708 -8.350 1.00 . A A . 58 GLU CG 1 1
9 13499 1 1 58 GLU H H -4.999 -0.808 -8.696 1.00 . A A . 58 GLU H 1 1
9 13500 1 1 58 GLU HA H -3.595 0.056 -6.365 1.00 . A A . 58 GLU HA 1 1
9 13501 1 1 58 GLU HB2 H -3.277 0.660 -9.301 1.00 . A A . 58 GLU HB2 1 1
9 13502 1 1 58 GLU HB3 H -2.242 1.378 -8.074 1.00 . A A . 58 GLU HB3 1 1
9 13503 1 1 58 GLU HG2 H -1.007 -0.433 -8.778 1.00 . A A . 58 GLU HG2 1 1
9 13504 1 1 58 GLU HG3 H -1.812 -1.057 -7.339 1.00 . A A . 58 GLU HG3 1 1
9 13505 1 1 58 GLU N N -5.003 -0.520 -7.759 1.00 . A A . 58 GLU N 1 1
9 13506 1 1 58 GLU O O -5.352 2.311 -7.898 1.00 . A A . 58 GLU O 1 1
9 13507 1 1 58 GLU OE1 O -3.341 -2.626 -8.616 1.00 . A A . 58 GLU OE1 1 1
9 13508 1 1 58 GLU OE2 O -2.222 -1.930 -10.374 1.00 . A A . 58 GLU OE2 1 1
9 13509 1 1 59 VAL C C -3.649 4.740 -5.463 1.00 . A A . 59 VAL C 1 1
9 13510 1 1 59 VAL CA C -4.781 3.726 -5.585 1.00 . A A . 59 VAL CA 1 1
9 13511 1 1 59 VAL CB C -5.572 3.696 -4.264 1.00 . A A . 59 VAL CB 1 1
9 13512 1 1 59 VAL CG1 C -6.879 2.937 -4.441 1.00 . A A . 59 VAL CG1 1 1
9 13513 1 1 59 VAL CG2 C -4.734 3.078 -3.155 1.00 . A A . 59 VAL CG2 1 1
9 13514 1 1 59 VAL H H -3.664 1.950 -5.305 1.00 . A A . 59 VAL H 1 1
9 13515 1 1 59 VAL HA H -5.450 4.040 -6.373 1.00 . A A . 59 VAL HA 1 1
9 13516 1 1 59 VAL HB H -5.808 4.712 -3.985 1.00 . A A . 59 VAL HB 1 1
9 13517 1 1 59 VAL HG11 H -6.800 1.969 -3.967 1.00 . A A . 59 VAL HG11 1 1
9 13518 1 1 59 VAL HG12 H -7.685 3.496 -3.989 1.00 . A A . 59 VAL HG12 1 1
9 13519 1 1 59 VAL HG13 H -7.078 2.805 -5.495 1.00 . A A . 59 VAL HG13 1 1
9 13520 1 1 59 VAL HG21 H -4.268 2.174 -3.519 1.00 . A A . 59 VAL HG21 1 1
9 13521 1 1 59 VAL HG22 H -3.970 3.778 -2.848 1.00 . A A . 59 VAL HG22 1 1
9 13522 1 1 59 VAL HG23 H -5.366 2.844 -2.312 1.00 . A A . 59 VAL HG23 1 1
9 13523 1 1 59 VAL N N -4.269 2.405 -5.928 1.00 . A A . 59 VAL N 1 1
9 13524 1 1 59 VAL O O -3.831 5.926 -5.742 1.00 . A A . 59 VAL O 1 1
9 13525 1 1 60 TYR C C -0.036 4.400 -5.269 1.00 . A A . 60 TYR C 1 1
9 13526 1 1 60 TYR CA C -1.318 5.132 -4.885 1.00 . A A . 60 TYR CA 1 1
9 13527 1 1 60 TYR CB C -1.222 5.629 -3.441 1.00 . A A . 60 TYR CB 1 1
9 13528 1 1 60 TYR CD1 C 0.845 7.068 -3.259 1.00 . A A . 60 TYR CD1 1 1
9 13529 1 1 60 TYR CD2 C 0.888 4.905 -2.258 1.00 . A A . 60 TYR CD2 1 1
9 13530 1 1 60 TYR CE1 C 2.142 7.293 -2.839 1.00 . A A . 60 TYR CE1 1 1
9 13531 1 1 60 TYR CE2 C 2.184 5.122 -1.832 1.00 . A A . 60 TYR CE2 1 1
9 13532 1 1 60 TYR CG C 0.197 5.872 -2.978 1.00 . A A . 60 TYR CG 1 1
9 13533 1 1 60 TYR CZ C 2.807 6.318 -2.125 1.00 . A A . 60 TYR CZ 1 1
9 13534 1 1 60 TYR H H -2.398 3.313 -4.839 1.00 . A A . 60 TYR H 1 1
9 13535 1 1 60 TYR HA H -1.445 5.982 -5.540 1.00 . A A . 60 TYR HA 1 1
9 13536 1 1 60 TYR HB2 H -1.763 6.558 -3.350 1.00 . A A . 60 TYR HB2 1 1
9 13537 1 1 60 TYR HB3 H -1.664 4.894 -2.785 1.00 . A A . 60 TYR HB3 1 1
9 13538 1 1 60 TYR HD1 H 0.322 7.830 -3.818 1.00 . A A . 60 TYR HD1 1 1
9 13539 1 1 60 TYR HD2 H 0.398 3.970 -2.030 1.00 . A A . 60 TYR HD2 1 1
9 13540 1 1 60 TYR HE1 H 2.629 8.229 -3.068 1.00 . A A . 60 TYR HE1 1 1
9 13541 1 1 60 TYR HE2 H 2.706 4.359 -1.273 1.00 . A A . 60 TYR HE2 1 1
9 13542 1 1 60 TYR HH H 4.279 5.999 -0.930 1.00 . A A . 60 TYR HH 1 1
9 13543 1 1 60 TYR N N -2.481 4.267 -5.046 1.00 . A A . 60 TYR N 1 1
9 13544 1 1 60 TYR O O 0.094 3.195 -5.052 1.00 . A A . 60 TYR O 1 1
9 13545 1 1 60 TYR OH O 4.098 6.539 -1.703 1.00 . A A . 60 TYR OH 1 1
9 13546 1 1 61 VAL C C 3.253 5.637 -6.398 1.00 . A A . 61 VAL C 1 1
9 13547 1 1 61 VAL CA C 2.183 4.561 -6.256 1.00 . A A . 61 VAL CA 1 1
9 13548 1 1 61 VAL CB C 2.049 3.806 -7.592 1.00 . A A . 61 VAL CB 1 1
9 13549 1 1 61 VAL CG1 C 3.367 3.145 -7.966 1.00 . A A . 61 VAL CG1 1 1
9 13550 1 1 61 VAL CG2 C 0.931 2.778 -7.513 1.00 . A A . 61 VAL CG2 1 1
9 13551 1 1 61 VAL H H 0.747 6.093 -5.989 1.00 . A A . 61 VAL H 1 1
9 13552 1 1 61 VAL HA H 2.493 3.857 -5.498 1.00 . A A . 61 VAL HA 1 1
9 13553 1 1 61 VAL HB H 1.799 4.520 -8.362 1.00 . A A . 61 VAL HB 1 1
9 13554 1 1 61 VAL HG11 H 3.827 3.693 -8.775 1.00 . A A . 61 VAL HG11 1 1
9 13555 1 1 61 VAL HG12 H 4.026 3.144 -7.110 1.00 . A A . 61 VAL HG12 1 1
9 13556 1 1 61 VAL HG13 H 3.183 2.128 -8.280 1.00 . A A . 61 VAL HG13 1 1
9 13557 1 1 61 VAL HG21 H 1.129 2.094 -6.701 1.00 . A A . 61 VAL HG21 1 1
9 13558 1 1 61 VAL HG22 H -0.009 3.281 -7.338 1.00 . A A . 61 VAL HG22 1 1
9 13559 1 1 61 VAL HG23 H 0.879 2.230 -8.441 1.00 . A A . 61 VAL HG23 1 1
9 13560 1 1 61 VAL N N 0.910 5.138 -5.842 1.00 . A A . 61 VAL N 1 1
9 13561 1 1 61 VAL O O 3.053 6.641 -7.080 1.00 . A A . 61 VAL O 1 1
9 13562 1 1 62 GLY C C 6.567 6.097 -4.798 1.00 . A A . 62 GLY C 1 1
9 13563 1 1 62 GLY CA C 5.480 6.380 -5.816 1.00 . A A . 62 GLY CA 1 1
9 13564 1 1 62 GLY H H 4.497 4.601 -5.220 1.00 . A A . 62 GLY H 1 1
9 13565 1 1 62 GLY HA2 H 5.911 6.351 -6.805 1.00 . A A . 62 GLY HA2 1 1
9 13566 1 1 62 GLY HA3 H 5.083 7.368 -5.636 1.00 . A A . 62 GLY HA3 1 1
9 13567 1 1 62 GLY N N 4.393 5.420 -5.749 1.00 . A A . 62 GLY N 1 1
9 13568 1 1 62 GLY O O 6.942 4.945 -4.582 1.00 . A A . 62 GLY O 1 1
9 13569 1 1 63 LYS C C 7.743 7.723 -1.875 1.00 . A A . 63 LYS C 1 1
9 13570 1 1 63 LYS CA C 8.128 7.013 -3.170 1.00 . A A . 63 LYS CA 1 1
9 13571 1 1 63 LYS CB C 9.446 7.580 -3.702 1.00 . A A . 63 LYS CB 1 1
9 13572 1 1 63 LYS CD C 9.417 10.073 -3.391 1.00 . A A . 63 LYS CD 1 1
9 13573 1 1 63 LYS CE C 10.860 10.529 -3.240 1.00 . A A . 63 LYS CE 1 1
9 13574 1 1 63 LYS CG C 9.296 8.929 -4.384 1.00 . A A . 63 LYS CG 1 1
9 13575 1 1 63 LYS H H 6.736 8.046 -4.386 1.00 . A A . 63 LYS H 1 1
9 13576 1 1 63 LYS HA H 8.255 5.961 -2.966 1.00 . A A . 63 LYS HA 1 1
9 13577 1 1 63 LYS HB2 H 10.135 7.691 -2.879 1.00 . A A . 63 LYS HB2 1 1
9 13578 1 1 63 LYS HB3 H 9.861 6.884 -4.417 1.00 . A A . 63 LYS HB3 1 1
9 13579 1 1 63 LYS HD2 H 8.823 10.905 -3.738 1.00 . A A . 63 LYS HD2 1 1
9 13580 1 1 63 LYS HD3 H 9.050 9.743 -2.429 1.00 . A A . 63 LYS HD3 1 1
9 13581 1 1 63 LYS HE2 H 11.495 9.658 -3.178 1.00 . A A . 63 LYS HE2 1 1
9 13582 1 1 63 LYS HE3 H 11.132 11.112 -4.107 1.00 . A A . 63 LYS HE3 1 1
9 13583 1 1 63 LYS HG2 H 10.069 9.033 -5.132 1.00 . A A . 63 LYS HG2 1 1
9 13584 1 1 63 LYS HG3 H 8.326 8.977 -4.858 1.00 . A A . 63 LYS HG3 1 1
9 13585 1 1 63 LYS HZ1 H 11.289 12.336 -2.284 1.00 . A A . 63 LYS HZ1 1 1
9 13586 1 1 63 LYS HZ2 H 11.830 10.972 -1.444 1.00 . A A . 63 LYS HZ2 1 1
9 13587 1 1 63 LYS HZ3 H 10.185 11.364 -1.448 1.00 . A A . 63 LYS HZ3 1 1
9 13588 1 1 63 LYS N N 7.076 7.152 -4.171 1.00 . A A . 63 LYS N 1 1
9 13589 1 1 63 LYS NZ N 11.055 11.358 -2.018 1.00 . A A . 63 LYS NZ 1 1
9 13590 1 1 63 LYS O O 8.555 7.842 -0.958 1.00 . A A . 63 LYS O 1 1
9 13591 1 1 64 GLU C C 5.919 7.937 0.567 1.00 . A A . 64 GLU C 1 1
9 13592 1 1 64 GLU CA C 6.010 8.886 -0.625 1.00 . A A . 64 GLU CA 1 1
9 13593 1 1 64 GLU CB C 4.639 9.506 -0.902 1.00 . A A . 64 GLU CB 1 1
9 13594 1 1 64 GLU CD C 4.978 12.003 -1.083 1.00 . A A . 64 GLU CD 1 1
9 13595 1 1 64 GLU CG C 4.691 10.712 -1.825 1.00 . A A . 64 GLU CG 1 1
9 13596 1 1 64 GLU H H 5.900 8.063 -2.572 1.00 . A A . 64 GLU H 1 1
9 13597 1 1 64 GLU HA H 6.710 9.674 -0.390 1.00 . A A . 64 GLU HA 1 1
9 13598 1 1 64 GLU HB2 H 4.004 8.759 -1.355 1.00 . A A . 64 GLU HB2 1 1
9 13599 1 1 64 GLU HB3 H 4.201 9.816 0.035 1.00 . A A . 64 GLU HB3 1 1
9 13600 1 1 64 GLU HG2 H 5.469 10.555 -2.557 1.00 . A A . 64 GLU HG2 1 1
9 13601 1 1 64 GLU HG3 H 3.740 10.806 -2.328 1.00 . A A . 64 GLU HG3 1 1
9 13602 1 1 64 GLU N N 6.500 8.190 -1.808 1.00 . A A . 64 GLU N 1 1
9 13603 1 1 64 GLU O O 6.053 6.722 0.420 1.00 . A A . 64 GLU O 1 1
9 13604 1 1 64 GLU OE1 O 6.138 12.205 -0.669 1.00 . A A . 64 GLU OE1 1 1
9 13605 1 1 64 GLU OE2 O 4.041 12.811 -0.917 1.00 . A A . 64 GLU OE2 1 1
9 13606 1 1 65 THR C C 4.145 7.652 3.463 1.00 . A A . 65 THR C 1 1
9 13607 1 1 65 THR CA C 5.585 7.707 2.967 1.00 . A A . 65 THR CA 1 1
9 13608 1 1 65 THR CB C 6.481 8.272 4.086 1.00 . A A . 65 THR CB 1 1
9 13609 1 1 65 THR CG2 C 5.902 7.950 5.456 1.00 . A A . 65 THR CG2 1 1
9 13610 1 1 65 THR H H 5.594 9.475 1.802 1.00 . A A . 65 THR H 1 1
9 13611 1 1 65 THR HA H 5.917 6.704 2.741 1.00 . A A . 65 THR HA 1 1
9 13612 1 1 65 THR HB H 6.533 9.346 3.977 1.00 . A A . 65 THR HB 1 1
9 13613 1 1 65 THR HG1 H 7.852 6.912 4.486 1.00 . A A . 65 THR HG1 1 1
9 13614 1 1 65 THR HG21 H 4.974 8.486 5.589 1.00 . A A . 65 THR HG21 1 1
9 13615 1 1 65 THR HG22 H 6.603 8.248 6.221 1.00 . A A . 65 THR HG22 1 1
9 13616 1 1 65 THR HG23 H 5.719 6.889 5.528 1.00 . A A . 65 THR HG23 1 1
9 13617 1 1 65 THR N N 5.692 8.501 1.749 1.00 . A A . 65 THR N 1 1
9 13618 1 1 65 THR O O 3.793 6.805 4.283 1.00 . A A . 65 THR O 1 1
9 13619 1 1 65 THR OG1 O 7.800 7.726 3.980 1.00 . A A . 65 THR OG1 1 1
9 13620 1 1 66 MET C C 1.059 9.216 2.240 1.00 . A A . 66 MET C 1 1
9 13621 1 1 66 MET CA C 1.912 8.614 3.352 1.00 . A A . 66 MET CA 1 1
9 13622 1 1 66 MET CB C 1.749 9.433 4.635 1.00 . A A . 66 MET CB 1 1
9 13623 1 1 66 MET CE C 0.375 12.502 5.667 1.00 . A A . 66 MET CE 1 1
9 13624 1 1 66 MET CG C 0.311 9.834 4.921 1.00 . A A . 66 MET CG 1 1
9 13625 1 1 66 MET H H 3.655 9.212 2.310 1.00 . A A . 66 MET H 1 1
9 13626 1 1 66 MET HA H 1.582 7.603 3.537 1.00 . A A . 66 MET HA 1 1
9 13627 1 1 66 MET HB2 H 2.110 8.849 5.468 1.00 . A A . 66 MET HB2 1 1
9 13628 1 1 66 MET HB3 H 2.341 10.332 4.552 1.00 . A A . 66 MET HB3 1 1
9 13629 1 1 66 MET HE1 H 0.977 12.424 4.773 1.00 . A A . 66 MET HE1 1 1
9 13630 1 1 66 MET HE2 H -0.590 12.916 5.416 1.00 . A A . 66 MET HE2 1 1
9 13631 1 1 66 MET HE3 H 0.870 13.146 6.379 1.00 . A A . 66 MET HE3 1 1
9 13632 1 1 66 MET HG2 H -0.074 10.375 4.070 1.00 . A A . 66 MET HG2 1 1
9 13633 1 1 66 MET HG3 H -0.275 8.938 5.070 1.00 . A A . 66 MET HG3 1 1
9 13634 1 1 66 MET N N 3.316 8.561 2.961 1.00 . A A . 66 MET N 1 1
9 13635 1 1 66 MET O O 1.381 10.277 1.703 1.00 . A A . 66 MET O 1 1
9 13636 1 1 66 MET SD S 0.158 10.875 6.385 1.00 . A A . 66 MET SD 1 1
9 13637 1 1 67 CYS C C -2.356 9.110 1.366 1.00 . A A . 67 CYS C 1 1
9 13638 1 1 67 CYS CA C -0.925 8.999 0.848 1.00 . A A . 67 CYS CA 1 1
9 13639 1 1 67 CYS CB C -0.877 8.052 -0.352 1.00 . A A . 67 CYS CB 1 1
9 13640 1 1 67 CYS H H -0.230 7.693 2.362 1.00 . A A . 67 CYS H 1 1
9 13641 1 1 67 CYS HA H -0.591 9.977 0.537 1.00 . A A . 67 CYS HA 1 1
9 13642 1 1 67 CYS HB2 H 0.151 7.927 -0.661 1.00 . A A . 67 CYS HB2 1 1
9 13643 1 1 67 CYS HB3 H -1.276 7.092 -0.060 1.00 . A A . 67 CYS HB3 1 1
9 13644 1 1 67 CYS HG H -2.764 7.738 -2.037 1.00 . A A . 67 CYS HG 1 1
9 13645 1 1 67 CYS N N -0.027 8.532 1.898 1.00 . A A . 67 CYS N 1 1
9 13646 1 1 67 CYS O O -2.808 8.281 2.156 1.00 . A A . 67 CYS O 1 1
9 13647 1 1 67 CYS SG S -1.815 8.628 -1.786 1.00 . A A . 67 CYS SG 1 1
9 13648 1 1 68 THR C C -5.409 10.158 0.177 1.00 . A A . 68 THR C 1 1
9 13649 1 1 68 THR CA C -4.442 10.364 1.336 1.00 . A A . 68 THR CA 1 1
9 13650 1 1 68 THR CB C -4.634 11.782 1.905 1.00 . A A . 68 THR CB 1 1
9 13651 1 1 68 THR CG2 C -6.041 11.958 2.457 1.00 . A A . 68 THR CG2 1 1
9 13652 1 1 68 THR H H -2.647 10.768 0.288 1.00 . A A . 68 THR H 1 1
9 13653 1 1 68 THR HA H -4.672 9.652 2.116 1.00 . A A . 68 THR HA 1 1
9 13654 1 1 68 THR HB H -4.484 12.497 1.108 1.00 . A A . 68 THR HB 1 1
9 13655 1 1 68 THR HG1 H -3.874 11.476 3.699 1.00 . A A . 68 THR HG1 1 1
9 13656 1 1 68 THR HG21 H -6.524 10.995 2.524 1.00 . A A . 68 THR HG21 1 1
9 13657 1 1 68 THR HG22 H -6.607 12.601 1.800 1.00 . A A . 68 THR HG22 1 1
9 13658 1 1 68 THR HG23 H -5.988 12.403 3.439 1.00 . A A . 68 THR HG23 1 1
9 13659 1 1 68 THR N N -3.064 10.142 0.917 1.00 . A A . 68 THR N 1 1
9 13660 1 1 68 THR O O -5.220 10.708 -0.908 1.00 . A A . 68 THR O 1 1
9 13661 1 1 68 THR OG1 O -3.676 12.030 2.940 1.00 . A A . 68 THR OG1 1 1
9 13662 1 1 69 VAL C C -8.721 9.887 -0.368 1.00 . A A . 69 VAL C 1 1
9 13663 1 1 69 VAL CA C -7.447 9.085 -0.612 1.00 . A A . 69 VAL CA 1 1
9 13664 1 1 69 VAL CB C -7.799 7.587 -0.662 1.00 . A A . 69 VAL CB 1 1
9 13665 1 1 69 VAL CG1 C -8.368 7.126 0.671 1.00 . A A . 69 VAL CG1 1 1
9 13666 1 1 69 VAL CG2 C -8.776 7.307 -1.794 1.00 . A A . 69 VAL CG2 1 1
9 13667 1 1 69 VAL H H -6.545 8.953 1.298 1.00 . A A . 69 VAL H 1 1
9 13668 1 1 69 VAL HA H -7.032 9.369 -1.568 1.00 . A A . 69 VAL HA 1 1
9 13669 1 1 69 VAL HB H -6.892 7.031 -0.852 1.00 . A A . 69 VAL HB 1 1
9 13670 1 1 69 VAL HG11 H -8.016 6.128 0.887 1.00 . A A . 69 VAL HG11 1 1
9 13671 1 1 69 VAL HG12 H -8.046 7.799 1.452 1.00 . A A . 69 VAL HG12 1 1
9 13672 1 1 69 VAL HG13 H -9.447 7.123 0.619 1.00 . A A . 69 VAL HG13 1 1
9 13673 1 1 69 VAL HG21 H -9.787 7.377 -1.421 1.00 . A A . 69 VAL HG21 1 1
9 13674 1 1 69 VAL HG22 H -8.632 8.032 -2.582 1.00 . A A . 69 VAL HG22 1 1
9 13675 1 1 69 VAL HG23 H -8.603 6.314 -2.183 1.00 . A A . 69 VAL HG23 1 1
9 13676 1 1 69 VAL N N -6.448 9.363 0.413 1.00 . A A . 69 VAL N 1 1
9 13677 1 1 69 VAL O O -9.127 10.095 0.775 1.00 . A A . 69 VAL O 1 1
9 13678 1 1 70 ASP C C -11.701 10.452 -2.149 1.00 . A A . 70 ASP C 1 1
9 13679 1 1 70 ASP CA C -10.578 11.112 -1.355 1.00 . A A . 70 ASP CA 1 1
9 13680 1 1 70 ASP CB C -10.347 12.536 -1.863 1.00 . A A . 70 ASP CB 1 1
9 13681 1 1 70 ASP CG C -11.644 13.276 -2.124 1.00 . A A . 70 ASP CG 1 1
9 13682 1 1 70 ASP H H -8.975 10.135 -2.335 1.00 . A A . 70 ASP H 1 1
9 13683 1 1 70 ASP HA H -10.865 11.152 -0.316 1.00 . A A . 70 ASP HA 1 1
9 13684 1 1 70 ASP HB2 H -9.782 13.087 -1.125 1.00 . A A . 70 ASP HB2 1 1
9 13685 1 1 70 ASP HB3 H -9.784 12.496 -2.784 1.00 . A A . 70 ASP HB3 1 1
9 13686 1 1 70 ASP N N -9.348 10.334 -1.451 1.00 . A A . 70 ASP N 1 1
9 13687 1 1 70 ASP O O -11.465 9.851 -3.196 1.00 . A A . 70 ASP O 1 1
9 13688 1 1 70 ASP OD1 O -12.272 13.021 -3.173 1.00 . A A . 70 ASP OD1 1 1
9 13689 1 1 70 ASP OD2 O -12.032 14.109 -1.279 1.00 . A A . 70 ASP OD2 1 1
9 13690 1 1 71 GLY C C -14.253 8.514 -1.964 1.00 . A A . 71 GLY C 1 1
9 13691 1 1 71 GLY CA C -14.066 9.977 -2.316 1.00 . A A . 71 GLY CA 1 1
9 13692 1 1 71 GLY H H -13.054 11.059 -0.804 1.00 . A A . 71 GLY H 1 1
9 13693 1 1 71 GLY HA2 H -14.956 10.520 -2.037 1.00 . A A . 71 GLY HA2 1 1
9 13694 1 1 71 GLY HA3 H -13.924 10.063 -3.383 1.00 . A A . 71 GLY HA3 1 1
9 13695 1 1 71 GLY N N -12.925 10.568 -1.642 1.00 . A A . 71 GLY N 1 1
9 13696 1 1 71 GLY O O -14.110 7.639 -2.819 1.00 . A A . 71 GLY O 1 1
9 13697 1 1 72 LEU C C -16.257 6.608 0.018 1.00 . A A . 72 LEU C 1 1
9 13698 1 1 72 LEU CA C -14.778 6.879 -0.239 1.00 . A A . 72 LEU CA 1 1
9 13699 1 1 72 LEU CB C -13.972 6.625 1.036 1.00 . A A . 72 LEU CB 1 1
9 13700 1 1 72 LEU CD1 C -11.772 6.582 2.236 1.00 . A A . 72 LEU CD1 1 1
9 13701 1 1 72 LEU CD2 C -12.016 5.417 0.036 1.00 . A A . 72 LEU CD2 1 1
9 13702 1 1 72 LEU CG C -12.451 6.610 0.876 1.00 . A A . 72 LEU CG 1 1
9 13703 1 1 72 LEU H H -14.673 8.986 -0.068 1.00 . A A . 72 LEU H 1 1
9 13704 1 1 72 LEU HA H -14.432 6.211 -1.014 1.00 . A A . 72 LEU HA 1 1
9 13705 1 1 72 LEU HB2 H -14.222 7.400 1.744 1.00 . A A . 72 LEU HB2 1 1
9 13706 1 1 72 LEU HB3 H -14.274 5.666 1.432 1.00 . A A . 72 LEU HB3 1 1
9 13707 1 1 72 LEU HD11 H -11.841 5.589 2.653 1.00 . A A . 72 LEU HD11 1 1
9 13708 1 1 72 LEU HD12 H -12.260 7.284 2.896 1.00 . A A . 72 LEU HD12 1 1
9 13709 1 1 72 LEU HD13 H -10.733 6.856 2.125 1.00 . A A . 72 LEU HD13 1 1
9 13710 1 1 72 LEU HD21 H -12.860 5.045 -0.525 1.00 . A A . 72 LEU HD21 1 1
9 13711 1 1 72 LEU HD22 H -11.643 4.638 0.685 1.00 . A A . 72 LEU HD22 1 1
9 13712 1 1 72 LEU HD23 H -11.236 5.723 -0.645 1.00 . A A . 72 LEU HD23 1 1
9 13713 1 1 72 LEU HG H -12.140 7.511 0.366 1.00 . A A . 72 LEU HG 1 1
9 13714 1 1 72 LEU N N -14.573 8.247 -0.703 1.00 . A A . 72 LEU N 1 1
9 13715 1 1 72 LEU O O -16.916 7.346 0.751 1.00 . A A . 72 LEU O 1 1
9 13716 1 1 73 HIS C C -18.507 4.957 1.051 1.00 . A A . 73 HIS C 1 1
9 13717 1 1 73 HIS CA C -18.173 5.172 -0.422 1.00 . A A . 73 HIS CA 1 1
9 13718 1 1 73 HIS CB C -18.485 3.905 -1.218 1.00 . A A . 73 HIS CB 1 1
9 13719 1 1 73 HIS CD2 C -18.112 4.713 -3.654 1.00 . A A . 73 HIS CD2 1 1
9 13720 1 1 73 HIS CE1 C -20.085 4.208 -4.465 1.00 . A A . 73 HIS CE1 1 1
9 13721 1 1 73 HIS CG C -18.837 4.168 -2.650 1.00 . A A . 73 HIS CG 1 1
9 13722 1 1 73 HIS H H -16.197 4.994 -1.160 1.00 . A A . 73 HIS H 1 1
9 13723 1 1 73 HIS HA H -18.778 5.982 -0.800 1.00 . A A . 73 HIS HA 1 1
9 13724 1 1 73 HIS HB2 H -17.621 3.257 -1.203 1.00 . A A . 73 HIS HB2 1 1
9 13725 1 1 73 HIS HB3 H -19.320 3.395 -0.758 1.00 . A A . 73 HIS HB3 1 1
9 13726 1 1 73 HIS HD1 H -20.819 3.455 -2.711 1.00 . A A . 73 HIS HD1 1 1
9 13727 1 1 73 HIS HD2 H -17.093 5.070 -3.589 1.00 . A A . 73 HIS HD2 1 1
9 13728 1 1 73 HIS HE1 H -20.917 4.087 -5.143 1.00 . A A . 73 HIS HE1 1 1
9 13729 1 1 73 HIS HE2 H -18.624 4.984 -5.673 1.00 . A A . 73 HIS HE2 1 1
9 13730 1 1 73 HIS N N -16.773 5.543 -0.588 1.00 . A A . 73 HIS N 1 1
9 13731 1 1 73 HIS ND1 N -20.069 3.864 -3.190 1.00 . A A . 73 HIS ND1 1 1
9 13732 1 1 73 HIS NE2 N -18.909 4.726 -4.772 1.00 . A A . 73 HIS NE2 1 1
9 13733 1 1 73 HIS O O -17.644 4.586 1.847 1.00 . A A . 73 HIS O 1 1
9 13734 1 1 74 PHE C C -20.964 3.709 2.959 1.00 . A A . 74 PHE C 1 1
9 13735 1 1 74 PHE CA C -20.213 5.026 2.786 1.00 . A A . 74 PHE CA 1 1
9 13736 1 1 74 PHE CB C -21.110 6.195 3.198 1.00 . A A . 74 PHE CB 1 1
9 13737 1 1 74 PHE CD1 C -22.634 5.954 1.219 1.00 . A A . 74 PHE CD1 1 1
9 13738 1 1 74 PHE CD2 C -21.907 8.142 1.830 1.00 . A A . 74 PHE CD2 1 1
9 13739 1 1 74 PHE CE1 C -23.360 6.486 0.170 1.00 . A A . 74 PHE CE1 1 1
9 13740 1 1 74 PHE CE2 C -22.631 8.679 0.783 1.00 . A A . 74 PHE CE2 1 1
9 13741 1 1 74 PHE CG C -21.899 6.775 2.060 1.00 . A A . 74 PHE CG 1 1
9 13742 1 1 74 PHE CZ C -23.360 7.850 -0.047 1.00 . A A . 74 PHE CZ 1 1
9 13743 1 1 74 PHE H H -20.408 5.486 0.729 1.00 . A A . 74 PHE H 1 1
9 13744 1 1 74 PHE HA H -19.339 5.013 3.419 1.00 . A A . 74 PHE HA 1 1
9 13745 1 1 74 PHE HB2 H -21.810 5.856 3.947 1.00 . A A . 74 PHE HB2 1 1
9 13746 1 1 74 PHE HB3 H -20.497 6.980 3.614 1.00 . A A . 74 PHE HB3 1 1
9 13747 1 1 74 PHE HD1 H -22.636 4.888 1.389 1.00 . A A . 74 PHE HD1 1 1
9 13748 1 1 74 PHE HD2 H -21.337 8.791 2.480 1.00 . A A . 74 PHE HD2 1 1
9 13749 1 1 74 PHE HE1 H -23.929 5.836 -0.478 1.00 . A A . 74 PHE HE1 1 1
9 13750 1 1 74 PHE HE2 H -22.629 9.746 0.616 1.00 . A A . 74 PHE HE2 1 1
9 13751 1 1 74 PHE HZ H -23.926 8.268 -0.866 1.00 . A A . 74 PHE HZ 1 1
9 13752 1 1 74 PHE N N -19.766 5.192 1.409 1.00 . A A . 74 PHE N 1 1
9 13753 1 1 74 PHE O O -21.177 2.973 1.996 1.00 . A A . 74 PHE O 1 1
9 13754 1 1 75 ASN C C -21.566 1.030 3.651 1.00 . A A . 75 ASN C 1 1
9 13755 1 1 75 ASN CA C -22.088 2.190 4.493 1.00 . A A . 75 ASN CA 1 1
9 13756 1 1 75 ASN CB C -23.585 2.383 4.243 1.00 . A A . 75 ASN CB 1 1
9 13757 1 1 75 ASN CG C -23.864 3.131 2.953 1.00 . A A . 75 ASN CG 1 1
9 13758 1 1 75 ASN H H -21.163 4.045 4.920 1.00 . A A . 75 ASN H 1 1
9 13759 1 1 75 ASN HA H -21.934 1.960 5.537 1.00 . A A . 75 ASN HA 1 1
9 13760 1 1 75 ASN HB2 H -24.063 1.416 4.186 1.00 . A A . 75 ASN HB2 1 1
9 13761 1 1 75 ASN HB3 H -24.012 2.943 5.062 1.00 . A A . 75 ASN HB3 1 1
9 13762 1 1 75 ASN HD21 H -24.603 4.669 3.975 1.00 . A A . 75 ASN HD21 1 1
9 13763 1 1 75 ASN HD22 H -24.603 4.840 2.256 1.00 . A A . 75 ASN HD22 1 1
9 13764 1 1 75 ASN N N -21.362 3.419 4.193 1.00 . A A . 75 ASN N 1 1
9 13765 1 1 75 ASN ND2 N -24.412 4.335 3.074 1.00 . A A . 75 ASN ND2 1 1
9 13766 1 1 75 ASN O O -22.336 0.184 3.196 1.00 . A A . 75 ASN O 1 1
9 13767 1 1 75 ASN OD1 O -23.590 2.632 1.862 1.00 . A A . 75 ASN OD1 1 1
9 13768 1 1 76 SER C C -18.250 -0.406 3.211 1.00 . A A . 76 SER C 1 1
9 13769 1 1 76 SER CA C -19.628 -0.057 2.658 1.00 . A A . 76 SER CA 1 1
9 13770 1 1 76 SER CB C -19.508 0.375 1.196 1.00 . A A . 76 SER CB 1 1
9 13771 1 1 76 SER H H -19.692 1.700 3.838 1.00 . A A . 76 SER H 1 1
9 13772 1 1 76 SER HA H -20.258 -0.932 2.715 1.00 . A A . 76 SER HA 1 1
9 13773 1 1 76 SER HB2 H -19.204 1.410 1.153 1.00 . A A . 76 SER HB2 1 1
9 13774 1 1 76 SER HB3 H -18.769 -0.238 0.701 1.00 . A A . 76 SER HB3 1 1
9 13775 1 1 76 SER HG H -21.407 0.786 0.944 1.00 . A A . 76 SER HG 1 1
9 13776 1 1 76 SER N N -20.253 0.997 3.448 1.00 . A A . 76 SER N 1 1
9 13777 1 1 76 SER O O -17.423 0.474 3.453 1.00 . A A . 76 SER O 1 1
9 13778 1 1 76 SER OG O -20.746 0.235 0.519 1.00 . A A . 76 SER OG 1 1
9 13779 1 1 77 THR C C -15.630 -2.047 2.890 1.00 . A A . 77 THR C 1 1
9 13780 1 1 77 THR CA C -16.732 -2.165 3.936 1.00 . A A . 77 THR CA 1 1
9 13781 1 1 77 THR CB C -16.820 -3.628 4.409 1.00 . A A . 77 THR CB 1 1
9 13782 1 1 77 THR CG2 C -15.708 -3.946 5.397 1.00 . A A . 77 THR CG2 1 1
9 13783 1 1 77 THR H H -18.707 -2.352 3.199 1.00 . A A . 77 THR H 1 1
9 13784 1 1 77 THR HA H -16.476 -1.549 4.786 1.00 . A A . 77 THR HA 1 1
9 13785 1 1 77 THR HB H -16.714 -4.275 3.549 1.00 . A A . 77 THR HB 1 1
9 13786 1 1 77 THR HG1 H -18.737 -4.088 4.343 1.00 . A A . 77 THR HG1 1 1
9 13787 1 1 77 THR HG21 H -15.809 -4.966 5.737 1.00 . A A . 77 THR HG21 1 1
9 13788 1 1 77 THR HG22 H -15.775 -3.277 6.241 1.00 . A A . 77 THR HG22 1 1
9 13789 1 1 77 THR HG23 H -14.751 -3.822 4.913 1.00 . A A . 77 THR HG23 1 1
9 13790 1 1 77 THR N N -18.008 -1.698 3.410 1.00 . A A . 77 THR N 1 1
9 13791 1 1 77 THR O O -15.815 -2.427 1.733 1.00 . A A . 77 THR O 1 1
9 13792 1 1 77 THR OG1 O -18.092 -3.870 5.020 1.00 . A A . 77 THR OG1 1 1
9 13793 1 1 78 TYR C C -12.115 -2.065 2.934 1.00 . A A . 78 TYR C 1 1
9 13794 1 1 78 TYR CA C -13.351 -1.349 2.399 1.00 . A A . 78 TYR CA 1 1
9 13795 1 1 78 TYR CB C -13.048 0.138 2.202 1.00 . A A . 78 TYR CB 1 1
9 13796 1 1 78 TYR CD1 C -13.361 0.511 -0.276 1.00 . A A . 78 TYR CD1 1 1
9 13797 1 1 78 TYR CD2 C -14.877 1.577 1.222 1.00 . A A . 78 TYR CD2 1 1
9 13798 1 1 78 TYR CE1 C -14.022 1.072 -1.352 1.00 . A A . 78 TYR CE1 1 1
9 13799 1 1 78 TYR CE2 C -15.545 2.141 0.153 1.00 . A A . 78 TYR CE2 1 1
9 13800 1 1 78 TYR CG C -13.775 0.753 1.027 1.00 . A A . 78 TYR CG 1 1
9 13801 1 1 78 TYR CZ C -15.113 1.886 -1.132 1.00 . A A . 78 TYR CZ 1 1
9 13802 1 1 78 TYR H H -14.396 -1.234 4.236 1.00 . A A . 78 TYR H 1 1
9 13803 1 1 78 TYR HA H -13.619 -1.781 1.446 1.00 . A A . 78 TYR HA 1 1
9 13804 1 1 78 TYR HB2 H -13.336 0.678 3.090 1.00 . A A . 78 TYR HB2 1 1
9 13805 1 1 78 TYR HB3 H -11.987 0.263 2.038 1.00 . A A . 78 TYR HB3 1 1
9 13806 1 1 78 TYR HD1 H -12.506 -0.128 -0.445 1.00 . A A . 78 TYR HD1 1 1
9 13807 1 1 78 TYR HD2 H -15.212 1.775 2.230 1.00 . A A . 78 TYR HD2 1 1
9 13808 1 1 78 TYR HE1 H -13.684 0.872 -2.358 1.00 . A A . 78 TYR HE1 1 1
9 13809 1 1 78 TYR HE2 H -16.399 2.779 0.324 1.00 . A A . 78 TYR HE2 1 1
9 13810 1 1 78 TYR HH H -15.365 3.284 -2.428 1.00 . A A . 78 TYR HH 1 1
9 13811 1 1 78 TYR N N -14.483 -1.518 3.302 1.00 . A A . 78 TYR N 1 1
9 13812 1 1 78 TYR O O -11.881 -2.105 4.141 1.00 . A A . 78 TYR O 1 1
9 13813 1 1 78 TYR OH O -15.775 2.446 -2.201 1.00 . A A . 78 TYR OH 1 1
9 13814 1 1 79 ASN C C -8.898 -2.783 1.669 1.00 . A A . 79 ASN C 1 1
9 13815 1 1 79 ASN CA C -10.112 -3.343 2.404 1.00 . A A . 79 ASN CA 1 1
9 13816 1 1 79 ASN CB C -10.261 -4.836 2.105 1.00 . A A . 79 ASN CB 1 1
9 13817 1 1 79 ASN CG C -11.560 -5.406 2.639 1.00 . A A . 79 ASN CG 1 1
9 13818 1 1 79 ASN H H -11.564 -2.562 1.077 1.00 . A A . 79 ASN H 1 1
9 13819 1 1 79 ASN HA H -9.968 -3.211 3.466 1.00 . A A . 79 ASN HA 1 1
9 13820 1 1 79 ASN HB2 H -10.236 -4.987 1.035 1.00 . A A . 79 ASN HB2 1 1
9 13821 1 1 79 ASN HB3 H -9.440 -5.372 2.558 1.00 . A A . 79 ASN HB3 1 1
9 13822 1 1 79 ASN HD21 H -10.610 -6.163 4.214 1.00 . A A . 79 ASN HD21 1 1
9 13823 1 1 79 ASN HD22 H -12.312 -6.456 4.151 1.00 . A A . 79 ASN HD22 1 1
9 13824 1 1 79 ASN N N -11.325 -2.628 2.025 1.00 . A A . 79 ASN N 1 1
9 13825 1 1 79 ASN ND2 N -11.487 -6.076 3.783 1.00 . A A . 79 ASN ND2 1 1
9 13826 1 1 79 ASN O O -8.790 -2.902 0.449 1.00 . A A . 79 ASN O 1 1
9 13827 1 1 79 ASN OD1 O -12.618 -5.247 2.029 1.00 . A A . 79 ASN OD1 1 1
9 13828 1 1 80 ALA C C -5.533 -2.314 2.346 1.00 . A A . 80 ALA C 1 1
9 13829 1 1 80 ALA CA C -6.780 -1.598 1.840 1.00 . A A . 80 ALA CA 1 1
9 13830 1 1 80 ALA CB C -6.702 -0.111 2.153 1.00 . A A . 80 ALA CB 1 1
9 13831 1 1 80 ALA H H -8.130 -2.111 3.387 1.00 . A A . 80 ALA H 1 1
9 13832 1 1 80 ALA HA H -6.838 -1.713 0.767 1.00 . A A . 80 ALA HA 1 1
9 13833 1 1 80 ALA HB1 H -6.431 0.024 3.190 1.00 . A A . 80 ALA HB1 1 1
9 13834 1 1 80 ALA HB2 H -5.956 0.350 1.523 1.00 . A A . 80 ALA HB2 1 1
9 13835 1 1 80 ALA HB3 H -7.662 0.346 1.968 1.00 . A A . 80 ALA HB3 1 1
9 13836 1 1 80 ALA N N -7.987 -2.174 2.420 1.00 . A A . 80 ALA N 1 1
9 13837 1 1 80 ALA O O -5.586 -3.054 3.328 1.00 . A A . 80 ALA O 1 1
9 13838 1 1 81 ARG C C -1.975 -2.041 1.347 1.00 . A A . 81 ARG C 1 1
9 13839 1 1 81 ARG CA C -3.150 -2.714 2.051 1.00 . A A . 81 ARG CA 1 1
9 13840 1 1 81 ARG CB C -3.174 -4.206 1.713 1.00 . A A . 81 ARG CB 1 1
9 13841 1 1 81 ARG CD C -3.925 -5.940 0.056 1.00 . A A . 81 ARG CD 1 1
9 13842 1 1 81 ARG CG C -3.492 -4.496 0.255 1.00 . A A . 81 ARG CG 1 1
9 13843 1 1 81 ARG CZ C -4.389 -7.467 -1.814 1.00 . A A . 81 ARG CZ 1 1
9 13844 1 1 81 ARG H H -4.432 -1.489 0.895 1.00 . A A . 81 ARG H 1 1
9 13845 1 1 81 ARG HA H -3.031 -2.597 3.117 1.00 . A A . 81 ARG HA 1 1
9 13846 1 1 81 ARG HB2 H -2.207 -4.630 1.939 1.00 . A A . 81 ARG HB2 1 1
9 13847 1 1 81 ARG HB3 H -3.922 -4.689 2.325 1.00 . A A . 81 ARG HB3 1 1
9 13848 1 1 81 ARG HD2 H -3.277 -6.580 0.635 1.00 . A A . 81 ARG HD2 1 1
9 13849 1 1 81 ARG HD3 H -4.942 -6.047 0.404 1.00 . A A . 81 ARG HD3 1 1
9 13850 1 1 81 ARG HE H -3.397 -5.744 -1.969 1.00 . A A . 81 ARG HE 1 1
9 13851 1 1 81 ARG HG2 H -4.291 -3.844 -0.066 1.00 . A A . 81 ARG HG2 1 1
9 13852 1 1 81 ARG HG3 H -2.610 -4.308 -0.339 1.00 . A A . 81 ARG HG3 1 1
9 13853 1 1 81 ARG HH11 H -5.099 -8.075 -0.023 1.00 . A A . 81 ARG HH11 1 1
9 13854 1 1 81 ARG HH12 H -5.419 -9.143 -1.349 1.00 . A A . 81 ARG HH12 1 1
9 13855 1 1 81 ARG HH21 H -3.812 -7.141 -3.723 1.00 . A A . 81 ARG HH21 1 1
9 13856 1 1 81 ARG HH22 H -4.686 -8.611 -3.454 1.00 . A A . 81 ARG HH22 1 1
9 13857 1 1 81 ARG N N -4.411 -2.089 1.670 1.00 . A A . 81 ARG N 1 1
9 13858 1 1 81 ARG NE N -3.859 -6.342 -1.346 1.00 . A A . 81 ARG NE 1 1
9 13859 1 1 81 ARG NH1 N -5.021 -8.297 -0.995 1.00 . A A . 81 ARG NH1 1 1
9 13860 1 1 81 ARG NH2 N -4.287 -7.764 -3.103 1.00 . A A . 81 ARG NH2 1 1
9 13861 1 1 81 ARG O O -2.087 -1.616 0.197 1.00 . A A . 81 ARG O 1 1
9 13862 1 1 82 VAL C C 1.470 -2.347 1.326 1.00 . A A . 82 VAL C 1 1
9 13863 1 1 82 VAL CA C 0.348 -1.328 1.489 1.00 . A A . 82 VAL CA 1 1
9 13864 1 1 82 VAL CB C 0.844 -0.170 2.375 1.00 . A A . 82 VAL CB 1 1
9 13865 1 1 82 VAL CG1 C 1.646 -0.705 3.553 1.00 . A A . 82 VAL CG1 1 1
9 13866 1 1 82 VAL CG2 C 1.672 0.809 1.557 1.00 . A A . 82 VAL CG2 1 1
9 13867 1 1 82 VAL H H -0.821 -2.306 2.958 1.00 . A A . 82 VAL H 1 1
9 13868 1 1 82 VAL HA H 0.095 -0.927 0.518 1.00 . A A . 82 VAL HA 1 1
9 13869 1 1 82 VAL HB H -0.017 0.354 2.763 1.00 . A A . 82 VAL HB 1 1
9 13870 1 1 82 VAL HG11 H 1.279 -0.262 4.467 1.00 . A A . 82 VAL HG11 1 1
9 13871 1 1 82 VAL HG12 H 1.540 -1.779 3.603 1.00 . A A . 82 VAL HG12 1 1
9 13872 1 1 82 VAL HG13 H 2.688 -0.451 3.423 1.00 . A A . 82 VAL HG13 1 1
9 13873 1 1 82 VAL HG21 H 1.235 0.916 0.576 1.00 . A A . 82 VAL HG21 1 1
9 13874 1 1 82 VAL HG22 H 1.686 1.770 2.051 1.00 . A A . 82 VAL HG22 1 1
9 13875 1 1 82 VAL HG23 H 2.682 0.438 1.464 1.00 . A A . 82 VAL HG23 1 1
9 13876 1 1 82 VAL N N -0.848 -1.948 2.046 1.00 . A A . 82 VAL N 1 1
9 13877 1 1 82 VAL O O 1.535 -3.337 2.055 1.00 . A A . 82 VAL O 1 1
9 13878 1 1 83 LYS C C 4.696 -2.208 -0.368 1.00 . A A . 83 LYS C 1 1
9 13879 1 1 83 LYS CA C 3.476 -2.990 0.107 1.00 . A A . 83 LYS CA 1 1
9 13880 1 1 83 LYS CB C 3.090 -4.038 -0.939 1.00 . A A . 83 LYS CB 1 1
9 13881 1 1 83 LYS CD C 3.028 -4.395 -3.425 1.00 . A A . 83 LYS CD 1 1
9 13882 1 1 83 LYS CE C 2.184 -4.094 -4.654 1.00 . A A . 83 LYS CE 1 1
9 13883 1 1 83 LYS CG C 2.709 -3.444 -2.284 1.00 . A A . 83 LYS CG 1 1
9 13884 1 1 83 LYS H H 2.248 -1.290 -0.182 1.00 . A A . 83 LYS H 1 1
9 13885 1 1 83 LYS HA H 3.722 -3.491 1.031 1.00 . A A . 83 LYS HA 1 1
9 13886 1 1 83 LYS HB2 H 3.925 -4.706 -1.088 1.00 . A A . 83 LYS HB2 1 1
9 13887 1 1 83 LYS HB3 H 2.248 -4.606 -0.569 1.00 . A A . 83 LYS HB3 1 1
9 13888 1 1 83 LYS HD2 H 4.071 -4.295 -3.685 1.00 . A A . 83 LYS HD2 1 1
9 13889 1 1 83 LYS HD3 H 2.831 -5.408 -3.103 1.00 . A A . 83 LYS HD3 1 1
9 13890 1 1 83 LYS HE2 H 1.144 -4.074 -4.365 1.00 . A A . 83 LYS HE2 1 1
9 13891 1 1 83 LYS HE3 H 2.468 -3.127 -5.041 1.00 . A A . 83 LYS HE3 1 1
9 13892 1 1 83 LYS HG2 H 1.649 -3.235 -2.289 1.00 . A A . 83 LYS HG2 1 1
9 13893 1 1 83 LYS HG3 H 3.259 -2.525 -2.430 1.00 . A A . 83 LYS HG3 1 1
9 13894 1 1 83 LYS HZ1 H 1.474 -5.281 -6.219 1.00 . A A . 83 LYS HZ1 1 1
9 13895 1 1 83 LYS HZ2 H 2.691 -6.014 -5.302 1.00 . A A . 83 LYS HZ2 1 1
9 13896 1 1 83 LYS HZ3 H 3.083 -4.793 -6.405 1.00 . A A . 83 LYS HZ3 1 1
9 13897 1 1 83 LYS N N 2.353 -2.097 0.366 1.00 . A A . 83 LYS N 1 1
9 13898 1 1 83 LYS NZ N 2.372 -5.117 -5.720 1.00 . A A . 83 LYS NZ 1 1
9 13899 1 1 83 LYS O O 4.595 -1.030 -0.708 1.00 . A A . 83 LYS O 1 1
9 13900 1 1 84 ALA C C 7.586 -2.854 -2.131 1.00 . A A . 84 ALA C 1 1
9 13901 1 1 84 ALA CA C 7.085 -2.239 -0.828 1.00 . A A . 84 ALA CA 1 1
9 13902 1 1 84 ALA CB C 8.148 -2.354 0.255 1.00 . A A . 84 ALA CB 1 1
9 13903 1 1 84 ALA H H 5.864 -3.810 -0.108 1.00 . A A . 84 ALA H 1 1
9 13904 1 1 84 ALA HA H 6.885 -1.190 -0.991 1.00 . A A . 84 ALA HA 1 1
9 13905 1 1 84 ALA HB1 H 8.088 -3.330 0.714 1.00 . A A . 84 ALA HB1 1 1
9 13906 1 1 84 ALA HB2 H 9.125 -2.222 -0.185 1.00 . A A . 84 ALA HB2 1 1
9 13907 1 1 84 ALA HB3 H 7.983 -1.593 1.003 1.00 . A A . 84 ALA HB3 1 1
9 13908 1 1 84 ALA N N 5.847 -2.872 -0.391 1.00 . A A . 84 ALA N 1 1
9 13909 1 1 84 ALA O O 7.322 -4.021 -2.420 1.00 . A A . 84 ALA O 1 1
9 13910 1 1 85 PHE C C 10.039 -1.680 -4.618 1.00 . A A . 85 PHE C 1 1
9 13911 1 1 85 PHE CA C 8.845 -2.527 -4.188 1.00 . A A . 85 PHE CA 1 1
9 13912 1 1 85 PHE CB C 7.761 -2.487 -5.267 1.00 . A A . 85 PHE CB 1 1
9 13913 1 1 85 PHE CD1 C 8.384 -0.764 -6.982 1.00 . A A . 85 PHE CD1 1 1
9 13914 1 1 85 PHE CD2 C 6.659 -0.238 -5.421 1.00 . A A . 85 PHE CD2 1 1
9 13915 1 1 85 PHE CE1 C 8.236 0.478 -7.570 1.00 . A A . 85 PHE CE1 1 1
9 13916 1 1 85 PHE CE2 C 6.507 1.005 -6.005 1.00 . A A . 85 PHE CE2 1 1
9 13917 1 1 85 PHE CG C 7.598 -1.136 -5.903 1.00 . A A . 85 PHE CG 1 1
9 13918 1 1 85 PHE CZ C 7.297 1.364 -7.080 1.00 . A A . 85 PHE CZ 1 1
9 13919 1 1 85 PHE H H 8.486 -1.140 -2.630 1.00 . A A . 85 PHE H 1 1
9 13920 1 1 85 PHE HA H 9.172 -3.547 -4.055 1.00 . A A . 85 PHE HA 1 1
9 13921 1 1 85 PHE HB2 H 8.013 -3.192 -6.046 1.00 . A A . 85 PHE HB2 1 1
9 13922 1 1 85 PHE HB3 H 6.816 -2.765 -4.827 1.00 . A A . 85 PHE HB3 1 1
9 13923 1 1 85 PHE HD1 H 9.120 -1.457 -7.366 1.00 . A A . 85 PHE HD1 1 1
9 13924 1 1 85 PHE HD2 H 6.042 -0.517 -4.580 1.00 . A A . 85 PHE HD2 1 1
9 13925 1 1 85 PHE HE1 H 8.855 0.755 -8.410 1.00 . A A . 85 PHE HE1 1 1
9 13926 1 1 85 PHE HE2 H 5.772 1.696 -5.620 1.00 . A A . 85 PHE HE2 1 1
9 13927 1 1 85 PHE HZ H 7.179 2.335 -7.538 1.00 . A A . 85 PHE HZ 1 1
9 13928 1 1 85 PHE N N 8.309 -2.061 -2.914 1.00 . A A . 85 PHE N 1 1
9 13929 1 1 85 PHE O O 10.048 -0.463 -4.437 1.00 . A A . 85 PHE O 1 1
9 13930 1 1 86 ASN C C 12.931 -2.420 -6.764 1.00 . A A . 86 ASN C 1 1
9 13931 1 1 86 ASN CA C 12.246 -1.641 -5.645 1.00 . A A . 86 ASN CA 1 1
9 13932 1 1 86 ASN CB C 13.217 -1.440 -4.480 1.00 . A A . 86 ASN CB 1 1
9 13933 1 1 86 ASN CG C 13.750 -2.752 -3.938 1.00 . A A . 86 ASN CG 1 1
9 13934 1 1 86 ASN H H 10.981 -3.304 -5.306 1.00 . A A . 86 ASN H 1 1
9 13935 1 1 86 ASN HA H 11.948 -0.676 -6.024 1.00 . A A . 86 ASN HA 1 1
9 13936 1 1 86 ASN HB2 H 14.055 -0.845 -4.816 1.00 . A A . 86 ASN HB2 1 1
9 13937 1 1 86 ASN HB3 H 12.710 -0.921 -3.681 1.00 . A A . 86 ASN HB3 1 1
9 13938 1 1 86 ASN HD21 H 14.080 -1.914 -2.165 1.00 . A A . 86 ASN HD21 1 1
9 13939 1 1 86 ASN HD22 H 14.499 -3.585 -2.295 1.00 . A A . 86 ASN HD22 1 1
9 13940 1 1 86 ASN N N 11.046 -2.334 -5.189 1.00 . A A . 86 ASN N 1 1
9 13941 1 1 86 ASN ND2 N 14.150 -2.750 -2.671 1.00 . A A . 86 ASN ND2 1 1
9 13942 1 1 86 ASN O O 12.434 -3.454 -7.211 1.00 . A A . 86 ASN O 1 1
9 13943 1 1 86 ASN OD1 O 13.801 -3.756 -4.649 1.00 . A A . 86 ASN OD1 1 1
9 13944 1 1 87 LYS C C 14.723 -4.082 -8.177 1.00 . A A . 87 LYS C 1 1
9 13945 1 1 87 LYS CA C 14.832 -2.564 -8.277 1.00 . A A . 87 LYS CA 1 1
9 13946 1 1 87 LYS CB C 16.302 -2.142 -8.216 1.00 . A A . 87 LYS CB 1 1
9 13947 1 1 87 LYS CD C 17.922 -0.257 -8.579 1.00 . A A . 87 LYS CD 1 1
9 13948 1 1 87 LYS CE C 19.112 -1.112 -8.986 1.00 . A A . 87 LYS CE 1 1
9 13949 1 1 87 LYS CG C 16.609 -0.886 -9.014 1.00 . A A . 87 LYS CG 1 1
9 13950 1 1 87 LYS H H 14.422 -1.089 -6.816 1.00 . A A . 87 LYS H 1 1
9 13951 1 1 87 LYS HA H 14.415 -2.246 -9.221 1.00 . A A . 87 LYS HA 1 1
9 13952 1 1 87 LYS HB2 H 16.571 -1.964 -7.186 1.00 . A A . 87 LYS HB2 1 1
9 13953 1 1 87 LYS HB3 H 16.911 -2.947 -8.604 1.00 . A A . 87 LYS HB3 1 1
9 13954 1 1 87 LYS HD2 H 18.016 0.714 -9.042 1.00 . A A . 87 LYS HD2 1 1
9 13955 1 1 87 LYS HD3 H 17.919 -0.146 -7.504 1.00 . A A . 87 LYS HD3 1 1
9 13956 1 1 87 LYS HE2 H 18.845 -2.152 -8.877 1.00 . A A . 87 LYS HE2 1 1
9 13957 1 1 87 LYS HE3 H 19.348 -0.908 -10.020 1.00 . A A . 87 LYS HE3 1 1
9 13958 1 1 87 LYS HG2 H 16.674 -1.142 -10.061 1.00 . A A . 87 LYS HG2 1 1
9 13959 1 1 87 LYS HG3 H 15.811 -0.173 -8.865 1.00 . A A . 87 LYS HG3 1 1
9 13960 1 1 87 LYS HZ1 H 20.428 -1.572 -7.430 1.00 . A A . 87 LYS HZ1 1 1
9 13961 1 1 87 LYS HZ2 H 20.202 0.088 -7.669 1.00 . A A . 87 LYS HZ2 1 1
9 13962 1 1 87 LYS HZ3 H 21.163 -0.798 -8.743 1.00 . A A . 87 LYS HZ3 1 1
9 13963 1 1 87 LYS N N 14.076 -1.916 -7.212 1.00 . A A . 87 LYS N 1 1
9 13964 1 1 87 LYS NZ N 20.310 -0.829 -8.149 1.00 . A A . 87 LYS NZ 1 1
9 13965 1 1 87 LYS O O 14.577 -4.773 -9.186 1.00 . A A . 87 LYS O 1 1
9 13966 1 1 88 THR C C 13.461 -6.618 -7.384 1.00 . A A . 88 THR C 1 1
9 13967 1 1 88 THR CA C 14.702 -6.032 -6.721 1.00 . A A . 88 THR CA 1 1
9 13968 1 1 88 THR CB C 14.668 -6.357 -5.216 1.00 . A A . 88 THR CB 1 1
9 13969 1 1 88 THR CG2 C 14.683 -7.861 -4.986 1.00 . A A . 88 THR CG2 1 1
9 13970 1 1 88 THR H H 14.911 -3.994 -6.189 1.00 . A A . 88 THR H 1 1
9 13971 1 1 88 THR HA H 15.580 -6.495 -7.148 1.00 . A A . 88 THR HA 1 1
9 13972 1 1 88 THR HB H 13.759 -5.952 -4.796 1.00 . A A . 88 THR HB 1 1
9 13973 1 1 88 THR HG1 H 15.570 -4.861 -4.299 1.00 . A A . 88 THR HG1 1 1
9 13974 1 1 88 THR HG21 H 14.146 -8.352 -5.785 1.00 . A A . 88 THR HG21 1 1
9 13975 1 1 88 THR HG22 H 14.208 -8.085 -4.042 1.00 . A A . 88 THR HG22 1 1
9 13976 1 1 88 THR HG23 H 15.703 -8.212 -4.969 1.00 . A A . 88 THR HG23 1 1
9 13977 1 1 88 THR N N 14.794 -4.596 -6.953 1.00 . A A . 88 THR N 1 1
9 13978 1 1 88 THR O O 13.557 -7.342 -8.374 1.00 . A A . 88 THR O 1 1
9 13979 1 1 88 THR OG1 O 15.792 -5.758 -4.560 1.00 . A A . 88 THR OG1 1 1
9 13980 1 1 89 GLY C C 9.832 -6.214 -6.700 1.00 . A A . 89 GLY C 1 1
9 13981 1 1 89 GLY CA C 11.050 -6.804 -7.383 1.00 . A A . 89 GLY CA 1 1
9 13982 1 1 89 GLY H H 12.278 -5.719 -6.042 1.00 . A A . 89 GLY H 1 1
9 13983 1 1 89 GLY HA2 H 11.012 -6.564 -8.435 1.00 . A A . 89 GLY HA2 1 1
9 13984 1 1 89 GLY HA3 H 11.027 -7.878 -7.268 1.00 . A A . 89 GLY HA3 1 1
9 13985 1 1 89 GLY N N 12.294 -6.300 -6.831 1.00 . A A . 89 GLY N 1 1
9 13986 1 1 89 GLY O O 9.430 -5.088 -6.996 1.00 . A A . 89 GLY O 1 1
9 13987 1 1 90 VAL C C 7.892 -7.287 -3.752 1.00 . A A . 90 VAL C 1 1
9 13988 1 1 90 VAL CA C 8.061 -6.521 -5.059 1.00 . A A . 90 VAL CA 1 1
9 13989 1 1 90 VAL CB C 6.784 -6.684 -5.905 1.00 . A A . 90 VAL CB 1 1
9 13990 1 1 90 VAL CG1 C 6.504 -5.417 -6.699 1.00 . A A . 90 VAL CG1 1 1
9 13991 1 1 90 VAL CG2 C 6.908 -7.886 -6.830 1.00 . A A . 90 VAL CG2 1 1
9 13992 1 1 90 VAL H H 9.608 -7.863 -5.593 1.00 . A A . 90 VAL H 1 1
9 13993 1 1 90 VAL HA H 8.189 -5.472 -4.837 1.00 . A A . 90 VAL HA 1 1
9 13994 1 1 90 VAL HB H 5.953 -6.855 -5.237 1.00 . A A . 90 VAL HB 1 1
9 13995 1 1 90 VAL HG11 H 6.558 -4.562 -6.041 1.00 . A A . 90 VAL HG11 1 1
9 13996 1 1 90 VAL HG12 H 7.237 -5.315 -7.485 1.00 . A A . 90 VAL HG12 1 1
9 13997 1 1 90 VAL HG13 H 5.516 -5.475 -7.132 1.00 . A A . 90 VAL HG13 1 1
9 13998 1 1 90 VAL HG21 H 6.026 -7.956 -7.448 1.00 . A A . 90 VAL HG21 1 1
9 13999 1 1 90 VAL HG22 H 7.779 -7.769 -7.459 1.00 . A A . 90 VAL HG22 1 1
9 14000 1 1 90 VAL HG23 H 7.008 -8.785 -6.241 1.00 . A A . 90 VAL HG23 1 1
9 14001 1 1 90 VAL N N 9.241 -6.975 -5.785 1.00 . A A . 90 VAL N 1 1
9 14002 1 1 90 VAL O O 8.410 -8.392 -3.596 1.00 . A A . 90 VAL O 1 1
9 14003 1 1 91 SER C C 5.443 -7.596 -1.310 1.00 . A A . 91 SER C 1 1
9 14004 1 1 91 SER CA C 6.928 -7.315 -1.516 1.00 . A A . 91 SER CA 1 1
9 14005 1 1 91 SER CB C 7.450 -6.417 -0.393 1.00 . A A . 91 SER CB 1 1
9 14006 1 1 91 SER H H 6.777 -5.809 -2.997 1.00 . A A . 91 SER H 1 1
9 14007 1 1 91 SER HA H 7.466 -8.251 -1.497 1.00 . A A . 91 SER HA 1 1
9 14008 1 1 91 SER HB2 H 7.156 -5.397 -0.584 1.00 . A A . 91 SER HB2 1 1
9 14009 1 1 91 SER HB3 H 7.031 -6.742 0.548 1.00 . A A . 91 SER HB3 1 1
9 14010 1 1 91 SER HG H 9.213 -5.595 -0.158 1.00 . A A . 91 SER HG 1 1
9 14011 1 1 91 SER N N 7.163 -6.691 -2.813 1.00 . A A . 91 SER N 1 1
9 14012 1 1 91 SER O O 4.576 -6.967 -1.917 1.00 . A A . 91 SER O 1 1
9 14013 1 1 91 SER OG O 8.864 -6.476 -0.307 1.00 . A A . 91 SER OG 1 1
9 14014 1 1 92 PRO C C 3.019 -7.875 0.659 1.00 . A A . 92 PRO C 1 1
9 14015 1 1 92 PRO CA C 3.762 -8.952 -0.124 1.00 . A A . 92 PRO CA 1 1
9 14016 1 1 92 PRO CB C 3.929 -10.213 0.727 1.00 . A A . 92 PRO CB 1 1
9 14017 1 1 92 PRO CD C 6.124 -9.355 0.327 1.00 . A A . 92 PRO CD 1 1
9 14018 1 1 92 PRO CG C 5.281 -10.080 1.339 1.00 . A A . 92 PRO CG 1 1
9 14019 1 1 92 PRO HA H 3.207 -9.191 -1.020 1.00 . A A . 92 PRO HA 1 1
9 14020 1 1 92 PRO HB2 H 3.155 -10.247 1.480 1.00 . A A . 92 PRO HB2 1 1
9 14021 1 1 92 PRO HB3 H 3.865 -11.088 0.097 1.00 . A A . 92 PRO HB3 1 1
9 14022 1 1 92 PRO HD2 H 6.838 -8.713 0.821 1.00 . A A . 92 PRO HD2 1 1
9 14023 1 1 92 PRO HD3 H 6.631 -10.060 -0.316 1.00 . A A . 92 PRO HD3 1 1
9 14024 1 1 92 PRO HG2 H 5.216 -9.508 2.252 1.00 . A A . 92 PRO HG2 1 1
9 14025 1 1 92 PRO HG3 H 5.692 -11.059 1.536 1.00 . A A . 92 PRO HG3 1 1
9 14026 1 1 92 PRO N N 5.142 -8.564 -0.432 1.00 . A A . 92 PRO N 1 1
9 14027 1 1 92 PRO O O 3.599 -7.201 1.511 1.00 . A A . 92 PRO O 1 1
9 14028 1 1 93 TYR C C 0.912 -6.948 2.552 1.00 . A A . 93 TYR C 1 1
9 14029 1 1 93 TYR CA C 0.911 -6.722 1.043 1.00 . A A . 93 TYR CA 1 1
9 14030 1 1 93 TYR CB C -0.523 -6.766 0.510 1.00 . A A . 93 TYR CB 1 1
9 14031 1 1 93 TYR CD1 C -0.367 -5.075 -1.359 1.00 . A A . 93 TYR CD1 1 1
9 14032 1 1 93 TYR CD2 C -1.025 -7.299 -1.907 1.00 . A A . 93 TYR CD2 1 1
9 14033 1 1 93 TYR CE1 C -0.474 -4.711 -2.687 1.00 . A A . 93 TYR CE1 1 1
9 14034 1 1 93 TYR CE2 C -1.132 -6.945 -3.237 1.00 . A A . 93 TYR CE2 1 1
9 14035 1 1 93 TYR CG C -0.640 -6.373 -0.945 1.00 . A A . 93 TYR CG 1 1
9 14036 1 1 93 TYR CZ C -0.856 -5.649 -3.623 1.00 . A A . 93 TYR CZ 1 1
9 14037 1 1 93 TYR H H 1.326 -8.285 -0.322 1.00 . A A . 93 TYR H 1 1
9 14038 1 1 93 TYR HA H 1.331 -5.749 0.836 1.00 . A A . 93 TYR HA 1 1
9 14039 1 1 93 TYR HB2 H -0.908 -7.768 0.614 1.00 . A A . 93 TYR HB2 1 1
9 14040 1 1 93 TYR HB3 H -1.135 -6.089 1.087 1.00 . A A . 93 TYR HB3 1 1
9 14041 1 1 93 TYR HD1 H -0.068 -4.342 -0.623 1.00 . A A . 93 TYR HD1 1 1
9 14042 1 1 93 TYR HD2 H -1.241 -8.313 -1.601 1.00 . A A . 93 TYR HD2 1 1
9 14043 1 1 93 TYR HE1 H -0.258 -3.697 -2.989 1.00 . A A . 93 TYR HE1 1 1
9 14044 1 1 93 TYR HE2 H -1.432 -7.679 -3.970 1.00 . A A . 93 TYR HE2 1 1
9 14045 1 1 93 TYR HH H -0.823 -6.064 -5.499 1.00 . A A . 93 TYR HH 1 1
9 14046 1 1 93 TYR N N 1.733 -7.718 0.367 1.00 . A A . 93 TYR N 1 1
9 14047 1 1 93 TYR O O 1.060 -8.076 3.022 1.00 . A A . 93 TYR O 1 1
9 14048 1 1 93 TYR OH O -0.964 -5.292 -4.947 1.00 . A A . 93 TYR OH 1 1
9 14049 1 1 94 SER C C -0.664 -6.305 5.271 1.00 . A A . 94 SER C 1 1
9 14050 1 1 94 SER CA C 0.728 -5.944 4.762 1.00 . A A . 94 SER CA 1 1
9 14051 1 1 94 SER CB C 1.176 -4.614 5.369 1.00 . A A . 94 SER CB 1 1
9 14052 1 1 94 SER H H 0.630 -4.994 2.872 1.00 . A A . 94 SER H 1 1
9 14053 1 1 94 SER HA H 1.420 -6.717 5.060 1.00 . A A . 94 SER HA 1 1
9 14054 1 1 94 SER HB2 H 1.024 -4.639 6.438 1.00 . A A . 94 SER HB2 1 1
9 14055 1 1 94 SER HB3 H 2.225 -4.460 5.159 1.00 . A A . 94 SER HB3 1 1
9 14056 1 1 94 SER HG H 0.598 -2.742 5.351 1.00 . A A . 94 SER HG 1 1
9 14057 1 1 94 SER N N 0.743 -5.866 3.305 1.00 . A A . 94 SER N 1 1
9 14058 1 1 94 SER O O -1.601 -6.472 4.490 1.00 . A A . 94 SER O 1 1
9 14059 1 1 94 SER OG O 0.438 -3.531 4.829 1.00 . A A . 94 SER OG 1 1
9 14060 1 1 95 LYS C C -3.213 -6.003 6.545 1.00 . A A . 95 LYS C 1 1
9 14061 1 1 95 LYS CA C -2.068 -6.766 7.206 1.00 . A A . 95 LYS CA 1 1
9 14062 1 1 95 LYS CB C -2.033 -6.456 8.704 1.00 . A A . 95 LYS CB 1 1
9 14063 1 1 95 LYS CD C -3.380 -8.280 9.784 1.00 . A A . 95 LYS CD 1 1
9 14064 1 1 95 LYS CE C -2.718 -8.557 11.125 1.00 . A A . 95 LYS CE 1 1
9 14065 1 1 95 LYS CG C -3.322 -6.804 9.428 1.00 . A A . 95 LYS CG 1 1
9 14066 1 1 95 LYS H H -0.008 -6.281 7.160 1.00 . A A . 95 LYS H 1 1
9 14067 1 1 95 LYS HA H -2.231 -7.824 7.069 1.00 . A A . 95 LYS HA 1 1
9 14068 1 1 95 LYS HB2 H -1.227 -7.016 9.156 1.00 . A A . 95 LYS HB2 1 1
9 14069 1 1 95 LYS HB3 H -1.844 -5.400 8.836 1.00 . A A . 95 LYS HB3 1 1
9 14070 1 1 95 LYS HD2 H -4.414 -8.588 9.835 1.00 . A A . 95 LYS HD2 1 1
9 14071 1 1 95 LYS HD3 H -2.871 -8.847 9.017 1.00 . A A . 95 LYS HD3 1 1
9 14072 1 1 95 LYS HE2 H -2.481 -9.608 11.184 1.00 . A A . 95 LYS HE2 1 1
9 14073 1 1 95 LYS HE3 H -1.808 -7.979 11.188 1.00 . A A . 95 LYS HE3 1 1
9 14074 1 1 95 LYS HG2 H -3.382 -6.223 10.337 1.00 . A A . 95 LYS HG2 1 1
9 14075 1 1 95 LYS HG3 H -4.159 -6.563 8.789 1.00 . A A . 95 LYS HG3 1 1
9 14076 1 1 95 LYS HZ1 H -3.044 -7.764 13.029 1.00 . A A . 95 LYS HZ1 1 1
9 14077 1 1 95 LYS HZ2 H -4.076 -9.044 12.635 1.00 . A A . 95 LYS HZ2 1 1
9 14078 1 1 95 LYS HZ3 H -4.327 -7.516 11.955 1.00 . A A . 95 LYS HZ3 1 1
9 14079 1 1 95 LYS N N -0.792 -6.426 6.588 1.00 . A A . 95 LYS N 1 1
9 14080 1 1 95 LYS NZ N -3.604 -8.195 12.266 1.00 . A A . 95 LYS NZ 1 1
9 14081 1 1 95 LYS O O -3.104 -4.805 6.282 1.00 . A A . 95 LYS O 1 1
9 14082 1 1 96 THR C C -6.090 -5.028 6.551 1.00 . A A . 96 THR C 1 1
9 14083 1 1 96 THR CA C -5.475 -6.094 5.652 1.00 . A A . 96 THR CA 1 1
9 14084 1 1 96 THR CB C -6.548 -7.147 5.315 1.00 . A A . 96 THR CB 1 1
9 14085 1 1 96 THR CG2 C -7.736 -6.503 4.616 1.00 . A A . 96 THR CG2 1 1
9 14086 1 1 96 THR H H -4.336 -7.656 6.515 1.00 . A A . 96 THR H 1 1
9 14087 1 1 96 THR HA H -5.152 -5.632 4.730 1.00 . A A . 96 THR HA 1 1
9 14088 1 1 96 THR HB H -6.891 -7.596 6.236 1.00 . A A . 96 THR HB 1 1
9 14089 1 1 96 THR HG1 H -5.275 -7.794 3.955 1.00 . A A . 96 THR HG1 1 1
9 14090 1 1 96 THR HG21 H -8.053 -5.633 5.172 1.00 . A A . 96 THR HG21 1 1
9 14091 1 1 96 THR HG22 H -8.549 -7.212 4.561 1.00 . A A . 96 THR HG22 1 1
9 14092 1 1 96 THR HG23 H -7.449 -6.207 3.618 1.00 . A A . 96 THR HG23 1 1
9 14093 1 1 96 THR N N -4.311 -6.705 6.281 1.00 . A A . 96 THR N 1 1
9 14094 1 1 96 THR O O -6.611 -5.332 7.625 1.00 . A A . 96 THR O 1 1
9 14095 1 1 96 THR OG1 O -5.990 -8.165 4.478 1.00 . A A . 96 THR OG1 1 1
9 14096 1 1 97 LEU C C -8.007 -2.360 6.436 1.00 . A A . 97 LEU C 1 1
9 14097 1 1 97 LEU CA C -6.577 -2.665 6.872 1.00 . A A . 97 LEU CA 1 1
9 14098 1 1 97 LEU CB C -5.704 -1.420 6.702 1.00 . A A . 97 LEU CB 1 1
9 14099 1 1 97 LEU CD1 C -6.302 -0.127 8.764 1.00 . A A . 97 LEU CD1 1 1
9 14100 1 1 97 LEU CD2 C -5.490 1.077 6.727 1.00 . A A . 97 LEU CD2 1 1
9 14101 1 1 97 LEU CG C -6.284 -0.114 7.243 1.00 . A A . 97 LEU CG 1 1
9 14102 1 1 97 LEU H H -5.598 -3.598 5.244 1.00 . A A . 97 LEU H 1 1
9 14103 1 1 97 LEU HA H -6.584 -2.950 7.913 1.00 . A A . 97 LEU HA 1 1
9 14104 1 1 97 LEU HB2 H -4.768 -1.601 7.208 1.00 . A A . 97 LEU HB2 1 1
9 14105 1 1 97 LEU HB3 H -5.519 -1.289 5.645 1.00 . A A . 97 LEU HB3 1 1
9 14106 1 1 97 LEU HD11 H -5.545 -0.805 9.126 1.00 . A A . 97 LEU HD11 1 1
9 14107 1 1 97 LEU HD12 H -7.272 -0.451 9.110 1.00 . A A . 97 LEU HD12 1 1
9 14108 1 1 97 LEU HD13 H -6.102 0.868 9.134 1.00 . A A . 97 LEU HD13 1 1
9 14109 1 1 97 LEU HD21 H -4.746 0.735 6.023 1.00 . A A . 97 LEU HD21 1 1
9 14110 1 1 97 LEU HD22 H -5.001 1.570 7.555 1.00 . A A . 97 LEU HD22 1 1
9 14111 1 1 97 LEU HD23 H -6.157 1.771 6.238 1.00 . A A . 97 LEU HD23 1 1
9 14112 1 1 97 LEU HG H -7.304 -0.010 6.899 1.00 . A A . 97 LEU HG 1 1
9 14113 1 1 97 LEU N N -6.026 -3.778 6.107 1.00 . A A . 97 LEU N 1 1
9 14114 1 1 97 LEU O O -8.241 -1.892 5.322 1.00 . A A . 97 LEU O 1 1
9 14115 1 1 98 VAL C C -10.766 -0.958 7.418 1.00 . A A . 98 VAL C 1 1
9 14116 1 1 98 VAL CA C -10.367 -2.378 7.031 1.00 . A A . 98 VAL CA 1 1
9 14117 1 1 98 VAL CB C -11.278 -3.375 7.772 1.00 . A A . 98 VAL CB 1 1
9 14118 1 1 98 VAL CG1 C -12.730 -3.178 7.361 1.00 . A A . 98 VAL CG1 1 1
9 14119 1 1 98 VAL CG2 C -10.829 -4.804 7.508 1.00 . A A . 98 VAL CG2 1 1
9 14120 1 1 98 VAL H H -8.711 -2.999 8.195 1.00 . A A . 98 VAL H 1 1
9 14121 1 1 98 VAL HA H -10.516 -2.507 5.969 1.00 . A A . 98 VAL HA 1 1
9 14122 1 1 98 VAL HB H -11.199 -3.184 8.832 1.00 . A A . 98 VAL HB 1 1
9 14123 1 1 98 VAL HG11 H -13.352 -3.884 7.891 1.00 . A A . 98 VAL HG11 1 1
9 14124 1 1 98 VAL HG12 H -13.039 -2.172 7.600 1.00 . A A . 98 VAL HG12 1 1
9 14125 1 1 98 VAL HG13 H -12.828 -3.342 6.297 1.00 . A A . 98 VAL HG13 1 1
9 14126 1 1 98 VAL HG21 H -9.751 -4.854 7.543 1.00 . A A . 98 VAL HG21 1 1
9 14127 1 1 98 VAL HG22 H -11.245 -5.457 8.262 1.00 . A A . 98 VAL HG22 1 1
9 14128 1 1 98 VAL HG23 H -11.173 -5.116 6.533 1.00 . A A . 98 VAL HG23 1 1
9 14129 1 1 98 VAL N N -8.960 -2.627 7.323 1.00 . A A . 98 VAL N 1 1
9 14130 1 1 98 VAL O O -10.551 -0.528 8.552 1.00 . A A . 98 VAL O 1 1
9 14131 1 1 99 LEU C C -13.299 1.233 6.757 1.00 . A A . 99 LEU C 1 1
9 14132 1 1 99 LEU CA C -11.777 1.140 6.708 1.00 . A A . 99 LEU CA 1 1
9 14133 1 1 99 LEU CB C -11.232 2.064 5.618 1.00 . A A . 99 LEU CB 1 1
9 14134 1 1 99 LEU CD1 C -9.147 2.718 6.846 1.00 . A A . 99 LEU CD1 1 1
9 14135 1 1 99 LEU CD2 C -9.086 0.838 5.198 1.00 . A A . 99 LEU CD2 1 1
9 14136 1 1 99 LEU CG C -9.710 2.183 5.539 1.00 . A A . 99 LEU CG 1 1
9 14137 1 1 99 LEU H H -11.491 -0.630 5.584 1.00 . A A . 99 LEU H 1 1
9 14138 1 1 99 LEU HA H -11.379 1.449 7.663 1.00 . A A . 99 LEU HA 1 1
9 14139 1 1 99 LEU HB2 H -11.585 1.696 4.667 1.00 . A A . 99 LEU HB2 1 1
9 14140 1 1 99 LEU HB3 H -11.634 3.052 5.792 1.00 . A A . 99 LEU HB3 1 1
9 14141 1 1 99 LEU HD11 H -9.314 1.996 7.631 1.00 . A A . 99 LEU HD11 1 1
9 14142 1 1 99 LEU HD12 H -9.641 3.644 7.099 1.00 . A A . 99 LEU HD12 1 1
9 14143 1 1 99 LEU HD13 H -8.087 2.894 6.737 1.00 . A A . 99 LEU HD13 1 1
9 14144 1 1 99 LEU HD21 H -9.158 0.181 6.053 1.00 . A A . 99 LEU HD21 1 1
9 14145 1 1 99 LEU HD22 H -8.047 0.978 4.939 1.00 . A A . 99 LEU HD22 1 1
9 14146 1 1 99 LEU HD23 H -9.610 0.399 4.362 1.00 . A A . 99 LEU HD23 1 1
9 14147 1 1 99 LEU HG H -9.450 2.881 4.754 1.00 . A A . 99 LEU HG 1 1
9 14148 1 1 99 LEU N N -11.347 -0.234 6.468 1.00 . A A . 99 LEU N 1 1
9 14149 1 1 99 LEU O O -13.929 1.722 5.820 1.00 . A A . 99 LEU O 1 1
9 14150 1 1 100 GLN C C -15.859 2.220 7.906 1.00 . A A . 100 GLN C 1 1
9 14151 1 1 100 GLN CA C -15.329 0.796 8.026 1.00 . A A . 100 GLN CA 1 1
9 14152 1 1 100 GLN CB C -15.717 0.207 9.383 1.00 . A A . 100 GLN CB 1 1
9 14153 1 1 100 GLN CD C -14.335 -1.864 9.812 1.00 . A A . 100 GLN CD 1 1
9 14154 1 1 100 GLN CG C -15.690 -1.313 9.417 1.00 . A A . 100 GLN CG 1 1
9 14155 1 1 100 GLN H H -13.324 0.386 8.567 1.00 . A A . 100 GLN H 1 1
9 14156 1 1 100 GLN HA H -15.768 0.194 7.244 1.00 . A A . 100 GLN HA 1 1
9 14157 1 1 100 GLN HB2 H -15.031 0.574 10.131 1.00 . A A . 100 GLN HB2 1 1
9 14158 1 1 100 GLN HB3 H -16.716 0.533 9.631 1.00 . A A . 100 GLN HB3 1 1
9 14159 1 1 100 GLN HE21 H -15.095 -3.695 9.960 1.00 . A A . 100 GLN HE21 1 1
9 14160 1 1 100 GLN HE22 H -13.409 -3.552 10.309 1.00 . A A . 100 GLN HE22 1 1
9 14161 1 1 100 GLN HG2 H -16.423 -1.658 10.131 1.00 . A A . 100 GLN HG2 1 1
9 14162 1 1 100 GLN HG3 H -15.943 -1.686 8.435 1.00 . A A . 100 GLN HG3 1 1
9 14163 1 1 100 GLN N N -13.881 0.763 7.855 1.00 . A A . 100 GLN N 1 1
9 14164 1 1 100 GLN NE2 N -14.273 -3.169 10.052 1.00 . A A . 100 GLN NE2 1 1
9 14165 1 1 100 GLN O O -15.654 3.048 8.795 1.00 . A A . 100 GLN O 1 1
9 14166 1 1 100 GLN OE1 O -13.353 -1.126 9.901 1.00 . A A . 100 GLN OE1 1 1
9 14167 1 1 101 THR C C -18.381 4.035 7.364 1.00 . A A . 101 THR C 1 1
9 14168 1 1 101 THR CA C -17.101 3.826 6.563 1.00 . A A . 101 THR CA 1 1
9 14169 1 1 101 THR CB C -17.401 4.050 5.069 1.00 . A A . 101 THR CB 1 1
9 14170 1 1 101 THR CG2 C -16.130 4.394 4.307 1.00 . A A . 101 THR CG2 1 1
9 14171 1 1 101 THR H H -16.672 1.800 6.129 1.00 . A A . 101 THR H 1 1
9 14172 1 1 101 THR HA H -16.369 4.558 6.875 1.00 . A A . 101 THR HA 1 1
9 14173 1 1 101 THR HB H -18.093 4.875 4.976 1.00 . A A . 101 THR HB 1 1
9 14174 1 1 101 THR HG1 H -18.316 3.070 3.623 1.00 . A A . 101 THR HG1 1 1
9 14175 1 1 101 THR HG21 H -15.342 4.626 5.008 1.00 . A A . 101 THR HG21 1 1
9 14176 1 1 101 THR HG22 H -16.311 5.249 3.673 1.00 . A A . 101 THR HG22 1 1
9 14177 1 1 101 THR HG23 H -15.835 3.551 3.701 1.00 . A A . 101 THR HG23 1 1
9 14178 1 1 101 THR N N -16.542 2.501 6.800 1.00 . A A . 101 THR N 1 1
9 14179 1 1 101 THR O O -18.966 3.081 7.877 1.00 . A A . 101 THR O 1 1
9 14180 1 1 101 THR OG1 O -17.997 2.875 4.508 1.00 . A A . 101 THR OG1 1 1
9 14181 1 1 102 SER C C -21.232 5.671 7.280 1.00 . A A . 102 SER C 1 1
9 14182 1 1 102 SER CA C -20.023 5.622 8.208 1.00 . A A . 102 SER CA 1 1
9 14183 1 1 102 SER CB C -19.856 6.966 8.919 1.00 . A A . 102 SER CB 1 1
9 14184 1 1 102 SER H H -18.302 6.005 7.035 1.00 . A A . 102 SER H 1 1
9 14185 1 1 102 SER HA H -20.182 4.850 8.947 1.00 . A A . 102 SER HA 1 1
9 14186 1 1 102 SER HB2 H -19.754 7.749 8.184 1.00 . A A . 102 SER HB2 1 1
9 14187 1 1 102 SER HB3 H -20.727 7.157 9.530 1.00 . A A . 102 SER HB3 1 1
9 14188 1 1 102 SER HG H -18.723 6.192 10.318 1.00 . A A . 102 SER HG 1 1
9 14189 1 1 102 SER N N -18.812 5.288 7.467 1.00 . A A . 102 SER N 1 1
9 14190 1 1 102 SER O O -21.092 5.621 6.058 1.00 . A A . 102 SER O 1 1
9 14191 1 1 102 SER OG O -18.707 6.965 9.749 1.00 . A A . 102 SER OG 1 1
9 14192 1 1 103 GLU C C -23.501 6.749 5.892 1.00 . A A . 103 GLU C 1 1
9 14193 1 1 103 GLU CA C -23.654 5.823 7.096 1.00 . A A . 103 GLU CA 1 1
9 14194 1 1 103 GLU CB C -24.813 6.299 7.975 1.00 . A A . 103 GLU CB 1 1
9 14195 1 1 103 GLU CD C -25.726 8.164 9.413 1.00 . A A . 103 GLU CD 1 1
9 14196 1 1 103 GLU CG C -24.747 7.777 8.322 1.00 . A A . 103 GLU CG 1 1
9 14197 1 1 103 GLU H H -22.466 5.804 8.848 1.00 . A A . 103 GLU H 1 1
9 14198 1 1 103 GLU HA H -23.869 4.826 6.742 1.00 . A A . 103 GLU HA 1 1
9 14199 1 1 103 GLU HB2 H -25.742 6.112 7.457 1.00 . A A . 103 GLU HB2 1 1
9 14200 1 1 103 GLU HB3 H -24.805 5.734 8.896 1.00 . A A . 103 GLU HB3 1 1
9 14201 1 1 103 GLU HG2 H -23.748 8.011 8.656 1.00 . A A . 103 GLU HG2 1 1
9 14202 1 1 103 GLU HG3 H -24.973 8.352 7.435 1.00 . A A . 103 GLU HG3 1 1
9 14203 1 1 103 GLU N N -22.420 5.769 7.870 1.00 . A A . 103 GLU N 1 1
9 14204 1 1 103 GLU O O -24.226 6.628 4.906 1.00 . A A . 103 GLU O 1 1
9 14205 1 1 103 GLU OE1 O -25.921 7.360 10.348 1.00 . A A . 103 GLU OE1 1 1
9 14206 1 1 103 GLU OE2 O -26.295 9.273 9.333 1.00 . A A . 103 GLU OE2 1 1
9 14207 1 1 104 GLY C C -22.636 10.041 5.285 1.00 . A A . 104 GLY C 1 1
9 14208 1 1 104 GLY CA C -22.321 8.610 4.897 1.00 . A A . 104 GLY CA 1 1
9 14209 1 1 104 GLY H H -22.005 7.727 6.795 1.00 . A A . 104 GLY H 1 1
9 14210 1 1 104 GLY HA2 H -21.286 8.549 4.598 1.00 . A A . 104 GLY HA2 1 1
9 14211 1 1 104 GLY HA3 H -22.944 8.332 4.059 1.00 . A A . 104 GLY HA3 1 1
9 14212 1 1 104 GLY N N -22.552 7.676 5.983 1.00 . A A . 104 GLY N 1 1
9 14213 1 1 104 GLY O O -22.632 10.386 6.467 1.00 . A A . 104 GLY O 1 1
9 14214 1 1 105 SER C C -24.729 12.499 4.590 1.00 . A A . 105 SER C 1 1
9 14215 1 1 105 SER CA C -23.221 12.281 4.531 1.00 . A A . 105 SER CA 1 1
9 14216 1 1 105 SER CB C -22.609 13.158 3.438 1.00 . A A . 105 SER CB 1 1
9 14217 1 1 105 SER H H -22.895 10.543 3.367 1.00 . A A . 105 SER H 1 1
9 14218 1 1 105 SER HA H -22.792 12.556 5.484 1.00 . A A . 105 SER HA 1 1
9 14219 1 1 105 SER HB2 H -21.630 12.782 3.183 1.00 . A A . 105 SER HB2 1 1
9 14220 1 1 105 SER HB3 H -23.243 13.133 2.563 1.00 . A A . 105 SER HB3 1 1
9 14221 1 1 105 SER HG H -23.304 14.970 3.706 1.00 . A A . 105 SER HG 1 1
9 14222 1 1 105 SER N N -22.908 10.877 4.288 1.00 . A A . 105 SER N 1 1
9 14223 1 1 105 SER O O -25.497 11.779 3.952 1.00 . A A . 105 SER O 1 1
9 14224 1 1 105 SER OG O -22.483 14.501 3.872 1.00 . A A . 105 SER OG 1 1
9 14225 1 1 106 GLY C C -26.899 15.212 5.069 1.00 . A A . 106 GLY C 1 1
9 14226 1 1 106 GLY CA C -26.562 13.795 5.489 1.00 . A A . 106 GLY CA 1 1
9 14227 1 1 106 GLY H H -24.490 14.039 5.846 1.00 . A A . 106 GLY H 1 1
9 14228 1 1 106 GLY HA2 H -27.121 13.105 4.873 1.00 . A A . 106 GLY HA2 1 1
9 14229 1 1 106 GLY HA3 H -26.855 13.658 6.520 1.00 . A A . 106 GLY HA3 1 1
9 14230 1 1 106 GLY N N -25.147 13.498 5.360 1.00 . A A . 106 GLY N 1 1
9 14231 1 1 106 GLY O O -26.048 16.101 5.072 1.00 . A A . 106 GLY O 1 1
9 14232 1 1 107 PRO C C -28.700 17.756 5.410 1.00 . A A . 107 PRO C 1 1
9 14233 1 1 107 PRO CA C -28.642 16.754 4.261 1.00 . A A . 107 PRO CA 1 1
9 14234 1 1 107 PRO CB C -30.049 16.467 3.731 1.00 . A A . 107 PRO CB 1 1
9 14235 1 1 107 PRO CD C -29.234 14.423 4.666 1.00 . A A . 107 PRO CD 1 1
9 14236 1 1 107 PRO CG C -30.481 15.236 4.451 1.00 . A A . 107 PRO CG 1 1
9 14237 1 1 107 PRO HA H -28.031 17.155 3.466 1.00 . A A . 107 PRO HA 1 1
9 14238 1 1 107 PRO HB2 H -30.698 17.303 3.952 1.00 . A A . 107 PRO HB2 1 1
9 14239 1 1 107 PRO HB3 H -30.010 16.307 2.664 1.00 . A A . 107 PRO HB3 1 1
9 14240 1 1 107 PRO HD2 H -29.287 13.892 5.605 1.00 . A A . 107 PRO HD2 1 1
9 14241 1 1 107 PRO HD3 H -29.088 13.733 3.848 1.00 . A A . 107 PRO HD3 1 1
9 14242 1 1 107 PRO HG2 H -30.924 15.501 5.399 1.00 . A A . 107 PRO HG2 1 1
9 14243 1 1 107 PRO HG3 H -31.187 14.686 3.846 1.00 . A A . 107 PRO HG3 1 1
9 14244 1 1 107 PRO N N -28.167 15.437 4.694 1.00 . A A . 107 PRO N 1 1
9 14245 1 1 107 PRO O O -29.041 18.922 5.212 1.00 . A A . 107 PRO O 1 1
9 14246 1 1 108 SER C C -27.069 18.916 7.924 1.00 . A A . 108 SER C 1 1
9 14247 1 1 108 SER CA C -28.381 18.149 7.790 1.00 . A A . 108 SER CA 1 1
9 14248 1 1 108 SER CB C -28.626 17.313 9.048 1.00 . A A . 108 SER CB 1 1
9 14249 1 1 108 SER H H -28.101 16.354 6.703 1.00 . A A . 108 SER H 1 1
9 14250 1 1 108 SER HA H -29.188 18.857 7.675 1.00 . A A . 108 SER HA 1 1
9 14251 1 1 108 SER HB2 H -28.022 16.420 9.007 1.00 . A A . 108 SER HB2 1 1
9 14252 1 1 108 SER HB3 H -28.356 17.892 9.920 1.00 . A A . 108 SER HB3 1 1
9 14253 1 1 108 SER HG H -30.543 17.717 9.067 1.00 . A A . 108 SER HG 1 1
9 14254 1 1 108 SER N N -28.364 17.294 6.610 1.00 . A A . 108 SER N 1 1
9 14255 1 1 108 SER O O -26.150 18.480 8.617 1.00 . A A . 108 SER O 1 1
9 14256 1 1 108 SER OG O -29.989 16.938 9.153 1.00 . A A . 108 SER OG 1 1
9 14257 1 1 109 SER C C -26.110 22.330 6.909 1.00 . A A . 109 SER C 1 1
9 14258 1 1 109 SER CA C -25.790 20.890 7.295 1.00 . A A . 109 SER CA 1 1
9 14259 1 1 109 SER CB C -24.723 20.323 6.357 1.00 . A A . 109 SER CB 1 1
9 14260 1 1 109 SER H H -27.757 20.356 6.719 1.00 . A A . 109 SER H 1 1
9 14261 1 1 109 SER HA H -25.412 20.876 8.306 1.00 . A A . 109 SER HA 1 1
9 14262 1 1 109 SER HB2 H -25.113 20.290 5.351 1.00 . A A . 109 SER HB2 1 1
9 14263 1 1 109 SER HB3 H -23.850 20.959 6.384 1.00 . A A . 109 SER HB3 1 1
9 14264 1 1 109 SER HG H -24.480 18.908 7.689 1.00 . A A . 109 SER HG 1 1
9 14265 1 1 109 SER N N -26.990 20.062 7.255 1.00 . A A . 109 SER N 1 1
9 14266 1 1 109 SER O O -27.107 22.598 6.239 1.00 . A A . 109 SER O 1 1
9 14267 1 1 109 SER OG O -24.346 19.013 6.744 1.00 . A A . 109 SER OG 1 1
9 14268 1 1 110 GLY C C -26.118 25.413 8.168 1.00 . A A . 110 GLY C 1 1
9 14269 1 1 110 GLY CA C -25.465 24.658 7.027 1.00 . A A . 110 GLY CA 1 1
9 14270 1 1 110 GLY H H -24.479 22.983 7.868 1.00 . A A . 110 GLY H 1 1
9 14271 1 1 110 GLY HA2 H -24.511 25.112 6.808 1.00 . A A . 110 GLY HA2 1 1
9 14272 1 1 110 GLY HA3 H -26.097 24.731 6.154 1.00 . A A . 110 GLY HA3 1 1
9 14273 1 1 110 GLY N N -25.257 23.255 7.337 1.00 . A A . 110 GLY N 1 1
9 14274 1 1 110 GLY O O -25.728 25.260 9.326 1.00 . A A . 110 GLY O 1 1
10 14275 1 1 1 GLY C C 16.758 -20.824 -10.497 1.00 . A A . 1 GLY C 1 1
10 14276 1 1 1 GLY CA C 15.455 -21.018 -11.248 1.00 . A A . 1 GLY CA 1 1
10 14277 1 1 1 GLY H1 H 15.222 -22.893 -10.292 1.00 . A A . 1 GLY H1 1 1
10 14278 1 1 1 GLY HA2 H 15.644 -20.920 -12.307 1.00 . A A . 1 GLY HA2 1 1
10 14279 1 1 1 GLY HA3 H 14.760 -20.248 -10.944 1.00 . A A . 1 GLY HA3 1 1
10 14280 1 1 1 GLY N N 14.857 -22.315 -10.995 1.00 . A A . 1 GLY N 1 1
10 14281 1 1 1 GLY O O 16.959 -21.402 -9.429 1.00 . A A . 1 GLY O 1 1
10 14282 1 1 2 SER C C 18.783 -18.831 -9.225 1.00 . A A . 2 SER C 1 1
10 14283 1 1 2 SER CA C 18.939 -19.745 -10.436 1.00 . A A . 2 SER CA 1 1
10 14284 1 1 2 SER CB C 19.894 -19.110 -11.449 1.00 . A A . 2 SER CB 1 1
10 14285 1 1 2 SER H H 17.427 -19.577 -11.910 1.00 . A A . 2 SER H 1 1
10 14286 1 1 2 SER HA H 19.349 -20.689 -10.110 1.00 . A A . 2 SER HA 1 1
10 14287 1 1 2 SER HB2 H 19.342 -18.440 -12.090 1.00 . A A . 2 SER HB2 1 1
10 14288 1 1 2 SER HB3 H 20.657 -18.555 -10.921 1.00 . A A . 2 SER HB3 1 1
10 14289 1 1 2 SER HG H 19.851 -20.676 -12.625 1.00 . A A . 2 SER HG 1 1
10 14290 1 1 2 SER N N 17.646 -20.009 -11.057 1.00 . A A . 2 SER N 1 1
10 14291 1 1 2 SER O O 17.770 -18.147 -9.075 1.00 . A A . 2 SER O 1 1
10 14292 1 1 2 SER OG O 20.519 -20.098 -12.249 1.00 . A A . 2 SER OG 1 1
10 14293 1 1 3 SER C C 20.438 -16.652 -7.413 1.00 . A A . 3 SER C 1 1
10 14294 1 1 3 SER CA C 19.769 -18.000 -7.160 1.00 . A A . 3 SER CA 1 1
10 14295 1 1 3 SER CB C 20.467 -18.720 -6.005 1.00 . A A . 3 SER CB 1 1
10 14296 1 1 3 SER H H 20.574 -19.393 -8.536 1.00 . A A . 3 SER H 1 1
10 14297 1 1 3 SER HA H 18.735 -17.831 -6.895 1.00 . A A . 3 SER HA 1 1
10 14298 1 1 3 SER HB2 H 20.458 -18.088 -5.131 1.00 . A A . 3 SER HB2 1 1
10 14299 1 1 3 SER HB3 H 19.944 -19.641 -5.790 1.00 . A A . 3 SER HB3 1 1
10 14300 1 1 3 SER HG H 22.250 -19.406 -5.569 1.00 . A A . 3 SER HG 1 1
10 14301 1 1 3 SER N N 19.794 -18.826 -8.361 1.00 . A A . 3 SER N 1 1
10 14302 1 1 3 SER O O 20.964 -16.026 -6.495 1.00 . A A . 3 SER O 1 1
10 14303 1 1 3 SER OG O 21.812 -19.025 -6.334 1.00 . A A . 3 SER OG 1 1
10 14304 1 1 4 GLY C C 20.312 -13.764 -8.383 1.00 . A A . 4 GLY C 1 1
10 14305 1 1 4 GLY CA C 21.021 -14.943 -9.021 1.00 . A A . 4 GLY CA 1 1
10 14306 1 1 4 GLY H H 19.979 -16.755 -9.359 1.00 . A A . 4 GLY H 1 1
10 14307 1 1 4 GLY HA2 H 22.051 -14.947 -8.699 1.00 . A A . 4 GLY HA2 1 1
10 14308 1 1 4 GLY HA3 H 20.989 -14.828 -10.094 1.00 . A A . 4 GLY HA3 1 1
10 14309 1 1 4 GLY N N 20.413 -16.213 -8.668 1.00 . A A . 4 GLY N 1 1
10 14310 1 1 4 GLY O O 19.338 -13.247 -8.928 1.00 . A A . 4 GLY O 1 1
10 14311 1 1 5 SER C C 21.239 -11.530 -5.617 1.00 . A A . 5 SER C 1 1
10 14312 1 1 5 SER CA C 20.207 -12.217 -6.506 1.00 . A A . 5 SER CA 1 1
10 14313 1 1 5 SER CB C 19.025 -12.695 -5.660 1.00 . A A . 5 SER CB 1 1
10 14314 1 1 5 SER H H 21.582 -13.792 -6.838 1.00 . A A . 5 SER H 1 1
10 14315 1 1 5 SER HA H 19.851 -11.508 -7.238 1.00 . A A . 5 SER HA 1 1
10 14316 1 1 5 SER HB2 H 18.507 -13.485 -6.183 1.00 . A A . 5 SER HB2 1 1
10 14317 1 1 5 SER HB3 H 19.390 -13.067 -4.714 1.00 . A A . 5 SER HB3 1 1
10 14318 1 1 5 SER HG H 18.519 -10.995 -4.828 1.00 . A A . 5 SER HG 1 1
10 14319 1 1 5 SER N N 20.802 -13.339 -7.222 1.00 . A A . 5 SER N 1 1
10 14320 1 1 5 SER O O 22.055 -12.189 -4.972 1.00 . A A . 5 SER O 1 1
10 14321 1 1 5 SER OG O 18.114 -11.637 -5.414 1.00 . A A . 5 SER OG 1 1
10 14322 1 1 6 SER C C 21.448 -8.895 -3.522 1.00 . A A . 6 SER C 1 1
10 14323 1 1 6 SER CA C 22.129 -9.425 -4.781 1.00 . A A . 6 SER CA 1 1
10 14324 1 1 6 SER CB C 22.694 -8.261 -5.597 1.00 . A A . 6 SER CB 1 1
10 14325 1 1 6 SER H H 20.522 -9.734 -6.124 1.00 . A A . 6 SER H 1 1
10 14326 1 1 6 SER HA H 22.939 -10.077 -4.491 1.00 . A A . 6 SER HA 1 1
10 14327 1 1 6 SER HB2 H 21.881 -7.655 -5.967 1.00 . A A . 6 SER HB2 1 1
10 14328 1 1 6 SER HB3 H 23.333 -7.659 -4.966 1.00 . A A . 6 SER HB3 1 1
10 14329 1 1 6 SER HG H 23.789 -9.608 -6.504 1.00 . A A . 6 SER HG 1 1
10 14330 1 1 6 SER N N 21.196 -10.202 -5.588 1.00 . A A . 6 SER N 1 1
10 14331 1 1 6 SER O O 21.954 -9.060 -2.413 1.00 . A A . 6 SER O 1 1
10 14332 1 1 6 SER OG O 23.451 -8.730 -6.699 1.00 . A A . 6 SER OG 1 1
10 14333 1 1 7 GLY C C 18.120 -8.174 -2.544 1.00 . A A . 7 GLY C 1 1
10 14334 1 1 7 GLY CA C 19.564 -7.713 -2.575 1.00 . A A . 7 GLY CA 1 1
10 14335 1 1 7 GLY H H 19.940 -8.155 -4.611 1.00 . A A . 7 GLY H 1 1
10 14336 1 1 7 GLY HA2 H 20.050 -8.021 -1.662 1.00 . A A . 7 GLY HA2 1 1
10 14337 1 1 7 GLY HA3 H 19.584 -6.634 -2.635 1.00 . A A . 7 GLY HA3 1 1
10 14338 1 1 7 GLY N N 20.296 -8.257 -3.704 1.00 . A A . 7 GLY N 1 1
10 14339 1 1 7 GLY O O 17.402 -8.105 -3.541 1.00 . A A . 7 GLY O 1 1
10 14340 1 1 8 PRO C C 15.281 -8.015 -1.222 1.00 . A A . 8 PRO C 1 1
10 14341 1 1 8 PRO CA C 16.305 -9.144 -1.190 1.00 . A A . 8 PRO CA 1 1
10 14342 1 1 8 PRO CB C 16.342 -9.792 0.197 1.00 . A A . 8 PRO CB 1 1
10 14343 1 1 8 PRO CD C 18.476 -8.771 -0.144 1.00 . A A . 8 PRO CD 1 1
10 14344 1 1 8 PRO CG C 17.454 -9.101 0.908 1.00 . A A . 8 PRO CG 1 1
10 14345 1 1 8 PRO HA H 16.043 -9.887 -1.929 1.00 . A A . 8 PRO HA 1 1
10 14346 1 1 8 PRO HB2 H 15.396 -9.636 0.695 1.00 . A A . 8 PRO HB2 1 1
10 14347 1 1 8 PRO HB3 H 16.534 -10.850 0.099 1.00 . A A . 8 PRO HB3 1 1
10 14348 1 1 8 PRO HD2 H 18.965 -7.835 0.084 1.00 . A A . 8 PRO HD2 1 1
10 14349 1 1 8 PRO HD3 H 19.202 -9.566 -0.228 1.00 . A A . 8 PRO HD3 1 1
10 14350 1 1 8 PRO HG2 H 17.088 -8.198 1.372 1.00 . A A . 8 PRO HG2 1 1
10 14351 1 1 8 PRO HG3 H 17.880 -9.760 1.650 1.00 . A A . 8 PRO HG3 1 1
10 14352 1 1 8 PRO N N 17.676 -8.659 -1.375 1.00 . A A . 8 PRO N 1 1
10 14353 1 1 8 PRO O O 15.608 -6.859 -0.954 1.00 . A A . 8 PRO O 1 1
10 14354 1 1 9 VAL C C 12.924 -6.520 -0.355 1.00 . A A . 9 VAL C 1 1
10 14355 1 1 9 VAL CA C 12.966 -7.372 -1.618 1.00 . A A . 9 VAL CA 1 1
10 14356 1 1 9 VAL CB C 11.596 -8.047 -1.815 1.00 . A A . 9 VAL CB 1 1
10 14357 1 1 9 VAL CG1 C 11.404 -8.451 -3.269 1.00 . A A . 9 VAL CG1 1 1
10 14358 1 1 9 VAL CG2 C 11.458 -9.251 -0.896 1.00 . A A . 9 VAL CG2 1 1
10 14359 1 1 9 VAL H H 13.840 -9.295 -1.755 1.00 . A A . 9 VAL H 1 1
10 14360 1 1 9 VAL HA H 13.154 -6.731 -2.467 1.00 . A A . 9 VAL HA 1 1
10 14361 1 1 9 VAL HB H 10.826 -7.334 -1.558 1.00 . A A . 9 VAL HB 1 1
10 14362 1 1 9 VAL HG11 H 11.368 -7.566 -3.887 1.00 . A A . 9 VAL HG11 1 1
10 14363 1 1 9 VAL HG12 H 12.227 -9.077 -3.581 1.00 . A A . 9 VAL HG12 1 1
10 14364 1 1 9 VAL HG13 H 10.478 -8.998 -3.371 1.00 . A A . 9 VAL HG13 1 1
10 14365 1 1 9 VAL HG21 H 10.583 -9.131 -0.275 1.00 . A A . 9 VAL HG21 1 1
10 14366 1 1 9 VAL HG22 H 11.358 -10.148 -1.489 1.00 . A A . 9 VAL HG22 1 1
10 14367 1 1 9 VAL HG23 H 12.336 -9.330 -0.271 1.00 . A A . 9 VAL HG23 1 1
10 14368 1 1 9 VAL N N 14.039 -8.357 -1.552 1.00 . A A . 9 VAL N 1 1
10 14369 1 1 9 VAL O O 13.372 -6.931 0.716 1.00 . A A . 9 VAL O 1 1
10 14370 1 1 10 PRO C C 11.241 -4.830 1.681 1.00 . A A . 10 PRO C 1 1
10 14371 1 1 10 PRO CA C 12.258 -4.368 0.643 1.00 . A A . 10 PRO CA 1 1
10 14372 1 1 10 PRO CB C 11.790 -3.071 -0.023 1.00 . A A . 10 PRO CB 1 1
10 14373 1 1 10 PRO CD C 11.819 -4.749 -1.726 1.00 . A A . 10 PRO CD 1 1
10 14374 1 1 10 PRO CG C 11.098 -3.512 -1.266 1.00 . A A . 10 PRO CG 1 1
10 14375 1 1 10 PRO HA H 13.211 -4.205 1.123 1.00 . A A . 10 PRO HA 1 1
10 14376 1 1 10 PRO HB2 H 11.118 -2.545 0.640 1.00 . A A . 10 PRO HB2 1 1
10 14377 1 1 10 PRO HB3 H 12.644 -2.449 -0.247 1.00 . A A . 10 PRO HB3 1 1
10 14378 1 1 10 PRO HD2 H 11.127 -5.441 -2.183 1.00 . A A . 10 PRO HD2 1 1
10 14379 1 1 10 PRO HD3 H 12.608 -4.490 -2.417 1.00 . A A . 10 PRO HD3 1 1
10 14380 1 1 10 PRO HG2 H 10.065 -3.739 -1.050 1.00 . A A . 10 PRO HG2 1 1
10 14381 1 1 10 PRO HG3 H 11.165 -2.739 -2.017 1.00 . A A . 10 PRO HG3 1 1
10 14382 1 1 10 PRO N N 12.373 -5.304 -0.480 1.00 . A A . 10 PRO N 1 1
10 14383 1 1 10 PRO O O 10.061 -5.001 1.374 1.00 . A A . 10 PRO O 1 1
10 14384 1 1 11 ALA C C 9.450 -4.842 3.874 1.00 . A A . 11 ALA C 1 1
10 14385 1 1 11 ALA CA C 10.835 -5.469 3.993 1.00 . A A . 11 ALA CA 1 1
10 14386 1 1 11 ALA CB C 11.457 -5.130 5.340 1.00 . A A . 11 ALA CB 1 1
10 14387 1 1 11 ALA H H 12.656 -4.876 3.092 1.00 . A A . 11 ALA H 1 1
10 14388 1 1 11 ALA HA H 10.739 -6.544 3.929 1.00 . A A . 11 ALA HA 1 1
10 14389 1 1 11 ALA HB1 H 11.906 -4.148 5.291 1.00 . A A . 11 ALA HB1 1 1
10 14390 1 1 11 ALA HB2 H 10.692 -5.139 6.102 1.00 . A A . 11 ALA HB2 1 1
10 14391 1 1 11 ALA HB3 H 12.214 -5.861 5.581 1.00 . A A . 11 ALA HB3 1 1
10 14392 1 1 11 ALA N N 11.705 -5.030 2.910 1.00 . A A . 11 ALA N 1 1
10 14393 1 1 11 ALA O O 9.318 -3.660 3.557 1.00 . A A . 11 ALA O 1 1
10 14394 1 1 12 THR C C 6.821 -3.972 4.973 1.00 . A A . 12 THR C 1 1
10 14395 1 1 12 THR CA C 7.044 -5.165 4.050 1.00 . A A . 12 THR CA 1 1
10 14396 1 1 12 THR CB C 6.043 -6.277 4.415 1.00 . A A . 12 THR CB 1 1
10 14397 1 1 12 THR CG2 C 4.616 -5.749 4.391 1.00 . A A . 12 THR CG2 1 1
10 14398 1 1 12 THR H H 8.590 -6.574 4.379 1.00 . A A . 12 THR H 1 1
10 14399 1 1 12 THR HA H 6.856 -4.860 3.031 1.00 . A A . 12 THR HA 1 1
10 14400 1 1 12 THR HB H 6.265 -6.627 5.413 1.00 . A A . 12 THR HB 1 1
10 14401 1 1 12 THR HG1 H 5.877 -7.090 2.626 1.00 . A A . 12 THR HG1 1 1
10 14402 1 1 12 THR HG21 H 4.193 -5.900 3.410 1.00 . A A . 12 THR HG21 1 1
10 14403 1 1 12 THR HG22 H 4.619 -4.694 4.624 1.00 . A A . 12 THR HG22 1 1
10 14404 1 1 12 THR HG23 H 4.025 -6.278 5.124 1.00 . A A . 12 THR HG23 1 1
10 14405 1 1 12 THR N N 8.420 -5.641 4.131 1.00 . A A . 12 THR N 1 1
10 14406 1 1 12 THR O O 7.261 -3.956 6.123 1.00 . A A . 12 THR O 1 1
10 14407 1 1 12 THR OG1 O 6.168 -7.369 3.498 1.00 . A A . 12 THR OG1 1 1
10 14408 1 1 13 PRO C C 4.821 -1.985 6.346 1.00 . A A . 13 PRO C 1 1
10 14409 1 1 13 PRO CA C 5.822 -1.734 5.223 1.00 . A A . 13 PRO CA 1 1
10 14410 1 1 13 PRO CB C 5.224 -0.795 4.173 1.00 . A A . 13 PRO CB 1 1
10 14411 1 1 13 PRO CD C 5.566 -2.902 3.097 1.00 . A A . 13 PRO CD 1 1
10 14412 1 1 13 PRO CG C 4.664 -1.700 3.131 1.00 . A A . 13 PRO CG 1 1
10 14413 1 1 13 PRO HA H 6.719 -1.293 5.634 1.00 . A A . 13 PRO HA 1 1
10 14414 1 1 13 PRO HB2 H 4.453 -0.188 4.627 1.00 . A A . 13 PRO HB2 1 1
10 14415 1 1 13 PRO HB3 H 5.998 -0.160 3.770 1.00 . A A . 13 PRO HB3 1 1
10 14416 1 1 13 PRO HD2 H 4.998 -3.794 2.880 1.00 . A A . 13 PRO HD2 1 1
10 14417 1 1 13 PRO HD3 H 6.350 -2.765 2.367 1.00 . A A . 13 PRO HD3 1 1
10 14418 1 1 13 PRO HG2 H 3.660 -1.992 3.399 1.00 . A A . 13 PRO HG2 1 1
10 14419 1 1 13 PRO HG3 H 4.668 -1.202 2.172 1.00 . A A . 13 PRO HG3 1 1
10 14420 1 1 13 PRO N N 6.121 -2.950 4.461 1.00 . A A . 13 PRO N 1 1
10 14421 1 1 13 PRO O O 3.872 -2.753 6.183 1.00 . A A . 13 PRO O 1 1
10 14422 1 1 14 ILE C C 2.987 -0.504 8.560 1.00 . A A . 14 ILE C 1 1
10 14423 1 1 14 ILE CA C 4.153 -1.485 8.631 1.00 . A A . 14 ILE CA 1 1
10 14424 1 1 14 ILE CB C 4.908 -1.271 9.956 1.00 . A A . 14 ILE CB 1 1
10 14425 1 1 14 ILE CD1 C 7.211 -1.808 10.899 1.00 . A A . 14 ILE CD1 1 1
10 14426 1 1 14 ILE CG1 C 6.024 -2.308 10.105 1.00 . A A . 14 ILE CG1 1 1
10 14427 1 1 14 ILE CG2 C 3.946 -1.347 11.132 1.00 . A A . 14 ILE CG2 1 1
10 14428 1 1 14 ILE H H 5.811 -0.734 7.551 1.00 . A A . 14 ILE H 1 1
10 14429 1 1 14 ILE HA H 3.763 -2.492 8.620 1.00 . A A . 14 ILE HA 1 1
10 14430 1 1 14 ILE HB H 5.344 -0.284 9.941 1.00 . A A . 14 ILE HB 1 1
10 14431 1 1 14 ILE HD11 H 6.866 -1.177 11.704 1.00 . A A . 14 ILE HD11 1 1
10 14432 1 1 14 ILE HD12 H 7.752 -2.649 11.305 1.00 . A A . 14 ILE HD12 1 1
10 14433 1 1 14 ILE HD13 H 7.863 -1.239 10.251 1.00 . A A . 14 ILE HD13 1 1
10 14434 1 1 14 ILE HG12 H 5.633 -3.179 10.607 1.00 . A A . 14 ILE HG12 1 1
10 14435 1 1 14 ILE HG13 H 6.375 -2.591 9.123 1.00 . A A . 14 ILE HG13 1 1
10 14436 1 1 14 ILE HG21 H 3.014 -1.786 10.807 1.00 . A A . 14 ILE HG21 1 1
10 14437 1 1 14 ILE HG22 H 4.378 -1.958 11.910 1.00 . A A . 14 ILE HG22 1 1
10 14438 1 1 14 ILE HG23 H 3.764 -0.354 11.513 1.00 . A A . 14 ILE HG23 1 1
10 14439 1 1 14 ILE N N 5.038 -1.333 7.483 1.00 . A A . 14 ILE N 1 1
10 14440 1 1 14 ILE O O 3.184 0.711 8.543 1.00 . A A . 14 ILE O 1 1
10 14441 1 1 15 LEU C C 0.413 0.619 9.721 1.00 . A A . 15 LEU C 1 1
10 14442 1 1 15 LEU CA C 0.572 -0.214 8.453 1.00 . A A . 15 LEU CA 1 1
10 14443 1 1 15 LEU CB C -0.664 -1.090 8.246 1.00 . A A . 15 LEU CB 1 1
10 14444 1 1 15 LEU CD1 C -2.306 0.803 8.312 1.00 . A A . 15 LEU CD1 1 1
10 14445 1 1 15 LEU CD2 C -1.478 -0.054 6.113 1.00 . A A . 15 LEU CD2 1 1
10 14446 1 1 15 LEU CG C -1.847 -0.425 7.542 1.00 . A A . 15 LEU CG 1 1
10 14447 1 1 15 LEU H H 1.679 -2.016 8.536 1.00 . A A . 15 LEU H 1 1
10 14448 1 1 15 LEU HA H 0.676 0.453 7.610 1.00 . A A . 15 LEU HA 1 1
10 14449 1 1 15 LEU HB2 H -0.368 -1.946 7.659 1.00 . A A . 15 LEU HB2 1 1
10 14450 1 1 15 LEU HB3 H -1.000 -1.421 9.218 1.00 . A A . 15 LEU HB3 1 1
10 14451 1 1 15 LEU HD11 H -3.338 1.012 8.075 1.00 . A A . 15 LEU HD11 1 1
10 14452 1 1 15 LEU HD12 H -1.694 1.650 8.036 1.00 . A A . 15 LEU HD12 1 1
10 14453 1 1 15 LEU HD13 H -2.209 0.620 9.372 1.00 . A A . 15 LEU HD13 1 1
10 14454 1 1 15 LEU HD21 H -0.418 -0.203 5.966 1.00 . A A . 15 LEU HD21 1 1
10 14455 1 1 15 LEU HD22 H -1.723 0.983 5.936 1.00 . A A . 15 LEU HD22 1 1
10 14456 1 1 15 LEU HD23 H -2.028 -0.678 5.425 1.00 . A A . 15 LEU HD23 1 1
10 14457 1 1 15 LEU HG H -2.674 -1.122 7.504 1.00 . A A . 15 LEU HG 1 1
10 14458 1 1 15 LEU N N 1.772 -1.041 8.520 1.00 . A A . 15 LEU N 1 1
10 14459 1 1 15 LEU O O -0.184 0.169 10.699 1.00 . A A . 15 LEU O 1 1
10 14460 1 1 16 GLN C C -0.112 3.869 10.575 1.00 . A A . 16 GLN C 1 1
10 14461 1 1 16 GLN CA C 0.866 2.730 10.844 1.00 . A A . 16 GLN CA 1 1
10 14462 1 1 16 GLN CB C 2.247 3.296 11.178 1.00 . A A . 16 GLN CB 1 1
10 14463 1 1 16 GLN CD C 4.252 3.035 12.694 1.00 . A A . 16 GLN CD 1 1
10 14464 1 1 16 GLN CG C 3.126 2.333 11.960 1.00 . A A . 16 GLN CG 1 1
10 14465 1 1 16 GLN H H 1.413 2.136 8.888 1.00 . A A . 16 GLN H 1 1
10 14466 1 1 16 GLN HA H 0.509 2.157 11.686 1.00 . A A . 16 GLN HA 1 1
10 14467 1 1 16 GLN HB2 H 2.753 3.546 10.258 1.00 . A A . 16 GLN HB2 1 1
10 14468 1 1 16 GLN HB3 H 2.122 4.193 11.767 1.00 . A A . 16 GLN HB3 1 1
10 14469 1 1 16 GLN HE21 H 5.064 1.285 13.173 1.00 . A A . 16 GLN HE21 1 1
10 14470 1 1 16 GLN HE22 H 5.904 2.683 13.741 1.00 . A A . 16 GLN HE22 1 1
10 14471 1 1 16 GLN HG2 H 2.515 1.813 12.682 1.00 . A A . 16 GLN HG2 1 1
10 14472 1 1 16 GLN HG3 H 3.555 1.619 11.272 1.00 . A A . 16 GLN HG3 1 1
10 14473 1 1 16 GLN N N 0.950 1.834 9.696 1.00 . A A . 16 GLN N 1 1
10 14474 1 1 16 GLN NE2 N 5.165 2.256 13.261 1.00 . A A . 16 GLN NE2 1 1
10 14475 1 1 16 GLN O O 0.249 5.044 10.656 1.00 . A A . 16 GLN O 1 1
10 14476 1 1 16 GLN OE1 O 4.299 4.264 12.751 1.00 . A A . 16 GLN OE1 1 1
10 14477 1 1 17 LEU C C -2.444 5.557 11.078 1.00 . A A . 17 LEU C 1 1
10 14478 1 1 17 LEU CA C -2.383 4.507 9.973 1.00 . A A . 17 LEU CA 1 1
10 14479 1 1 17 LEU CB C -3.745 3.828 9.824 1.00 . A A . 17 LEU CB 1 1
10 14480 1 1 17 LEU CD1 C -4.877 4.562 7.711 1.00 . A A . 17 LEU CD1 1 1
10 14481 1 1 17 LEU CD2 C -6.209 4.289 9.810 1.00 . A A . 17 LEU CD2 1 1
10 14482 1 1 17 LEU CG C -4.861 4.686 9.227 1.00 . A A . 17 LEU CG 1 1
10 14483 1 1 17 LEU H H -1.580 2.563 10.206 1.00 . A A . 17 LEU H 1 1
10 14484 1 1 17 LEU HA H -2.129 4.995 9.044 1.00 . A A . 17 LEU HA 1 1
10 14485 1 1 17 LEU HB2 H -3.616 2.965 9.189 1.00 . A A . 17 LEU HB2 1 1
10 14486 1 1 17 LEU HB3 H -4.063 3.506 10.805 1.00 . A A . 17 LEU HB3 1 1
10 14487 1 1 17 LEU HD11 H -5.894 4.627 7.355 1.00 . A A . 17 LEU HD11 1 1
10 14488 1 1 17 LEU HD12 H -4.455 3.611 7.423 1.00 . A A . 17 LEU HD12 1 1
10 14489 1 1 17 LEU HD13 H -4.292 5.361 7.279 1.00 . A A . 17 LEU HD13 1 1
10 14490 1 1 17 LEU HD21 H -6.882 4.019 9.010 1.00 . A A . 17 LEU HD21 1 1
10 14491 1 1 17 LEU HD22 H -6.622 5.122 10.362 1.00 . A A . 17 LEU HD22 1 1
10 14492 1 1 17 LEU HD23 H -6.081 3.446 10.472 1.00 . A A . 17 LEU HD23 1 1
10 14493 1 1 17 LEU HG H -4.681 5.723 9.474 1.00 . A A . 17 LEU HG 1 1
10 14494 1 1 17 LEU N N -1.352 3.514 10.255 1.00 . A A . 17 LEU N 1 1
10 14495 1 1 17 LEU O O -2.527 5.223 12.260 1.00 . A A . 17 LEU O 1 1
10 14496 1 1 18 GLU C C -3.878 8.463 11.775 1.00 . A A . 18 GLU C 1 1
10 14497 1 1 18 GLU CA C -2.457 7.924 11.643 1.00 . A A . 18 GLU CA 1 1
10 14498 1 1 18 GLU CB C -1.511 9.049 11.215 1.00 . A A . 18 GLU CB 1 1
10 14499 1 1 18 GLU CD C 0.474 8.559 12.699 1.00 . A A . 18 GLU CD 1 1
10 14500 1 1 18 GLU CG C -0.042 8.665 11.277 1.00 . A A . 18 GLU CG 1 1
10 14501 1 1 18 GLU H H -2.338 7.028 9.728 1.00 . A A . 18 GLU H 1 1
10 14502 1 1 18 GLU HA H -2.138 7.544 12.601 1.00 . A A . 18 GLU HA 1 1
10 14503 1 1 18 GLU HB2 H -1.746 9.334 10.200 1.00 . A A . 18 GLU HB2 1 1
10 14504 1 1 18 GLU HB3 H -1.667 9.899 11.863 1.00 . A A . 18 GLU HB3 1 1
10 14505 1 1 18 GLU HG2 H 0.088 7.710 10.791 1.00 . A A . 18 GLU HG2 1 1
10 14506 1 1 18 GLU HG3 H 0.535 9.415 10.756 1.00 . A A . 18 GLU HG3 1 1
10 14507 1 1 18 GLU N N -2.404 6.826 10.685 1.00 . A A . 18 GLU N 1 1
10 14508 1 1 18 GLU O O -4.374 8.669 12.883 1.00 . A A . 18 GLU O 1 1
10 14509 1 1 18 GLU OE1 O 0.873 9.597 13.265 1.00 . A A . 18 GLU OE1 1 1
10 14510 1 1 18 GLU OE2 O 0.477 7.436 13.245 1.00 . A A . 18 GLU OE2 1 1
10 14511 1 1 19 GLU C C -6.900 8.074 10.453 1.00 . A A . 19 GLU C 1 1
10 14512 1 1 19 GLU CA C -5.891 9.206 10.627 1.00 . A A . 19 GLU CA 1 1
10 14513 1 1 19 GLU CB C -6.063 10.234 9.507 1.00 . A A . 19 GLU CB 1 1
10 14514 1 1 19 GLU CD C -5.600 12.380 10.756 1.00 . A A . 19 GLU CD 1 1
10 14515 1 1 19 GLU CG C -5.156 11.445 9.647 1.00 . A A . 19 GLU CG 1 1
10 14516 1 1 19 GLU H H -4.079 8.506 9.786 1.00 . A A . 19 GLU H 1 1
10 14517 1 1 19 GLU HA H -6.070 9.689 11.576 1.00 . A A . 19 GLU HA 1 1
10 14518 1 1 19 GLU HB2 H -5.849 9.757 8.561 1.00 . A A . 19 GLU HB2 1 1
10 14519 1 1 19 GLU HB3 H -7.087 10.576 9.502 1.00 . A A . 19 GLU HB3 1 1
10 14520 1 1 19 GLU HG2 H -4.154 11.105 9.863 1.00 . A A . 19 GLU HG2 1 1
10 14521 1 1 19 GLU HG3 H -5.157 11.990 8.715 1.00 . A A . 19 GLU HG3 1 1
10 14522 1 1 19 GLU N N -4.528 8.690 10.638 1.00 . A A . 19 GLU N 1 1
10 14523 1 1 19 GLU O O -6.725 7.197 9.607 1.00 . A A . 19 GLU O 1 1
10 14524 1 1 19 GLU OE1 O -5.157 12.185 11.908 1.00 . A A . 19 GLU OE1 1 1
10 14525 1 1 19 GLU OE2 O -6.389 13.304 10.472 1.00 . A A . 19 GLU OE2 1 1
10 14526 1 1 20 CYS C C -10.366 7.677 11.477 1.00 . A A . 20 CYS C 1 1
10 14527 1 1 20 CYS CA C -8.992 7.078 11.197 1.00 . A A . 20 CYS CA 1 1
10 14528 1 1 20 CYS CB C -8.696 5.960 12.198 1.00 . A A . 20 CYS CB 1 1
10 14529 1 1 20 CYS H H -8.040 8.827 11.913 1.00 . A A . 20 CYS H 1 1
10 14530 1 1 20 CYS HA H -8.990 6.666 10.199 1.00 . A A . 20 CYS HA 1 1
10 14531 1 1 20 CYS HB2 H -7.641 5.733 12.170 1.00 . A A . 20 CYS HB2 1 1
10 14532 1 1 20 CYS HB3 H -8.959 6.296 13.189 1.00 . A A . 20 CYS HB3 1 1
10 14533 1 1 20 CYS HG H -10.110 4.499 10.659 1.00 . A A . 20 CYS HG 1 1
10 14534 1 1 20 CYS N N -7.955 8.101 11.260 1.00 . A A . 20 CYS N 1 1
10 14535 1 1 20 CYS O O -10.496 8.618 12.262 1.00 . A A . 20 CYS O 1 1
10 14536 1 1 20 CYS SG S -9.596 4.425 11.878 1.00 . A A . 20 CYS SG 1 1
10 14537 1 1 21 CYS C C -12.800 9.135 10.977 1.00 . A A . 21 CYS C 1 1
10 14538 1 1 21 CYS CA C -12.754 7.611 11.009 1.00 . A A . 21 CYS CA 1 1
10 14539 1 1 21 CYS CB C -13.330 7.098 12.330 1.00 . A A . 21 CYS CB 1 1
10 14540 1 1 21 CYS H H -11.223 6.381 10.219 1.00 . A A . 21 CYS H 1 1
10 14541 1 1 21 CYS HA H -13.349 7.228 10.194 1.00 . A A . 21 CYS HA 1 1
10 14542 1 1 21 CYS HB2 H -12.528 6.990 13.045 1.00 . A A . 21 CYS HB2 1 1
10 14543 1 1 21 CYS HB3 H -14.044 7.816 12.705 1.00 . A A . 21 CYS HB3 1 1
10 14544 1 1 21 CYS HG H -14.517 5.326 10.934 1.00 . A A . 21 CYS HG 1 1
10 14545 1 1 21 CYS N N -11.389 7.128 10.831 1.00 . A A . 21 CYS N 1 1
10 14546 1 1 21 CYS O O -13.525 9.762 11.751 1.00 . A A . 21 CYS O 1 1
10 14547 1 1 21 CYS SG S -14.168 5.501 12.199 1.00 . A A . 21 CYS SG 1 1
10 14548 1 1 22 THR C C -13.346 11.749 9.622 1.00 . A A . 22 THR C 1 1
10 14549 1 1 22 THR CA C -11.970 11.178 9.947 1.00 . A A . 22 THR CA 1 1
10 14550 1 1 22 THR CB C -10.977 11.609 8.851 1.00 . A A . 22 THR CB 1 1
10 14551 1 1 22 THR CG2 C -9.580 11.085 9.151 1.00 . A A . 22 THR CG2 1 1
10 14552 1 1 22 THR H H -11.466 9.174 9.489 1.00 . A A . 22 THR H 1 1
10 14553 1 1 22 THR HA H -11.635 11.586 10.889 1.00 . A A . 22 THR HA 1 1
10 14554 1 1 22 THR HB H -10.942 12.688 8.823 1.00 . A A . 22 THR HB 1 1
10 14555 1 1 22 THR HG1 H -12.330 11.364 7.437 1.00 . A A . 22 THR HG1 1 1
10 14556 1 1 22 THR HG21 H -8.906 11.917 9.290 1.00 . A A . 22 THR HG21 1 1
10 14557 1 1 22 THR HG22 H -9.239 10.478 8.326 1.00 . A A . 22 THR HG22 1 1
10 14558 1 1 22 THR HG23 H -9.605 10.488 10.050 1.00 . A A . 22 THR HG23 1 1
10 14559 1 1 22 THR N N -12.021 9.727 10.078 1.00 . A A . 22 THR N 1 1
10 14560 1 1 22 THR O O -14.246 11.023 9.197 1.00 . A A . 22 THR O 1 1
10 14561 1 1 22 THR OG1 O -11.411 11.122 7.577 1.00 . A A . 22 THR OG1 1 1
10 14562 1 1 23 HIS C C -15.156 13.576 8.082 1.00 . A A . 23 HIS C 1 1
10 14563 1 1 23 HIS CA C -14.770 13.722 9.551 1.00 . A A . 23 HIS CA 1 1
10 14564 1 1 23 HIS CB C -14.680 15.202 9.922 1.00 . A A . 23 HIS CB 1 1
10 14565 1 1 23 HIS CD2 C -14.738 14.724 12.471 1.00 . A A . 23 HIS CD2 1 1
10 14566 1 1 23 HIS CE1 C -13.592 16.466 13.150 1.00 . A A . 23 HIS CE1 1 1
10 14567 1 1 23 HIS CG C -14.396 15.440 11.374 1.00 . A A . 23 HIS CG 1 1
10 14568 1 1 23 HIS H H -12.749 13.578 10.165 1.00 . A A . 23 HIS H 1 1
10 14569 1 1 23 HIS HA H -15.530 13.253 10.158 1.00 . A A . 23 HIS HA 1 1
10 14570 1 1 23 HIS HB2 H -13.888 15.662 9.350 1.00 . A A . 23 HIS HB2 1 1
10 14571 1 1 23 HIS HB3 H -15.617 15.684 9.684 1.00 . A A . 23 HIS HB3 1 1
10 14572 1 1 23 HIS HD1 H -13.293 17.232 11.276 1.00 . A A . 23 HIS HD1 1 1
10 14573 1 1 23 HIS HD2 H -15.307 13.805 12.487 1.00 . A A . 23 HIS HD2 1 1
10 14574 1 1 23 HIS HE1 H -13.089 17.182 13.782 1.00 . A A . 23 HIS HE1 1 1
10 14575 1 1 23 HIS HE2 H -14.241 15.056 14.485 1.00 . A A . 23 HIS HE2 1 1
10 14576 1 1 23 HIS N N -13.503 13.053 9.824 1.00 . A A . 23 HIS N 1 1
10 14577 1 1 23 HIS ND1 N -13.680 16.525 11.833 1.00 . A A . 23 HIS ND1 1 1
10 14578 1 1 23 HIS NE2 N -14.226 15.384 13.562 1.00 . A A . 23 HIS NE2 1 1
10 14579 1 1 23 HIS O O -16.334 13.457 7.749 1.00 . A A . 23 HIS O 1 1
10 14580 1 1 24 ASN C C -14.295 11.998 5.338 1.00 . A A . 24 ASN C 1 1
10 14581 1 1 24 ASN CA C -14.390 13.457 5.775 1.00 . A A . 24 ASN CA 1 1
10 14582 1 1 24 ASN CB C -13.381 14.301 4.993 1.00 . A A . 24 ASN CB 1 1
10 14583 1 1 24 ASN CG C -13.789 15.760 4.910 1.00 . A A . 24 ASN CG 1 1
10 14584 1 1 24 ASN H H -13.236 13.684 7.535 1.00 . A A . 24 ASN H 1 1
10 14585 1 1 24 ASN HA H -15.385 13.819 5.568 1.00 . A A . 24 ASN HA 1 1
10 14586 1 1 24 ASN HB2 H -12.419 14.244 5.481 1.00 . A A . 24 ASN HB2 1 1
10 14587 1 1 24 ASN HB3 H -13.295 13.912 3.990 1.00 . A A . 24 ASN HB3 1 1
10 14588 1 1 24 ASN HD21 H -12.484 16.067 3.442 1.00 . A A . 24 ASN HD21 1 1
10 14589 1 1 24 ASN HD22 H -13.408 17.444 3.926 1.00 . A A . 24 ASN HD22 1 1
10 14590 1 1 24 ASN N N -14.155 13.587 7.208 1.00 . A A . 24 ASN N 1 1
10 14591 1 1 24 ASN ND2 N -13.164 16.498 4.001 1.00 . A A . 24 ASN ND2 1 1
10 14592 1 1 24 ASN O O -13.850 11.140 6.098 1.00 . A A . 24 ASN O 1 1
10 14593 1 1 24 ASN OD1 O -14.656 16.216 5.655 1.00 . A A . 24 ASN OD1 1 1
10 14594 1 1 25 ASN C C -13.332 10.082 2.917 1.00 . A A . 25 ASN C 1 1
10 14595 1 1 25 ASN CA C -14.681 10.372 3.568 1.00 . A A . 25 ASN CA 1 1
10 14596 1 1 25 ASN CB C -15.805 10.175 2.549 1.00 . A A . 25 ASN CB 1 1
10 14597 1 1 25 ASN CG C -15.635 11.053 1.324 1.00 . A A . 25 ASN CG 1 1
10 14598 1 1 25 ASN H H -15.062 12.454 3.548 1.00 . A A . 25 ASN H 1 1
10 14599 1 1 25 ASN HA H -14.826 9.685 4.389 1.00 . A A . 25 ASN HA 1 1
10 14600 1 1 25 ASN HB2 H -15.817 9.143 2.230 1.00 . A A . 25 ASN HB2 1 1
10 14601 1 1 25 ASN HB3 H -16.750 10.415 3.014 1.00 . A A . 25 ASN HB3 1 1
10 14602 1 1 25 ASN HD21 H -16.628 9.737 0.213 1.00 . A A . 25 ASN HD21 1 1
10 14603 1 1 25 ASN HD22 H -16.068 11.147 -0.613 1.00 . A A . 25 ASN HD22 1 1
10 14604 1 1 25 ASN N N -14.717 11.727 4.107 1.00 . A A . 25 ASN N 1 1
10 14605 1 1 25 ASN ND2 N -16.164 10.600 0.194 1.00 . A A . 25 ASN ND2 1 1
10 14606 1 1 25 ASN O O -13.263 9.729 1.739 1.00 . A A . 25 ASN O 1 1
10 14607 1 1 25 ASN OD1 O -15.035 12.126 1.394 1.00 . A A . 25 ASN OD1 1 1
10 14608 1 1 26 SER C C -10.089 9.207 4.203 1.00 . A A . 26 SER C 1 1
10 14609 1 1 26 SER CA C -10.915 9.991 3.188 1.00 . A A . 26 SER CA 1 1
10 14610 1 1 26 SER CB C -10.222 11.317 2.866 1.00 . A A . 26 SER CB 1 1
10 14611 1 1 26 SER H H -12.382 10.518 4.621 1.00 . A A . 26 SER H 1 1
10 14612 1 1 26 SER HA H -10.998 9.409 2.283 1.00 . A A . 26 SER HA 1 1
10 14613 1 1 26 SER HB2 H -10.166 11.918 3.760 1.00 . A A . 26 SER HB2 1 1
10 14614 1 1 26 SER HB3 H -9.224 11.119 2.502 1.00 . A A . 26 SER HB3 1 1
10 14615 1 1 26 SER HG H -10.649 11.752 1.004 1.00 . A A . 26 SER HG 1 1
10 14616 1 1 26 SER N N -12.262 10.234 3.691 1.00 . A A . 26 SER N 1 1
10 14617 1 1 26 SER O O -10.243 9.381 5.412 1.00 . A A . 26 SER O 1 1
10 14618 1 1 26 SER OG O -10.935 12.037 1.875 1.00 . A A . 26 SER OG 1 1
10 14619 1 1 27 ALA C C -6.889 7.868 4.354 1.00 . A A . 27 ALA C 1 1
10 14620 1 1 27 ALA CA C -8.362 7.532 4.564 1.00 . A A . 27 ALA CA 1 1
10 14621 1 1 27 ALA CB C -8.608 6.052 4.309 1.00 . A A . 27 ALA CB 1 1
10 14622 1 1 27 ALA H H -9.137 8.248 2.730 1.00 . A A . 27 ALA H 1 1
10 14623 1 1 27 ALA HA H -8.626 7.744 5.590 1.00 . A A . 27 ALA HA 1 1
10 14624 1 1 27 ALA HB1 H -9.207 5.936 3.418 1.00 . A A . 27 ALA HB1 1 1
10 14625 1 1 27 ALA HB2 H -7.663 5.548 4.176 1.00 . A A . 27 ALA HB2 1 1
10 14626 1 1 27 ALA HB3 H -9.130 5.624 5.152 1.00 . A A . 27 ALA HB3 1 1
10 14627 1 1 27 ALA N N -9.213 8.342 3.702 1.00 . A A . 27 ALA N 1 1
10 14628 1 1 27 ALA O O -6.349 7.686 3.263 1.00 . A A . 27 ALA O 1 1
10 14629 1 1 28 THR C C -3.974 7.748 6.129 1.00 . A A . 28 THR C 1 1
10 14630 1 1 28 THR CA C -4.834 8.726 5.337 1.00 . A A . 28 THR CA 1 1
10 14631 1 1 28 THR CB C -4.595 10.151 5.872 1.00 . A A . 28 THR CB 1 1
10 14632 1 1 28 THR CG2 C -3.189 10.626 5.536 1.00 . A A . 28 THR CG2 1 1
10 14633 1 1 28 THR H H -6.729 8.484 6.250 1.00 . A A . 28 THR H 1 1
10 14634 1 1 28 THR HA H -4.533 8.698 4.300 1.00 . A A . 28 THR HA 1 1
10 14635 1 1 28 THR HB H -4.709 10.140 6.946 1.00 . A A . 28 THR HB 1 1
10 14636 1 1 28 THR HG1 H -6.362 10.573 5.103 1.00 . A A . 28 THR HG1 1 1
10 14637 1 1 28 THR HG21 H -3.245 11.483 4.882 1.00 . A A . 28 THR HG21 1 1
10 14638 1 1 28 THR HG22 H -2.649 9.831 5.044 1.00 . A A . 28 THR HG22 1 1
10 14639 1 1 28 THR HG23 H -2.676 10.901 6.446 1.00 . A A . 28 THR HG23 1 1
10 14640 1 1 28 THR N N -6.244 8.362 5.407 1.00 . A A . 28 THR N 1 1
10 14641 1 1 28 THR O O -4.178 7.555 7.328 1.00 . A A . 28 THR O 1 1
10 14642 1 1 28 THR OG1 O -5.555 11.052 5.310 1.00 . A A . 28 THR OG1 1 1
10 14643 1 1 29 LEU C C -0.660 6.580 5.910 1.00 . A A . 29 LEU C 1 1
10 14644 1 1 29 LEU CA C -2.119 6.172 6.092 1.00 . A A . 29 LEU CA 1 1
10 14645 1 1 29 LEU CB C -2.344 4.773 5.517 1.00 . A A . 29 LEU CB 1 1
10 14646 1 1 29 LEU CD1 C -2.409 3.457 3.385 1.00 . A A . 29 LEU CD1 1 1
10 14647 1 1 29 LEU CD2 C -4.415 4.767 4.104 1.00 . A A . 29 LEU CD2 1 1
10 14648 1 1 29 LEU CG C -2.894 4.713 4.092 1.00 . A A . 29 LEU CG 1 1
10 14649 1 1 29 LEU H H -2.898 7.325 4.498 1.00 . A A . 29 LEU H 1 1
10 14650 1 1 29 LEU HA H -2.347 6.160 7.147 1.00 . A A . 29 LEU HA 1 1
10 14651 1 1 29 LEU HB2 H -1.398 4.254 5.528 1.00 . A A . 29 LEU HB2 1 1
10 14652 1 1 29 LEU HB3 H -3.042 4.259 6.164 1.00 . A A . 29 LEU HB3 1 1
10 14653 1 1 29 LEU HD11 H -1.330 3.452 3.359 1.00 . A A . 29 LEU HD11 1 1
10 14654 1 1 29 LEU HD12 H -2.793 3.441 2.375 1.00 . A A . 29 LEU HD12 1 1
10 14655 1 1 29 LEU HD13 H -2.762 2.586 3.917 1.00 . A A . 29 LEU HD13 1 1
10 14656 1 1 29 LEU HD21 H -4.811 3.812 3.793 1.00 . A A . 29 LEU HD21 1 1
10 14657 1 1 29 LEU HD22 H -4.753 5.535 3.424 1.00 . A A . 29 LEU HD22 1 1
10 14658 1 1 29 LEU HD23 H -4.759 4.992 5.103 1.00 . A A . 29 LEU HD23 1 1
10 14659 1 1 29 LEU HG H -2.533 5.568 3.537 1.00 . A A . 29 LEU HG 1 1
10 14660 1 1 29 LEU N N -3.012 7.131 5.451 1.00 . A A . 29 LEU N 1 1
10 14661 1 1 29 LEU O O -0.246 6.969 4.818 1.00 . A A . 29 LEU O 1 1
10 14662 1 1 30 SER C C 2.404 5.646 7.286 1.00 . A A . 30 SER C 1 1
10 14663 1 1 30 SER CA C 1.527 6.847 6.945 1.00 . A A . 30 SER CA 1 1
10 14664 1 1 30 SER CB C 1.810 7.993 7.919 1.00 . A A . 30 SER CB 1 1
10 14665 1 1 30 SER H H -0.275 6.169 7.828 1.00 . A A . 30 SER H 1 1
10 14666 1 1 30 SER HA H 1.757 7.173 5.942 1.00 . A A . 30 SER HA 1 1
10 14667 1 1 30 SER HB2 H 1.322 8.889 7.568 1.00 . A A . 30 SER HB2 1 1
10 14668 1 1 30 SER HB3 H 1.429 7.734 8.896 1.00 . A A . 30 SER HB3 1 1
10 14669 1 1 30 SER HG H 3.644 7.457 8.354 1.00 . A A . 30 SER HG 1 1
10 14670 1 1 30 SER N N 0.114 6.486 6.986 1.00 . A A . 30 SER N 1 1
10 14671 1 1 30 SER O O 3.199 5.691 8.225 1.00 . A A . 30 SER O 1 1
10 14672 1 1 30 SER OG O 3.201 8.242 8.022 1.00 . A A . 30 SER OG 1 1
10 14673 1 1 31 TRP C C 4.507 3.689 6.936 1.00 . A A . 31 TRP C 1 1
10 14674 1 1 31 TRP CA C 3.032 3.361 6.735 1.00 . A A . 31 TRP CA 1 1
10 14675 1 1 31 TRP CB C 2.866 2.404 5.554 1.00 . A A . 31 TRP CB 1 1
10 14676 1 1 31 TRP CD1 C 4.304 2.994 3.516 1.00 . A A . 31 TRP CD1 1 1
10 14677 1 1 31 TRP CD2 C 2.229 3.835 3.453 1.00 . A A . 31 TRP CD2 1 1
10 14678 1 1 31 TRP CE2 C 2.910 4.229 2.285 1.00 . A A . 31 TRP CE2 1 1
10 14679 1 1 31 TRP CE3 C 0.906 4.245 3.633 1.00 . A A . 31 TRP CE3 1 1
10 14680 1 1 31 TRP CG C 3.139 3.045 4.227 1.00 . A A . 31 TRP CG 1 1
10 14681 1 1 31 TRP CH2 C 1.014 5.402 1.506 1.00 . A A . 31 TRP CH2 1 1
10 14682 1 1 31 TRP CZ2 C 2.310 5.015 1.304 1.00 . A A . 31 TRP CZ2 1 1
10 14683 1 1 31 TRP CZ3 C 0.312 5.025 2.658 1.00 . A A . 31 TRP CZ3 1 1
10 14684 1 1 31 TRP H H 1.603 4.600 5.782 1.00 . A A . 31 TRP H 1 1
10 14685 1 1 31 TRP HA H 2.656 2.884 7.629 1.00 . A A . 31 TRP HA 1 1
10 14686 1 1 31 TRP HB2 H 3.548 1.575 5.671 1.00 . A A . 31 TRP HB2 1 1
10 14687 1 1 31 TRP HB3 H 1.852 2.031 5.542 1.00 . A A . 31 TRP HB3 1 1
10 14688 1 1 31 TRP HD1 H 5.191 2.470 3.839 1.00 . A A . 31 TRP HD1 1 1
10 14689 1 1 31 TRP HE1 H 4.872 3.816 1.669 1.00 . A A . 31 TRP HE1 1 1
10 14690 1 1 31 TRP HE3 H 0.348 3.964 4.514 1.00 . A A . 31 TRP HE3 1 1
10 14691 1 1 31 TRP HH2 H 0.511 6.012 0.771 1.00 . A A . 31 TRP HH2 1 1
10 14692 1 1 31 TRP HZ2 H 2.838 5.313 0.409 1.00 . A A . 31 TRP HZ2 1 1
10 14693 1 1 31 TRP HZ3 H -0.710 5.352 2.780 1.00 . A A . 31 TRP HZ3 1 1
10 14694 1 1 31 TRP N N 2.253 4.575 6.516 1.00 . A A . 31 TRP N 1 1
10 14695 1 1 31 TRP NE1 N 4.174 3.704 2.348 1.00 . A A . 31 TRP NE1 1 1
10 14696 1 1 31 TRP O O 4.927 4.834 6.770 1.00 . A A . 31 TRP O 1 1
10 14697 1 1 32 LYS C C 7.474 1.550 7.295 1.00 . A A . 32 LYS C 1 1
10 14698 1 1 32 LYS CA C 6.720 2.858 7.517 1.00 . A A . 32 LYS CA 1 1
10 14699 1 1 32 LYS CB C 6.976 3.372 8.935 1.00 . A A . 32 LYS CB 1 1
10 14700 1 1 32 LYS CD C 8.057 1.559 10.298 1.00 . A A . 32 LYS CD 1 1
10 14701 1 1 32 LYS CE C 8.113 1.086 11.743 1.00 . A A . 32 LYS CE 1 1
10 14702 1 1 32 LYS CG C 6.772 2.318 10.010 1.00 . A A . 32 LYS CG 1 1
10 14703 1 1 32 LYS H H 4.897 1.787 7.412 1.00 . A A . 32 LYS H 1 1
10 14704 1 1 32 LYS HA H 7.076 3.590 6.808 1.00 . A A . 32 LYS HA 1 1
10 14705 1 1 32 LYS HB2 H 7.993 3.728 8.998 1.00 . A A . 32 LYS HB2 1 1
10 14706 1 1 32 LYS HB3 H 6.303 4.193 9.135 1.00 . A A . 32 LYS HB3 1 1
10 14707 1 1 32 LYS HD2 H 8.111 0.699 9.647 1.00 . A A . 32 LYS HD2 1 1
10 14708 1 1 32 LYS HD3 H 8.899 2.210 10.109 1.00 . A A . 32 LYS HD3 1 1
10 14709 1 1 32 LYS HE2 H 7.109 0.877 12.078 1.00 . A A . 32 LYS HE2 1 1
10 14710 1 1 32 LYS HE3 H 8.703 0.183 11.789 1.00 . A A . 32 LYS HE3 1 1
10 14711 1 1 32 LYS HG2 H 6.441 2.801 10.917 1.00 . A A . 32 LYS HG2 1 1
10 14712 1 1 32 LYS HG3 H 6.019 1.618 9.677 1.00 . A A . 32 LYS HG3 1 1
10 14713 1 1 32 LYS HZ1 H 9.532 2.559 12.167 1.00 . A A . 32 LYS HZ1 1 1
10 14714 1 1 32 LYS HZ2 H 9.050 1.663 13.518 1.00 . A A . 32 LYS HZ2 1 1
10 14715 1 1 32 LYS HZ3 H 8.020 2.840 12.874 1.00 . A A . 32 LYS HZ3 1 1
10 14716 1 1 32 LYS N N 5.290 2.677 7.294 1.00 . A A . 32 LYS N 1 1
10 14717 1 1 32 LYS NZ N 8.721 2.109 12.638 1.00 . A A . 32 LYS NZ 1 1
10 14718 1 1 32 LYS O O 6.886 0.545 6.897 1.00 . A A . 32 LYS O 1 1
10 14719 1 1 33 GLN C C 10.111 -0.124 8.731 1.00 . A A . 33 GLN C 1 1
10 14720 1 1 33 GLN CA C 9.610 0.388 7.385 1.00 . A A . 33 GLN CA 1 1
10 14721 1 1 33 GLN CB C 10.796 0.701 6.471 1.00 . A A . 33 GLN CB 1 1
10 14722 1 1 33 GLN CD C 10.497 -0.519 4.279 1.00 . A A . 33 GLN CD 1 1
10 14723 1 1 33 GLN CG C 10.421 0.811 5.002 1.00 . A A . 33 GLN CG 1 1
10 14724 1 1 33 GLN H H 9.188 2.404 7.870 1.00 . A A . 33 GLN H 1 1
10 14725 1 1 33 GLN HA H 9.005 -0.379 6.925 1.00 . A A . 33 GLN HA 1 1
10 14726 1 1 33 GLN HB2 H 11.236 1.637 6.780 1.00 . A A . 33 GLN HB2 1 1
10 14727 1 1 33 GLN HB3 H 11.531 -0.084 6.574 1.00 . A A . 33 GLN HB3 1 1
10 14728 1 1 33 GLN HE21 H 11.582 0.304 2.830 1.00 . A A . 33 GLN HE21 1 1
10 14729 1 1 33 GLN HE22 H 11.241 -1.379 2.648 1.00 . A A . 33 GLN HE22 1 1
10 14730 1 1 33 GLN HG2 H 9.410 1.185 4.930 1.00 . A A . 33 GLN HG2 1 1
10 14731 1 1 33 GLN HG3 H 11.095 1.505 4.523 1.00 . A A . 33 GLN HG3 1 1
10 14732 1 1 33 GLN N N 8.777 1.572 7.556 1.00 . A A . 33 GLN N 1 1
10 14733 1 1 33 GLN NE2 N 11.174 -0.533 3.136 1.00 . A A . 33 GLN NE2 1 1
10 14734 1 1 33 GLN O O 10.434 0.647 9.635 1.00 . A A . 33 GLN O 1 1
10 14735 1 1 33 GLN OE1 O 9.954 -1.523 4.741 1.00 . A A . 33 GLN OE1 1 1
10 14736 1 1 34 PRO C C 12.133 -1.904 10.337 1.00 . A A . 34 PRO C 1 1
10 14737 1 1 34 PRO CA C 10.639 -2.102 10.103 1.00 . A A . 34 PRO CA 1 1
10 14738 1 1 34 PRO CB C 10.326 -3.581 9.868 1.00 . A A . 34 PRO CB 1 1
10 14739 1 1 34 PRO CD C 9.809 -2.436 7.834 1.00 . A A . 34 PRO CD 1 1
10 14740 1 1 34 PRO CG C 10.322 -3.737 8.386 1.00 . A A . 34 PRO CG 1 1
10 14741 1 1 34 PRO HA H 10.091 -1.748 10.965 1.00 . A A . 34 PRO HA 1 1
10 14742 1 1 34 PRO HB2 H 11.090 -4.191 10.329 1.00 . A A . 34 PRO HB2 1 1
10 14743 1 1 34 PRO HB3 H 9.362 -3.821 10.292 1.00 . A A . 34 PRO HB3 1 1
10 14744 1 1 34 PRO HD2 H 10.293 -2.207 6.897 1.00 . A A . 34 PRO HD2 1 1
10 14745 1 1 34 PRO HD3 H 8.737 -2.477 7.708 1.00 . A A . 34 PRO HD3 1 1
10 14746 1 1 34 PRO HG2 H 11.326 -3.924 8.035 1.00 . A A . 34 PRO HG2 1 1
10 14747 1 1 34 PRO HG3 H 9.667 -4.548 8.104 1.00 . A A . 34 PRO HG3 1 1
10 14748 1 1 34 PRO N N 10.178 -1.457 8.870 1.00 . A A . 34 PRO N 1 1
10 14749 1 1 34 PRO O O 12.932 -1.861 9.401 1.00 . A A . 34 PRO O 1 1
10 14750 1 1 35 PRO C C 14.768 -2.834 11.761 1.00 . A A . 35 PRO C 1 1
10 14751 1 1 35 PRO CA C 13.922 -1.588 12.001 1.00 . A A . 35 PRO CA 1 1
10 14752 1 1 35 PRO CB C 13.838 -1.279 13.498 1.00 . A A . 35 PRO CB 1 1
10 14753 1 1 35 PRO CD C 11.623 -1.823 12.781 1.00 . A A . 35 PRO CD 1 1
10 14754 1 1 35 PRO CG C 12.569 -1.919 13.946 1.00 . A A . 35 PRO CG 1 1
10 14755 1 1 35 PRO HA H 14.364 -0.749 11.483 1.00 . A A . 35 PRO HA 1 1
10 14756 1 1 35 PRO HB2 H 14.695 -1.701 14.004 1.00 . A A . 35 PRO HB2 1 1
10 14757 1 1 35 PRO HB3 H 13.815 -0.210 13.648 1.00 . A A . 35 PRO HB3 1 1
10 14758 1 1 35 PRO HD2 H 10.982 -2.692 12.744 1.00 . A A . 35 PRO HD2 1 1
10 14759 1 1 35 PRO HD3 H 11.035 -0.920 12.846 1.00 . A A . 35 PRO HD3 1 1
10 14760 1 1 35 PRO HG2 H 12.749 -2.953 14.199 1.00 . A A . 35 PRO HG2 1 1
10 14761 1 1 35 PRO HG3 H 12.171 -1.386 14.797 1.00 . A A . 35 PRO HG3 1 1
10 14762 1 1 35 PRO N N 12.521 -1.781 11.615 1.00 . A A . 35 PRO N 1 1
10 14763 1 1 35 PRO O O 15.901 -2.746 11.287 1.00 . A A . 35 PRO O 1 1
10 14764 1 1 36 LEU C C 15.377 -5.423 10.467 1.00 . A A . 36 LEU C 1 1
10 14765 1 1 36 LEU CA C 14.913 -5.259 11.911 1.00 . A A . 36 LEU CA 1 1
10 14766 1 1 36 LEU CB C 14.008 -6.428 12.303 1.00 . A A . 36 LEU CB 1 1
10 14767 1 1 36 LEU CD1 C 12.374 -7.493 13.878 1.00 . A A . 36 LEU CD1 1 1
10 14768 1 1 36 LEU CD2 C 14.199 -6.035 14.772 1.00 . A A . 36 LEU CD2 1 1
10 14769 1 1 36 LEU CG C 13.238 -6.270 13.615 1.00 . A A . 36 LEU CG 1 1
10 14770 1 1 36 LEU H H 13.304 -4.000 12.464 1.00 . A A . 36 LEU H 1 1
10 14771 1 1 36 LEU HA H 15.779 -5.252 12.556 1.00 . A A . 36 LEU HA 1 1
10 14772 1 1 36 LEU HB2 H 13.287 -6.569 11.512 1.00 . A A . 36 LEU HB2 1 1
10 14773 1 1 36 LEU HB3 H 14.626 -7.311 12.386 1.00 . A A . 36 LEU HB3 1 1
10 14774 1 1 36 LEU HD11 H 11.343 -7.260 13.656 1.00 . A A . 36 LEU HD11 1 1
10 14775 1 1 36 LEU HD12 H 12.463 -7.782 14.915 1.00 . A A . 36 LEU HD12 1 1
10 14776 1 1 36 LEU HD13 H 12.702 -8.308 13.248 1.00 . A A . 36 LEU HD13 1 1
10 14777 1 1 36 LEU HD21 H 14.979 -6.781 14.748 1.00 . A A . 36 LEU HD21 1 1
10 14778 1 1 36 LEU HD22 H 13.661 -6.106 15.706 1.00 . A A . 36 LEU HD22 1 1
10 14779 1 1 36 LEU HD23 H 14.637 -5.052 14.682 1.00 . A A . 36 LEU HD23 1 1
10 14780 1 1 36 LEU HG H 12.586 -5.411 13.541 1.00 . A A . 36 LEU HG 1 1
10 14781 1 1 36 LEU N N 14.210 -3.994 12.091 1.00 . A A . 36 LEU N 1 1
10 14782 1 1 36 LEU O O 16.365 -6.105 10.196 1.00 . A A . 36 LEU O 1 1
10 14783 1 1 37 SER C C 16.054 -3.833 7.764 1.00 . A A . 37 SER C 1 1
10 14784 1 1 37 SER CA C 14.995 -4.869 8.128 1.00 . A A . 37 SER CA 1 1
10 14785 1 1 37 SER CB C 13.745 -4.659 7.272 1.00 . A A . 37 SER CB 1 1
10 14786 1 1 37 SER H H 13.881 -4.264 9.823 1.00 . A A . 37 SER H 1 1
10 14787 1 1 37 SER HA H 15.392 -5.855 7.934 1.00 . A A . 37 SER HA 1 1
10 14788 1 1 37 SER HB2 H 13.916 -5.058 6.283 1.00 . A A . 37 SER HB2 1 1
10 14789 1 1 37 SER HB3 H 12.910 -5.173 7.727 1.00 . A A . 37 SER HB3 1 1
10 14790 1 1 37 SER HG H 13.685 -2.828 7.967 1.00 . A A . 37 SER HG 1 1
10 14791 1 1 37 SER N N 14.658 -4.792 9.544 1.00 . A A . 37 SER N 1 1
10 14792 1 1 37 SER O O 15.986 -2.681 8.192 1.00 . A A . 37 SER O 1 1
10 14793 1 1 37 SER OG O 13.428 -3.282 7.160 1.00 . A A . 37 SER OG 1 1
10 14794 1 1 38 THR C C 18.160 -3.242 5.029 1.00 . A A . 38 THR C 1 1
10 14795 1 1 38 THR CA C 18.110 -3.362 6.548 1.00 . A A . 38 THR CA 1 1
10 14796 1 1 38 THR CB C 19.477 -3.853 7.059 1.00 . A A . 38 THR CB 1 1
10 14797 1 1 38 THR CG2 C 20.510 -2.737 6.997 1.00 . A A . 38 THR CG2 1 1
10 14798 1 1 38 THR H H 17.034 -5.182 6.661 1.00 . A A . 38 THR H 1 1
10 14799 1 1 38 THR HA H 17.920 -2.386 6.971 1.00 . A A . 38 THR HA 1 1
10 14800 1 1 38 THR HB H 19.809 -4.666 6.430 1.00 . A A . 38 THR HB 1 1
10 14801 1 1 38 THR HG1 H 18.481 -4.693 8.539 1.00 . A A . 38 THR HG1 1 1
10 14802 1 1 38 THR HG21 H 20.021 -1.785 7.138 1.00 . A A . 38 THR HG21 1 1
10 14803 1 1 38 THR HG22 H 20.998 -2.752 6.033 1.00 . A A . 38 THR HG22 1 1
10 14804 1 1 38 THR HG23 H 21.244 -2.883 7.774 1.00 . A A . 38 THR HG23 1 1
10 14805 1 1 38 THR N N 17.035 -4.252 6.970 1.00 . A A . 38 THR N 1 1
10 14806 1 1 38 THR O O 19.236 -3.137 4.441 1.00 . A A . 38 THR O 1 1
10 14807 1 1 38 THR OG1 O 19.357 -4.323 8.406 1.00 . A A . 38 THR OG1 1 1
10 14808 1 1 39 VAL C C 16.113 -1.911 2.537 1.00 . A A . 39 VAL C 1 1
10 14809 1 1 39 VAL CA C 16.901 -3.149 2.948 1.00 . A A . 39 VAL CA 1 1
10 14810 1 1 39 VAL CB C 16.237 -4.395 2.332 1.00 . A A . 39 VAL CB 1 1
10 14811 1 1 39 VAL CG1 C 16.417 -4.403 0.821 1.00 . A A . 39 VAL CG1 1 1
10 14812 1 1 39 VAL CG2 C 16.804 -5.663 2.951 1.00 . A A . 39 VAL CG2 1 1
10 14813 1 1 39 VAL H H 16.166 -3.345 4.924 1.00 . A A . 39 VAL H 1 1
10 14814 1 1 39 VAL HA H 17.905 -3.072 2.557 1.00 . A A . 39 VAL HA 1 1
10 14815 1 1 39 VAL HB H 15.179 -4.357 2.546 1.00 . A A . 39 VAL HB 1 1
10 14816 1 1 39 VAL HG11 H 16.600 -5.414 0.487 1.00 . A A . 39 VAL HG11 1 1
10 14817 1 1 39 VAL HG12 H 15.522 -4.023 0.350 1.00 . A A . 39 VAL HG12 1 1
10 14818 1 1 39 VAL HG13 H 17.257 -3.779 0.555 1.00 . A A . 39 VAL HG13 1 1
10 14819 1 1 39 VAL HG21 H 17.237 -6.279 2.177 1.00 . A A . 39 VAL HG21 1 1
10 14820 1 1 39 VAL HG22 H 17.566 -5.402 3.672 1.00 . A A . 39 VAL HG22 1 1
10 14821 1 1 39 VAL HG23 H 16.014 -6.207 3.446 1.00 . A A . 39 VAL HG23 1 1
10 14822 1 1 39 VAL N N 16.990 -3.258 4.400 1.00 . A A . 39 VAL N 1 1
10 14823 1 1 39 VAL O O 14.945 -1.742 2.889 1.00 . A A . 39 VAL O 1 1
10 14824 1 1 40 PRO C C 15.068 -0.039 0.249 1.00 . A A . 40 PRO C 1 1
10 14825 1 1 40 PRO CA C 16.145 0.218 1.297 1.00 . A A . 40 PRO CA 1 1
10 14826 1 1 40 PRO CB C 17.316 0.988 0.683 1.00 . A A . 40 PRO CB 1 1
10 14827 1 1 40 PRO CD C 18.159 -1.157 1.318 1.00 . A A . 40 PRO CD 1 1
10 14828 1 1 40 PRO CG C 18.299 -0.063 0.296 1.00 . A A . 40 PRO CG 1 1
10 14829 1 1 40 PRO HA H 15.724 0.790 2.112 1.00 . A A . 40 PRO HA 1 1
10 14830 1 1 40 PRO HB2 H 16.973 1.545 -0.177 1.00 . A A . 40 PRO HB2 1 1
10 14831 1 1 40 PRO HB3 H 17.731 1.665 1.415 1.00 . A A . 40 PRO HB3 1 1
10 14832 1 1 40 PRO HD2 H 18.323 -2.122 0.862 1.00 . A A . 40 PRO HD2 1 1
10 14833 1 1 40 PRO HD3 H 18.848 -1.001 2.134 1.00 . A A . 40 PRO HD3 1 1
10 14834 1 1 40 PRO HG2 H 18.066 -0.438 -0.689 1.00 . A A . 40 PRO HG2 1 1
10 14835 1 1 40 PRO HG3 H 19.299 0.344 0.318 1.00 . A A . 40 PRO HG3 1 1
10 14836 1 1 40 PRO N N 16.765 -1.021 1.774 1.00 . A A . 40 PRO N 1 1
10 14837 1 1 40 PRO O O 15.214 -0.915 -0.602 1.00 . A A . 40 PRO O 1 1
10 14838 1 1 41 ALA C C 12.911 1.699 -1.672 1.00 . A A . 41 ALA C 1 1
10 14839 1 1 41 ALA CA C 12.886 0.588 -0.628 1.00 . A A . 41 ALA CA 1 1
10 14840 1 1 41 ALA CB C 11.555 0.584 0.108 1.00 . A A . 41 ALA CB 1 1
10 14841 1 1 41 ALA H H 13.928 1.413 1.019 1.00 . A A . 41 ALA H 1 1
10 14842 1 1 41 ALA HA H 12.997 -0.364 -1.128 1.00 . A A . 41 ALA HA 1 1
10 14843 1 1 41 ALA HB1 H 10.748 0.555 -0.609 1.00 . A A . 41 ALA HB1 1 1
10 14844 1 1 41 ALA HB2 H 11.500 -0.285 0.747 1.00 . A A . 41 ALA HB2 1 1
10 14845 1 1 41 ALA HB3 H 11.473 1.478 0.708 1.00 . A A . 41 ALA HB3 1 1
10 14846 1 1 41 ALA N N 13.987 0.731 0.317 1.00 . A A . 41 ALA N 1 1
10 14847 1 1 41 ALA O O 13.362 2.812 -1.398 1.00 . A A . 41 ALA O 1 1
10 14848 1 1 42 ASP C C 11.047 3.081 -4.001 1.00 . A A . 42 ASP C 1 1
10 14849 1 1 42 ASP CA C 12.392 2.363 -3.955 1.00 . A A . 42 ASP CA 1 1
10 14850 1 1 42 ASP CB C 12.662 1.675 -5.294 1.00 . A A . 42 ASP CB 1 1
10 14851 1 1 42 ASP CG C 12.982 2.663 -6.399 1.00 . A A . 42 ASP CG 1 1
10 14852 1 1 42 ASP H H 12.081 0.486 -3.027 1.00 . A A . 42 ASP H 1 1
10 14853 1 1 42 ASP HA H 13.169 3.091 -3.773 1.00 . A A . 42 ASP HA 1 1
10 14854 1 1 42 ASP HB2 H 13.501 1.004 -5.184 1.00 . A A . 42 ASP HB2 1 1
10 14855 1 1 42 ASP HB3 H 11.789 1.109 -5.583 1.00 . A A . 42 ASP HB3 1 1
10 14856 1 1 42 ASP N N 12.426 1.390 -2.870 1.00 . A A . 42 ASP N 1 1
10 14857 1 1 42 ASP O O 10.972 4.260 -4.344 1.00 . A A . 42 ASP O 1 1
10 14858 1 1 42 ASP OD1 O 12.280 3.692 -6.497 1.00 . A A . 42 ASP OD1 1 1
10 14859 1 1 42 ASP OD2 O 13.933 2.408 -7.166 1.00 . A A . 42 ASP OD2 1 1
10 14860 1 1 43 GLY C C 7.615 2.024 -3.059 1.00 . A A . 43 GLY C 1 1
10 14861 1 1 43 GLY CA C 8.657 2.945 -3.661 1.00 . A A . 43 GLY CA 1 1
10 14862 1 1 43 GLY H H 10.105 1.425 -3.387 1.00 . A A . 43 GLY H 1 1
10 14863 1 1 43 GLY HA2 H 8.677 3.866 -3.098 1.00 . A A . 43 GLY HA2 1 1
10 14864 1 1 43 GLY HA3 H 8.380 3.165 -4.681 1.00 . A A . 43 GLY HA3 1 1
10 14865 1 1 43 GLY N N 9.985 2.361 -3.652 1.00 . A A . 43 GLY N 1 1
10 14866 1 1 43 GLY O O 7.859 0.830 -2.882 1.00 . A A . 43 GLY O 1 1
10 14867 1 1 44 TYR C C 4.106 1.887 -3.004 1.00 . A A . 44 TYR C 1 1
10 14868 1 1 44 TYR CA C 5.368 1.800 -2.151 1.00 . A A . 44 TYR CA 1 1
10 14869 1 1 44 TYR CB C 5.073 2.291 -0.733 1.00 . A A . 44 TYR CB 1 1
10 14870 1 1 44 TYR CD1 C 7.176 3.593 -0.226 1.00 . A A . 44 TYR CD1 1 1
10 14871 1 1 44 TYR CD2 C 6.627 1.751 1.183 1.00 . A A . 44 TYR CD2 1 1
10 14872 1 1 44 TYR CE1 C 8.312 3.833 0.522 1.00 . A A . 44 TYR CE1 1 1
10 14873 1 1 44 TYR CE2 C 7.760 1.984 1.937 1.00 . A A . 44 TYR CE2 1 1
10 14874 1 1 44 TYR CG C 6.315 2.550 0.089 1.00 . A A . 44 TYR CG 1 1
10 14875 1 1 44 TYR CZ C 8.600 3.026 1.602 1.00 . A A . 44 TYR CZ 1 1
10 14876 1 1 44 TYR H H 6.315 3.535 -2.906 1.00 . A A . 44 TYR H 1 1
10 14877 1 1 44 TYR HA H 5.688 0.769 -2.105 1.00 . A A . 44 TYR HA 1 1
10 14878 1 1 44 TYR HB2 H 4.514 3.212 -0.787 1.00 . A A . 44 TYR HB2 1 1
10 14879 1 1 44 TYR HB3 H 4.482 1.547 -0.218 1.00 . A A . 44 TYR HB3 1 1
10 14880 1 1 44 TYR HD1 H 6.947 4.224 -1.073 1.00 . A A . 44 TYR HD1 1 1
10 14881 1 1 44 TYR HD2 H 5.967 0.935 1.442 1.00 . A A . 44 TYR HD2 1 1
10 14882 1 1 44 TYR HE1 H 8.969 4.649 0.260 1.00 . A A . 44 TYR HE1 1 1
10 14883 1 1 44 TYR HE2 H 7.987 1.352 2.783 1.00 . A A . 44 TYR HE2 1 1
10 14884 1 1 44 TYR HH H 10.506 2.997 1.851 1.00 . A A . 44 TYR HH 1 1
10 14885 1 1 44 TYR N N 6.450 2.579 -2.741 1.00 . A A . 44 TYR N 1 1
10 14886 1 1 44 TYR O O 3.853 2.901 -3.656 1.00 . A A . 44 TYR O 1 1
10 14887 1 1 44 TYR OH O 9.730 3.262 2.351 1.00 . A A . 44 TYR OH 1 1
10 14888 1 1 45 ILE C C 0.888 0.455 -2.872 1.00 . A A . 45 ILE C 1 1
10 14889 1 1 45 ILE CA C 2.083 0.771 -3.766 1.00 . A A . 45 ILE CA 1 1
10 14890 1 1 45 ILE CB C 2.159 -0.278 -4.891 1.00 . A A . 45 ILE CB 1 1
10 14891 1 1 45 ILE CD1 C 3.678 -1.106 -6.758 1.00 . A A . 45 ILE CD1 1 1
10 14892 1 1 45 ILE CG1 C 3.322 0.038 -5.834 1.00 . A A . 45 ILE CG1 1 1
10 14893 1 1 45 ILE CG2 C 0.846 -0.328 -5.659 1.00 . A A . 45 ILE CG2 1 1
10 14894 1 1 45 ILE H H 3.575 0.039 -2.456 1.00 . A A . 45 ILE H 1 1
10 14895 1 1 45 ILE HA H 1.935 1.743 -4.216 1.00 . A A . 45 ILE HA 1 1
10 14896 1 1 45 ILE HB H 2.322 -1.245 -4.441 1.00 . A A . 45 ILE HB 1 1
10 14897 1 1 45 ILE HD11 H 3.691 -0.754 -7.779 1.00 . A A . 45 ILE HD11 1 1
10 14898 1 1 45 ILE HD12 H 4.652 -1.491 -6.496 1.00 . A A . 45 ILE HD12 1 1
10 14899 1 1 45 ILE HD13 H 2.942 -1.891 -6.659 1.00 . A A . 45 ILE HD13 1 1
10 14900 1 1 45 ILE HG12 H 3.062 0.888 -6.445 1.00 . A A . 45 ILE HG12 1 1
10 14901 1 1 45 ILE HG13 H 4.197 0.276 -5.247 1.00 . A A . 45 ILE HG13 1 1
10 14902 1 1 45 ILE HG21 H 0.591 -1.356 -5.868 1.00 . A A . 45 ILE HG21 1 1
10 14903 1 1 45 ILE HG22 H 0.065 0.122 -5.064 1.00 . A A . 45 ILE HG22 1 1
10 14904 1 1 45 ILE HG23 H 0.950 0.214 -6.586 1.00 . A A . 45 ILE HG23 1 1
10 14905 1 1 45 ILE N N 3.319 0.816 -2.995 1.00 . A A . 45 ILE N 1 1
10 14906 1 1 45 ILE O O 0.913 -0.505 -2.101 1.00 . A A . 45 ILE O 1 1
10 14907 1 1 46 LEU C C -2.480 0.465 -3.025 1.00 . A A . 46 LEU C 1 1
10 14908 1 1 46 LEU CA C -1.363 1.075 -2.184 1.00 . A A . 46 LEU CA 1 1
10 14909 1 1 46 LEU CB C -1.825 2.407 -1.591 1.00 . A A . 46 LEU CB 1 1
10 14910 1 1 46 LEU CD1 C -1.686 4.172 0.184 1.00 . A A . 46 LEU CD1 1 1
10 14911 1 1 46 LEU CD2 C -1.510 1.757 0.810 1.00 . A A . 46 LEU CD2 1 1
10 14912 1 1 46 LEU CG C -1.197 2.800 -0.253 1.00 . A A . 46 LEU CG 1 1
10 14913 1 1 46 LEU H H -0.117 2.016 -3.613 1.00 . A A . 46 LEU H 1 1
10 14914 1 1 46 LEU HA H -1.123 0.396 -1.380 1.00 . A A . 46 LEU HA 1 1
10 14915 1 1 46 LEU HB2 H -1.595 3.184 -2.304 1.00 . A A . 46 LEU HB2 1 1
10 14916 1 1 46 LEU HB3 H -2.895 2.353 -1.452 1.00 . A A . 46 LEU HB3 1 1
10 14917 1 1 46 LEU HD11 H -2.757 4.227 0.065 1.00 . A A . 46 LEU HD11 1 1
10 14918 1 1 46 LEU HD12 H -1.217 4.931 -0.425 1.00 . A A . 46 LEU HD12 1 1
10 14919 1 1 46 LEU HD13 H -1.428 4.333 1.220 1.00 . A A . 46 LEU HD13 1 1
10 14920 1 1 46 LEU HD21 H -2.574 1.572 0.829 1.00 . A A . 46 LEU HD21 1 1
10 14921 1 1 46 LEU HD22 H -1.191 2.120 1.776 1.00 . A A . 46 LEU HD22 1 1
10 14922 1 1 46 LEU HD23 H -0.989 0.840 0.579 1.00 . A A . 46 LEU HD23 1 1
10 14923 1 1 46 LEU HG H -0.123 2.849 -0.368 1.00 . A A . 46 LEU HG 1 1
10 14924 1 1 46 LEU N N -0.157 1.268 -2.981 1.00 . A A . 46 LEU N 1 1
10 14925 1 1 46 LEU O O -2.598 0.751 -4.216 1.00 . A A . 46 LEU O 1 1
10 14926 1 1 47 GLU C C -5.688 -0.928 -2.267 1.00 . A A . 47 GLU C 1 1
10 14927 1 1 47 GLU CA C -4.405 -1.022 -3.088 1.00 . A A . 47 GLU CA 1 1
10 14928 1 1 47 GLU CB C -4.072 -2.489 -3.368 1.00 . A A . 47 GLU CB 1 1
10 14929 1 1 47 GLU CD C -2.829 -4.049 -4.917 1.00 . A A . 47 GLU CD 1 1
10 14930 1 1 47 GLU CG C -2.866 -2.678 -4.272 1.00 . A A . 47 GLU CG 1 1
10 14931 1 1 47 GLU H H -3.151 -0.561 -1.446 1.00 . A A . 47 GLU H 1 1
10 14932 1 1 47 GLU HA H -4.554 -0.511 -4.027 1.00 . A A . 47 GLU HA 1 1
10 14933 1 1 47 GLU HB2 H -3.875 -2.986 -2.430 1.00 . A A . 47 GLU HB2 1 1
10 14934 1 1 47 GLU HB3 H -4.925 -2.955 -3.839 1.00 . A A . 47 GLU HB3 1 1
10 14935 1 1 47 GLU HG2 H -2.896 -1.931 -5.052 1.00 . A A . 47 GLU HG2 1 1
10 14936 1 1 47 GLU HG3 H -1.968 -2.547 -3.686 1.00 . A A . 47 GLU HG3 1 1
10 14937 1 1 47 GLU N N -3.297 -0.374 -2.396 1.00 . A A . 47 GLU N 1 1
10 14938 1 1 47 GLU O O -5.654 -0.948 -1.036 1.00 . A A . 47 GLU O 1 1
10 14939 1 1 47 GLU OE1 O -3.229 -5.028 -4.252 1.00 . A A . 47 GLU OE1 1 1
10 14940 1 1 47 GLU OE2 O -2.401 -4.145 -6.086 1.00 . A A . 47 GLU OE2 1 1
10 14941 1 1 48 LEU C C -9.244 -1.099 -3.248 1.00 . A A . 48 LEU C 1 1
10 14942 1 1 48 LEU CA C -8.114 -0.726 -2.294 1.00 . A A . 48 LEU CA 1 1
10 14943 1 1 48 LEU CB C -8.329 0.691 -1.758 1.00 . A A . 48 LEU CB 1 1
10 14944 1 1 48 LEU CD1 C -9.747 0.075 0.215 1.00 . A A . 48 LEU CD1 1 1
10 14945 1 1 48 LEU CD2 C -9.793 2.413 -0.675 1.00 . A A . 48 LEU CD2 1 1
10 14946 1 1 48 LEU CG C -9.651 0.940 -1.032 1.00 . A A . 48 LEU CG 1 1
10 14947 1 1 48 LEU H H -6.782 -0.813 -3.936 1.00 . A A . 48 LEU H 1 1
10 14948 1 1 48 LEU HA H -8.115 -1.419 -1.465 1.00 . A A . 48 LEU HA 1 1
10 14949 1 1 48 LEU HB2 H -7.527 0.909 -1.070 1.00 . A A . 48 LEU HB2 1 1
10 14950 1 1 48 LEU HB3 H -8.277 1.371 -2.596 1.00 . A A . 48 LEU HB3 1 1
10 14951 1 1 48 LEU HD11 H -10.606 -0.574 0.138 1.00 . A A . 48 LEU HD11 1 1
10 14952 1 1 48 LEU HD12 H -9.850 0.708 1.084 1.00 . A A . 48 LEU HD12 1 1
10 14953 1 1 48 LEU HD13 H -8.851 -0.521 0.309 1.00 . A A . 48 LEU HD13 1 1
10 14954 1 1 48 LEU HD21 H -10.272 2.504 0.289 1.00 . A A . 48 LEU HD21 1 1
10 14955 1 1 48 LEU HD22 H -10.395 2.908 -1.423 1.00 . A A . 48 LEU HD22 1 1
10 14956 1 1 48 LEU HD23 H -8.816 2.870 -0.636 1.00 . A A . 48 LEU HD23 1 1
10 14957 1 1 48 LEU HG H -10.470 0.674 -1.686 1.00 . A A . 48 LEU HG 1 1
10 14958 1 1 48 LEU N N -6.818 -0.824 -2.957 1.00 . A A . 48 LEU N 1 1
10 14959 1 1 48 LEU O O -9.249 -0.690 -4.409 1.00 . A A . 48 LEU O 1 1
10 14960 1 1 49 ASP C C -12.503 -1.325 -3.409 1.00 . A A . 49 ASP C 1 1
10 14961 1 1 49 ASP CA C -11.339 -2.299 -3.556 1.00 . A A . 49 ASP CA 1 1
10 14962 1 1 49 ASP CB C -11.780 -3.706 -3.152 1.00 . A A . 49 ASP CB 1 1
10 14963 1 1 49 ASP CG C -12.437 -3.737 -1.786 1.00 . A A . 49 ASP CG 1 1
10 14964 1 1 49 ASP H H -10.141 -2.167 -1.816 1.00 . A A . 49 ASP H 1 1
10 14965 1 1 49 ASP HA H -11.026 -2.312 -4.589 1.00 . A A . 49 ASP HA 1 1
10 14966 1 1 49 ASP HB2 H -12.488 -4.077 -3.880 1.00 . A A . 49 ASP HB2 1 1
10 14967 1 1 49 ASP HB3 H -10.917 -4.355 -3.132 1.00 . A A . 49 ASP HB3 1 1
10 14968 1 1 49 ASP N N -10.201 -1.874 -2.749 1.00 . A A . 49 ASP N 1 1
10 14969 1 1 49 ASP O O -12.394 -0.311 -2.719 1.00 . A A . 49 ASP O 1 1
10 14970 1 1 49 ASP OD1 O -11.933 -3.054 -0.871 1.00 . A A . 49 ASP OD1 1 1
10 14971 1 1 49 ASP OD2 O -13.454 -4.446 -1.633 1.00 . A A . 49 ASP OD2 1 1
10 14972 1 1 50 ASP C C -15.738 -1.242 -2.885 1.00 . A A . 50 ASP C 1 1
10 14973 1 1 50 ASP CA C -14.802 -0.792 -4.003 1.00 . A A . 50 ASP CA 1 1
10 14974 1 1 50 ASP CB C -15.540 -0.817 -5.343 1.00 . A A . 50 ASP CB 1 1
10 14975 1 1 50 ASP CG C -15.628 -2.212 -5.929 1.00 . A A . 50 ASP CG 1 1
10 14976 1 1 50 ASP H H -13.642 -2.461 -4.595 1.00 . A A . 50 ASP H 1 1
10 14977 1 1 50 ASP HA H -14.479 0.218 -3.800 1.00 . A A . 50 ASP HA 1 1
10 14978 1 1 50 ASP HB2 H -16.543 -0.442 -5.201 1.00 . A A . 50 ASP HB2 1 1
10 14979 1 1 50 ASP HB3 H -15.019 -0.183 -6.045 1.00 . A A . 50 ASP HB3 1 1
10 14980 1 1 50 ASP N N -13.617 -1.639 -4.061 1.00 . A A . 50 ASP N 1 1
10 14981 1 1 50 ASP O O -16.953 -1.308 -3.067 1.00 . A A . 50 ASP O 1 1
10 14982 1 1 50 ASP OD1 O -14.572 -2.771 -6.293 1.00 . A A . 50 ASP OD1 1 1
10 14983 1 1 50 ASP OD2 O -16.753 -2.746 -6.023 1.00 . A A . 50 ASP OD2 1 1
10 14984 1 1 51 GLY C C -16.955 -3.071 -0.976 1.00 . A A . 51 GLY C 1 1
10 14985 1 1 51 GLY CA C -15.958 -1.994 -0.597 1.00 . A A . 51 GLY CA 1 1
10 14986 1 1 51 GLY H H -14.188 -1.481 -1.640 1.00 . A A . 51 GLY H 1 1
10 14987 1 1 51 GLY HA2 H -15.299 -2.381 0.165 1.00 . A A . 51 GLY HA2 1 1
10 14988 1 1 51 GLY HA3 H -16.496 -1.147 -0.198 1.00 . A A . 51 GLY HA3 1 1
10 14989 1 1 51 GLY N N -15.162 -1.552 -1.727 1.00 . A A . 51 GLY N 1 1
10 14990 1 1 51 GLY O O -18.033 -3.162 -0.390 1.00 . A A . 51 GLY O 1 1
10 14991 1 1 52 ASN C C -16.991 -6.313 -1.893 1.00 . A A . 52 ASN C 1 1
10 14992 1 1 52 ASN CA C -17.468 -4.963 -2.420 1.00 . A A . 52 ASN CA 1 1
10 14993 1 1 52 ASN CB C -17.521 -4.988 -3.949 1.00 . A A . 52 ASN CB 1 1
10 14994 1 1 52 ASN CG C -18.166 -6.252 -4.484 1.00 . A A . 52 ASN CG 1 1
10 14995 1 1 52 ASN H H -15.723 -3.765 -2.390 1.00 . A A . 52 ASN H 1 1
10 14996 1 1 52 ASN HA H -18.460 -4.770 -2.038 1.00 . A A . 52 ASN HA 1 1
10 14997 1 1 52 ASN HB2 H -18.092 -4.140 -4.297 1.00 . A A . 52 ASN HB2 1 1
10 14998 1 1 52 ASN HB3 H -16.516 -4.925 -4.339 1.00 . A A . 52 ASN HB3 1 1
10 14999 1 1 52 ASN HD21 H -19.878 -5.789 -3.584 1.00 . A A . 52 ASN HD21 1 1
10 15000 1 1 52 ASN HD22 H -19.876 -7.265 -4.481 1.00 . A A . 52 ASN HD22 1 1
10 15001 1 1 52 ASN N N -16.596 -3.888 -1.961 1.00 . A A . 52 ASN N 1 1
10 15002 1 1 52 ASN ND2 N -19.435 -6.456 -4.149 1.00 . A A . 52 ASN ND2 1 1
10 15003 1 1 52 ASN O O -17.789 -7.223 -1.675 1.00 . A A . 52 ASN O 1 1
10 15004 1 1 52 ASN OD1 O -17.531 -7.035 -5.190 1.00 . A A . 52 ASN OD1 1 1
10 15005 1 1 53 GLY C C -14.642 -8.585 -2.306 1.00 . A A . 53 GLY C 1 1
10 15006 1 1 53 GLY CA C -15.121 -7.676 -1.192 1.00 . A A . 53 GLY CA 1 1
10 15007 1 1 53 GLY H H -15.093 -5.674 -1.883 1.00 . A A . 53 GLY H 1 1
10 15008 1 1 53 GLY HA2 H -14.287 -7.446 -0.545 1.00 . A A . 53 GLY HA2 1 1
10 15009 1 1 53 GLY HA3 H -15.876 -8.194 -0.620 1.00 . A A . 53 GLY HA3 1 1
10 15010 1 1 53 GLY N N -15.682 -6.434 -1.691 1.00 . A A . 53 GLY N 1 1
10 15011 1 1 53 GLY O O -14.840 -9.798 -2.256 1.00 . A A . 53 GLY O 1 1
10 15012 1 1 54 GLY C C -12.032 -8.561 -4.681 1.00 . A A . 54 GLY C 1 1
10 15013 1 1 54 GLY CA C -13.512 -8.777 -4.436 1.00 . A A . 54 GLY CA 1 1
10 15014 1 1 54 GLY H H -13.880 -7.025 -3.304 1.00 . A A . 54 GLY H 1 1
10 15015 1 1 54 GLY HA2 H -13.685 -9.824 -4.235 1.00 . A A . 54 GLY HA2 1 1
10 15016 1 1 54 GLY HA3 H -14.057 -8.497 -5.326 1.00 . A A . 54 GLY HA3 1 1
10 15017 1 1 54 GLY N N -14.010 -7.997 -3.318 1.00 . A A . 54 GLY N 1 1
10 15018 1 1 54 GLY O O -11.205 -8.855 -3.818 1.00 . A A . 54 GLY O 1 1
10 15019 1 1 55 GLN C C -9.897 -6.375 -5.841 1.00 . A A . 55 GLN C 1 1
10 15020 1 1 55 GLN CA C -10.307 -7.796 -6.216 1.00 . A A . 55 GLN CA 1 1
10 15021 1 1 55 GLN CB C -10.092 -8.022 -7.714 1.00 . A A . 55 GLN CB 1 1
10 15022 1 1 55 GLN CD C -10.300 -6.915 -9.976 1.00 . A A . 55 GLN CD 1 1
10 15023 1 1 55 GLN CG C -10.898 -7.078 -8.593 1.00 . A A . 55 GLN CG 1 1
10 15024 1 1 55 GLN H H -12.403 -7.835 -6.506 1.00 . A A . 55 GLN H 1 1
10 15025 1 1 55 GLN HA H -9.692 -8.491 -5.665 1.00 . A A . 55 GLN HA 1 1
10 15026 1 1 55 GLN HB2 H -9.046 -7.884 -7.941 1.00 . A A . 55 GLN HB2 1 1
10 15027 1 1 55 GLN HB3 H -10.375 -9.035 -7.957 1.00 . A A . 55 GLN HB3 1 1
10 15028 1 1 55 GLN HE21 H -12.013 -7.481 -10.811 1.00 . A A . 55 GLN HE21 1 1
10 15029 1 1 55 GLN HE22 H -10.735 -7.094 -11.907 1.00 . A A . 55 GLN HE22 1 1
10 15030 1 1 55 GLN HG2 H -11.900 -7.470 -8.695 1.00 . A A . 55 GLN HG2 1 1
10 15031 1 1 55 GLN HG3 H -10.938 -6.110 -8.117 1.00 . A A . 55 GLN HG3 1 1
10 15032 1 1 55 GLN N N -11.698 -8.048 -5.860 1.00 . A A . 55 GLN N 1 1
10 15033 1 1 55 GLN NE2 N -11.096 -7.192 -11.002 1.00 . A A . 55 GLN NE2 1 1
10 15034 1 1 55 GLN O O -10.744 -5.494 -5.690 1.00 . A A . 55 GLN O 1 1
10 15035 1 1 55 GLN OE1 O -9.134 -6.545 -10.121 1.00 . A A . 55 GLN OE1 1 1
10 15036 1 1 56 PHE C C -7.384 -4.190 -6.523 1.00 . A A . 56 PHE C 1 1
10 15037 1 1 56 PHE CA C -8.073 -4.847 -5.330 1.00 . A A . 56 PHE CA 1 1
10 15038 1 1 56 PHE CB C -7.092 -4.967 -4.162 1.00 . A A . 56 PHE CB 1 1
10 15039 1 1 56 PHE CD1 C -8.125 -6.921 -2.975 1.00 . A A . 56 PHE CD1 1 1
10 15040 1 1 56 PHE CD2 C -7.813 -4.894 -1.760 1.00 . A A . 56 PHE CD2 1 1
10 15041 1 1 56 PHE CE1 C -8.675 -7.513 -1.854 1.00 . A A . 56 PHE CE1 1 1
10 15042 1 1 56 PHE CE2 C -8.361 -5.480 -0.635 1.00 . A A . 56 PHE CE2 1 1
10 15043 1 1 56 PHE CG C -7.689 -5.607 -2.942 1.00 . A A . 56 PHE CG 1 1
10 15044 1 1 56 PHE CZ C -8.793 -6.792 -0.682 1.00 . A A . 56 PHE CZ 1 1
10 15045 1 1 56 PHE H H -7.969 -6.903 -5.824 1.00 . A A . 56 PHE H 1 1
10 15046 1 1 56 PHE HA H -8.906 -4.232 -5.028 1.00 . A A . 56 PHE HA 1 1
10 15047 1 1 56 PHE HB2 H -6.248 -5.565 -4.471 1.00 . A A . 56 PHE HB2 1 1
10 15048 1 1 56 PHE HB3 H -6.748 -3.981 -3.888 1.00 . A A . 56 PHE HB3 1 1
10 15049 1 1 56 PHE HD1 H -8.033 -7.487 -3.892 1.00 . A A . 56 PHE HD1 1 1
10 15050 1 1 56 PHE HD2 H -7.477 -3.868 -1.722 1.00 . A A . 56 PHE HD2 1 1
10 15051 1 1 56 PHE HE1 H -9.012 -8.539 -1.894 1.00 . A A . 56 PHE HE1 1 1
10 15052 1 1 56 PHE HE2 H -8.453 -4.914 0.279 1.00 . A A . 56 PHE HE2 1 1
10 15053 1 1 56 PHE HZ H -9.222 -7.252 0.195 1.00 . A A . 56 PHE HZ 1 1
10 15054 1 1 56 PHE N N -8.595 -6.160 -5.690 1.00 . A A . 56 PHE N 1 1
10 15055 1 1 56 PHE O O -6.964 -4.868 -7.461 1.00 . A A . 56 PHE O 1 1
10 15056 1 1 57 ARG C C -5.680 -1.068 -6.997 1.00 . A A . 57 ARG C 1 1
10 15057 1 1 57 ARG CA C -6.636 -2.117 -7.556 1.00 . A A . 57 ARG CA 1 1
10 15058 1 1 57 ARG CB C -7.694 -1.444 -8.432 1.00 . A A . 57 ARG CB 1 1
10 15059 1 1 57 ARG CD C -9.541 0.252 -8.599 1.00 . A A . 57 ARG CD 1 1
10 15060 1 1 57 ARG CG C -8.391 -0.275 -7.755 1.00 . A A . 57 ARG CG 1 1
10 15061 1 1 57 ARG CZ C -9.831 1.712 -10.555 1.00 . A A . 57 ARG CZ 1 1
10 15062 1 1 57 ARG H H -7.626 -2.382 -5.704 1.00 . A A . 57 ARG H 1 1
10 15063 1 1 57 ARG HA H -6.073 -2.815 -8.158 1.00 . A A . 57 ARG HA 1 1
10 15064 1 1 57 ARG HB2 H -7.221 -1.080 -9.332 1.00 . A A . 57 ARG HB2 1 1
10 15065 1 1 57 ARG HB3 H -8.442 -2.176 -8.698 1.00 . A A . 57 ARG HB3 1 1
10 15066 1 1 57 ARG HD2 H -9.956 -0.566 -9.169 1.00 . A A . 57 ARG HD2 1 1
10 15067 1 1 57 ARG HD3 H -10.298 0.652 -7.941 1.00 . A A . 57 ARG HD3 1 1
10 15068 1 1 57 ARG HE H -8.237 1.715 -9.357 1.00 . A A . 57 ARG HE 1 1
10 15069 1 1 57 ARG HG2 H -8.779 -0.603 -6.802 1.00 . A A . 57 ARG HG2 1 1
10 15070 1 1 57 ARG HG3 H -7.675 0.518 -7.601 1.00 . A A . 57 ARG HG3 1 1
10 15071 1 1 57 ARG HH11 H -11.366 0.447 -10.204 1.00 . A A . 57 ARG HH11 1 1
10 15072 1 1 57 ARG HH12 H -11.559 1.482 -11.579 1.00 . A A . 57 ARG HH12 1 1
10 15073 1 1 57 ARG HH21 H -8.478 3.083 -11.166 1.00 . A A . 57 ARG HH21 1 1
10 15074 1 1 57 ARG HH22 H -9.915 2.981 -12.127 1.00 . A A . 57 ARG HH22 1 1
10 15075 1 1 57 ARG N N -7.272 -2.867 -6.479 1.00 . A A . 57 ARG N 1 1
10 15076 1 1 57 ARG NE N -9.109 1.300 -9.520 1.00 . A A . 57 ARG NE 1 1
10 15077 1 1 57 ARG NH1 N -11.016 1.169 -10.800 1.00 . A A . 57 ARG NH1 1 1
10 15078 1 1 57 ARG NH2 N -9.370 2.671 -11.348 1.00 . A A . 57 ARG NH2 1 1
10 15079 1 1 57 ARG O O -5.837 -0.612 -5.864 1.00 . A A . 57 ARG O 1 1
10 15080 1 1 58 GLU C C -4.360 1.675 -7.214 1.00 . A A . 58 GLU C 1 1
10 15081 1 1 58 GLU CA C -3.708 0.305 -7.382 1.00 . A A . 58 GLU CA 1 1
10 15082 1 1 58 GLU CB C -2.572 0.391 -8.403 1.00 . A A . 58 GLU CB 1 1
10 15083 1 1 58 GLU CD C -1.014 -1.083 -9.737 1.00 . A A . 58 GLU CD 1 1
10 15084 1 1 58 GLU CG C -1.645 -0.813 -8.385 1.00 . A A . 58 GLU CG 1 1
10 15085 1 1 58 GLU H H -4.617 -1.089 -8.690 1.00 . A A . 58 GLU H 1 1
10 15086 1 1 58 GLU HA H -3.303 -0.006 -6.432 1.00 . A A . 58 GLU HA 1 1
10 15087 1 1 58 GLU HB2 H -2.998 0.478 -9.392 1.00 . A A . 58 GLU HB2 1 1
10 15088 1 1 58 GLU HB3 H -1.984 1.274 -8.196 1.00 . A A . 58 GLU HB3 1 1
10 15089 1 1 58 GLU HG2 H -0.858 -0.635 -7.667 1.00 . A A . 58 GLU HG2 1 1
10 15090 1 1 58 GLU HG3 H -2.212 -1.683 -8.088 1.00 . A A . 58 GLU HG3 1 1
10 15091 1 1 58 GLU N N -4.689 -0.690 -7.798 1.00 . A A . 58 GLU N 1 1
10 15092 1 1 58 GLU O O -5.028 2.173 -8.120 1.00 . A A . 58 GLU O 1 1
10 15093 1 1 58 GLU OE1 O -0.408 -0.151 -10.306 1.00 . A A . 58 GLU OE1 1 1
10 15094 1 1 58 GLU OE2 O -1.125 -2.226 -10.227 1.00 . A A . 58 GLU OE2 1 1
10 15095 1 1 59 VAL C C -3.637 4.653 -5.669 1.00 . A A . 59 VAL C 1 1
10 15096 1 1 59 VAL CA C -4.727 3.591 -5.758 1.00 . A A . 59 VAL CA 1 1
10 15097 1 1 59 VAL CB C -5.527 3.580 -4.442 1.00 . A A . 59 VAL CB 1 1
10 15098 1 1 59 VAL CG1 C -6.753 2.689 -4.570 1.00 . A A . 59 VAL CG1 1 1
10 15099 1 1 59 VAL CG2 C -4.646 3.127 -3.288 1.00 . A A . 59 VAL CG2 1 1
10 15100 1 1 59 VAL H H -3.618 1.832 -5.364 1.00 . A A . 59 VAL H 1 1
10 15101 1 1 59 VAL HA H -5.401 3.848 -6.563 1.00 . A A . 59 VAL HA 1 1
10 15102 1 1 59 VAL HB H -5.861 4.587 -4.239 1.00 . A A . 59 VAL HB 1 1
10 15103 1 1 59 VAL HG11 H -7.106 2.708 -5.590 1.00 . A A . 59 VAL HG11 1 1
10 15104 1 1 59 VAL HG12 H -6.493 1.677 -4.296 1.00 . A A . 59 VAL HG12 1 1
10 15105 1 1 59 VAL HG13 H -7.531 3.051 -3.914 1.00 . A A . 59 VAL HG13 1 1
10 15106 1 1 59 VAL HG21 H -4.322 2.111 -3.461 1.00 . A A . 59 VAL HG21 1 1
10 15107 1 1 59 VAL HG22 H -3.783 3.773 -3.217 1.00 . A A . 59 VAL HG22 1 1
10 15108 1 1 59 VAL HG23 H -5.206 3.174 -2.366 1.00 . A A . 59 VAL HG23 1 1
10 15109 1 1 59 VAL N N -4.160 2.279 -6.047 1.00 . A A . 59 VAL N 1 1
10 15110 1 1 59 VAL O O -3.874 5.827 -5.956 1.00 . A A . 59 VAL O 1 1
10 15111 1 1 60 TYR C C 0.001 4.442 -5.451 1.00 . A A . 60 TYR C 1 1
10 15112 1 1 60 TYR CA C -1.314 5.149 -5.139 1.00 . A A . 60 TYR CA 1 1
10 15113 1 1 60 TYR CB C -1.267 5.737 -3.727 1.00 . A A . 60 TYR CB 1 1
10 15114 1 1 60 TYR CD1 C 0.729 7.268 -3.503 1.00 . A A . 60 TYR CD1 1 1
10 15115 1 1 60 TYR CD2 C 0.860 5.097 -2.527 1.00 . A A . 60 TYR CD2 1 1
10 15116 1 1 60 TYR CE1 C 2.008 7.548 -3.064 1.00 . A A . 60 TYR CE1 1 1
10 15117 1 1 60 TYR CE2 C 2.140 5.369 -2.082 1.00 . A A . 60 TYR CE2 1 1
10 15118 1 1 60 TYR CG C 0.133 6.040 -3.244 1.00 . A A . 60 TYR CG 1 1
10 15119 1 1 60 TYR CZ C 2.710 6.596 -2.354 1.00 . A A . 60 TYR CZ 1 1
10 15120 1 1 60 TYR H H -2.314 3.286 -5.053 1.00 . A A . 60 TYR H 1 1
10 15121 1 1 60 TYR HA H -1.456 5.952 -5.848 1.00 . A A . 60 TYR HA 1 1
10 15122 1 1 60 TYR HB2 H -1.830 6.658 -3.709 1.00 . A A . 60 TYR HB2 1 1
10 15123 1 1 60 TYR HB3 H -1.712 5.035 -3.038 1.00 . A A . 60 TYR HB3 1 1
10 15124 1 1 60 TYR HD1 H 0.176 8.012 -4.059 1.00 . A A . 60 TYR HD1 1 1
10 15125 1 1 60 TYR HD2 H 0.411 4.137 -2.316 1.00 . A A . 60 TYR HD2 1 1
10 15126 1 1 60 TYR HE1 H 2.454 8.509 -3.276 1.00 . A A . 60 TYR HE1 1 1
10 15127 1 1 60 TYR HE2 H 2.690 4.624 -1.527 1.00 . A A . 60 TYR HE2 1 1
10 15128 1 1 60 TYR HH H 4.198 6.297 -1.174 1.00 . A A . 60 TYR HH 1 1
10 15129 1 1 60 TYR N N -2.442 4.234 -5.268 1.00 . A A . 60 TYR N 1 1
10 15130 1 1 60 TYR O O 0.166 3.257 -5.163 1.00 . A A . 60 TYR O 1 1
10 15131 1 1 60 TYR OH O 3.984 6.872 -1.913 1.00 . A A . 60 TYR OH 1 1
10 15132 1 1 61 VAL C C 3.301 5.716 -6.456 1.00 . A A . 61 VAL C 1 1
10 15133 1 1 61 VAL CA C 2.238 4.625 -6.394 1.00 . A A . 61 VAL CA 1 1
10 15134 1 1 61 VAL CB C 2.189 3.893 -7.749 1.00 . A A . 61 VAL CB 1 1
10 15135 1 1 61 VAL CG1 C 3.541 3.274 -8.070 1.00 . A A . 61 VAL CG1 1 1
10 15136 1 1 61 VAL CG2 C 1.097 2.835 -7.744 1.00 . A A . 61 VAL CG2 1 1
10 15137 1 1 61 VAL H H 0.745 6.118 -6.248 1.00 . A A . 61 VAL H 1 1
10 15138 1 1 61 VAL HA H 2.512 3.910 -5.633 1.00 . A A . 61 VAL HA 1 1
10 15139 1 1 61 VAL HB H 1.958 4.616 -8.517 1.00 . A A . 61 VAL HB 1 1
10 15140 1 1 61 VAL HG11 H 3.912 2.750 -7.201 1.00 . A A . 61 VAL HG11 1 1
10 15141 1 1 61 VAL HG12 H 3.434 2.581 -8.891 1.00 . A A . 61 VAL HG12 1 1
10 15142 1 1 61 VAL HG13 H 4.237 4.053 -8.344 1.00 . A A . 61 VAL HG13 1 1
10 15143 1 1 61 VAL HG21 H 1.167 2.250 -6.839 1.00 . A A . 61 VAL HG21 1 1
10 15144 1 1 61 VAL HG22 H 0.130 3.315 -7.787 1.00 . A A . 61 VAL HG22 1 1
10 15145 1 1 61 VAL HG23 H 1.216 2.189 -8.601 1.00 . A A . 61 VAL HG23 1 1
10 15146 1 1 61 VAL N N 0.936 5.179 -6.043 1.00 . A A . 61 VAL N 1 1
10 15147 1 1 61 VAL O O 3.152 6.702 -7.175 1.00 . A A . 61 VAL O 1 1
10 15148 1 1 62 GLY C C 6.562 6.128 -4.720 1.00 . A A . 62 GLY C 1 1
10 15149 1 1 62 GLY CA C 5.449 6.506 -5.678 1.00 . A A . 62 GLY CA 1 1
10 15150 1 1 62 GLY H H 4.440 4.724 -5.142 1.00 . A A . 62 GLY H 1 1
10 15151 1 1 62 GLY HA2 H 5.859 6.592 -6.673 1.00 . A A . 62 GLY HA2 1 1
10 15152 1 1 62 GLY HA3 H 5.045 7.464 -5.382 1.00 . A A . 62 GLY HA3 1 1
10 15153 1 1 62 GLY N N 4.376 5.530 -5.695 1.00 . A A . 62 GLY N 1 1
10 15154 1 1 62 GLY O O 6.925 4.957 -4.609 1.00 . A A . 62 GLY O 1 1
10 15155 1 1 63 LYS C C 7.869 7.534 -1.727 1.00 . A A . 63 LYS C 1 1
10 15156 1 1 63 LYS CA C 8.184 6.889 -3.073 1.00 . A A . 63 LYS CA 1 1
10 15157 1 1 63 LYS CB C 9.503 7.441 -3.618 1.00 . A A . 63 LYS CB 1 1
10 15158 1 1 63 LYS CD C 9.676 9.916 -3.222 1.00 . A A . 63 LYS CD 1 1
10 15159 1 1 63 LYS CE C 8.402 10.452 -2.588 1.00 . A A . 63 LYS CE 1 1
10 15160 1 1 63 LYS CG C 9.376 8.823 -4.235 1.00 . A A . 63 LYS CG 1 1
10 15161 1 1 63 LYS H H 6.774 8.035 -4.158 1.00 . A A . 63 LYS H 1 1
10 15162 1 1 63 LYS HA H 8.280 5.823 -2.934 1.00 . A A . 63 LYS HA 1 1
10 15163 1 1 63 LYS HB2 H 10.219 7.494 -2.811 1.00 . A A . 63 LYS HB2 1 1
10 15164 1 1 63 LYS HB3 H 9.877 6.765 -4.374 1.00 . A A . 63 LYS HB3 1 1
10 15165 1 1 63 LYS HD2 H 10.308 9.511 -2.446 1.00 . A A . 63 LYS HD2 1 1
10 15166 1 1 63 LYS HD3 H 10.188 10.726 -3.721 1.00 . A A . 63 LYS HD3 1 1
10 15167 1 1 63 LYS HE2 H 8.054 11.294 -3.166 1.00 . A A . 63 LYS HE2 1 1
10 15168 1 1 63 LYS HE3 H 7.653 9.673 -2.601 1.00 . A A . 63 LYS HE3 1 1
10 15169 1 1 63 LYS HG2 H 10.073 8.907 -5.056 1.00 . A A . 63 LYS HG2 1 1
10 15170 1 1 63 LYS HG3 H 8.367 8.952 -4.602 1.00 . A A . 63 LYS HG3 1 1
10 15171 1 1 63 LYS HZ1 H 9.225 10.200 -0.685 1.00 . A A . 63 LYS HZ1 1 1
10 15172 1 1 63 LYS HZ2 H 7.714 10.960 -0.682 1.00 . A A . 63 LYS HZ2 1 1
10 15173 1 1 63 LYS HZ3 H 9.091 11.817 -1.164 1.00 . A A . 63 LYS HZ3 1 1
10 15174 1 1 63 LYS N N 7.106 7.122 -4.026 1.00 . A A . 63 LYS N 1 1
10 15175 1 1 63 LYS NZ N 8.624 10.888 -1.181 1.00 . A A . 63 LYS NZ 1 1
10 15176 1 1 63 LYS O O 8.745 7.671 -0.874 1.00 . A A . 63 LYS O 1 1
10 15177 1 1 64 GLU C C 5.852 7.507 0.756 1.00 . A A . 64 GLU C 1 1
10 15178 1 1 64 GLU CA C 6.183 8.558 -0.301 1.00 . A A . 64 GLU CA 1 1
10 15179 1 1 64 GLU CB C 4.964 9.448 -0.549 1.00 . A A . 64 GLU CB 1 1
10 15180 1 1 64 GLU CD C 5.776 11.716 0.210 1.00 . A A . 64 GLU CD 1 1
10 15181 1 1 64 GLU CG C 5.320 10.867 -0.960 1.00 . A A . 64 GLU CG 1 1
10 15182 1 1 64 GLU H H 5.959 7.791 -2.262 1.00 . A A . 64 GLU H 1 1
10 15183 1 1 64 GLU HA H 6.996 9.169 0.059 1.00 . A A . 64 GLU HA 1 1
10 15184 1 1 64 GLU HB2 H 4.364 9.008 -1.332 1.00 . A A . 64 GLU HB2 1 1
10 15185 1 1 64 GLU HB3 H 4.377 9.495 0.357 1.00 . A A . 64 GLU HB3 1 1
10 15186 1 1 64 GLU HG2 H 6.116 10.828 -1.689 1.00 . A A . 64 GLU HG2 1 1
10 15187 1 1 64 GLU HG3 H 4.450 11.329 -1.404 1.00 . A A . 64 GLU HG3 1 1
10 15188 1 1 64 GLU N N 6.612 7.928 -1.544 1.00 . A A . 64 GLU N 1 1
10 15189 1 1 64 GLU O O 5.834 6.309 0.473 1.00 . A A . 64 GLU O 1 1
10 15190 1 1 64 GLU OE1 O 6.425 11.168 1.124 1.00 . A A . 64 GLU OE1 1 1
10 15191 1 1 64 GLU OE2 O 5.484 12.931 0.210 1.00 . A A . 64 GLU OE2 1 1
10 15192 1 1 65 THR C C 3.931 7.442 3.713 1.00 . A A . 65 THR C 1 1
10 15193 1 1 65 THR CA C 5.264 7.067 3.076 1.00 . A A . 65 THR CA 1 1
10 15194 1 1 65 THR CB C 6.360 7.081 4.159 1.00 . A A . 65 THR CB 1 1
10 15195 1 1 65 THR CG2 C 7.668 6.530 3.612 1.00 . A A . 65 THR CG2 1 1
10 15196 1 1 65 THR H H 5.622 8.931 2.139 1.00 . A A . 65 THR H 1 1
10 15197 1 1 65 THR HA H 5.193 6.065 2.678 1.00 . A A . 65 THR HA 1 1
10 15198 1 1 65 THR HB H 6.040 6.458 4.981 1.00 . A A . 65 THR HB 1 1
10 15199 1 1 65 THR HG1 H 6.839 8.390 5.553 1.00 . A A . 65 THR HG1 1 1
10 15200 1 1 65 THR HG21 H 7.679 5.455 3.720 1.00 . A A . 65 THR HG21 1 1
10 15201 1 1 65 THR HG22 H 8.495 6.956 4.160 1.00 . A A . 65 THR HG22 1 1
10 15202 1 1 65 THR HG23 H 7.758 6.787 2.567 1.00 . A A . 65 THR HG23 1 1
10 15203 1 1 65 THR N N 5.592 7.965 1.976 1.00 . A A . 65 THR N 1 1
10 15204 1 1 65 THR O O 3.444 6.751 4.607 1.00 . A A . 65 THR O 1 1
10 15205 1 1 65 THR OG1 O 6.561 8.417 4.635 1.00 . A A . 65 THR OG1 1 1
10 15206 1 1 66 MET C C 1.190 9.559 2.653 1.00 . A A . 66 MET C 1 1
10 15207 1 1 66 MET CA C 2.067 9.005 3.772 1.00 . A A . 66 MET CA 1 1
10 15208 1 1 66 MET CB C 2.289 10.078 4.839 1.00 . A A . 66 MET CB 1 1
10 15209 1 1 66 MET CE C -0.467 11.288 7.330 1.00 . A A . 66 MET CE 1 1
10 15210 1 1 66 MET CG C 1.085 10.980 5.054 1.00 . A A . 66 MET CG 1 1
10 15211 1 1 66 MET H H 3.783 9.050 2.533 1.00 . A A . 66 MET H 1 1
10 15212 1 1 66 MET HA H 1.567 8.161 4.221 1.00 . A A . 66 MET HA 1 1
10 15213 1 1 66 MET HB2 H 2.521 9.594 5.776 1.00 . A A . 66 MET HB2 1 1
10 15214 1 1 66 MET HB3 H 3.125 10.695 4.545 1.00 . A A . 66 MET HB3 1 1
10 15215 1 1 66 MET HE1 H 0.479 11.745 7.578 1.00 . A A . 66 MET HE1 1 1
10 15216 1 1 66 MET HE2 H -1.176 12.055 7.054 1.00 . A A . 66 MET HE2 1 1
10 15217 1 1 66 MET HE3 H -0.840 10.743 8.185 1.00 . A A . 66 MET HE3 1 1
10 15218 1 1 66 MET HG2 H 1.397 11.849 5.614 1.00 . A A . 66 MET HG2 1 1
10 15219 1 1 66 MET HG3 H 0.710 11.292 4.091 1.00 . A A . 66 MET HG3 1 1
10 15220 1 1 66 MET N N 3.346 8.540 3.247 1.00 . A A . 66 MET N 1 1
10 15221 1 1 66 MET O O 1.490 10.605 2.076 1.00 . A A . 66 MET O 1 1
10 15222 1 1 66 MET SD S -0.245 10.161 5.955 1.00 . A A . 66 MET SD 1 1
10 15223 1 1 67 CYS C C -2.254 8.942 1.676 1.00 . A A . 67 CYS C 1 1
10 15224 1 1 67 CYS CA C -0.813 9.271 1.301 1.00 . A A . 67 CYS CA 1 1
10 15225 1 1 67 CYS CB C -0.451 8.596 -0.023 1.00 . A A . 67 CYS CB 1 1
10 15226 1 1 67 CYS H H -0.079 8.026 2.847 1.00 . A A . 67 CYS H 1 1
10 15227 1 1 67 CYS HA H -0.719 10.341 1.188 1.00 . A A . 67 CYS HA 1 1
10 15228 1 1 67 CYS HB2 H 0.624 8.573 -0.124 1.00 . A A . 67 CYS HB2 1 1
10 15229 1 1 67 CYS HB3 H -0.828 7.584 -0.017 1.00 . A A . 67 CYS HB3 1 1
10 15230 1 1 67 CYS HG H -0.962 8.621 -2.521 1.00 . A A . 67 CYS HG 1 1
10 15231 1 1 67 CYS N N 0.107 8.851 2.352 1.00 . A A . 67 CYS N 1 1
10 15232 1 1 67 CYS O O -2.530 7.899 2.270 1.00 . A A . 67 CYS O 1 1
10 15233 1 1 67 CYS SG S -1.122 9.427 -1.482 1.00 . A A . 67 CYS SG 1 1
10 15234 1 1 68 THR C C -5.407 9.517 0.353 1.00 . A A . 68 THR C 1 1
10 15235 1 1 68 THR CA C -4.584 9.645 1.630 1.00 . A A . 68 THR CA 1 1
10 15236 1 1 68 THR CB C -5.142 10.808 2.472 1.00 . A A . 68 THR CB 1 1
10 15237 1 1 68 THR CG2 C -5.300 12.062 1.627 1.00 . A A . 68 THR CG2 1 1
10 15238 1 1 68 THR H H -2.889 10.650 0.856 1.00 . A A . 68 THR H 1 1
10 15239 1 1 68 THR HA H -4.681 8.734 2.202 1.00 . A A . 68 THR HA 1 1
10 15240 1 1 68 THR HB H -4.449 11.017 3.274 1.00 . A A . 68 THR HB 1 1
10 15241 1 1 68 THR HG1 H -7.044 10.305 2.327 1.00 . A A . 68 THR HG1 1 1
10 15242 1 1 68 THR HG21 H -4.380 12.256 1.095 1.00 . A A . 68 THR HG21 1 1
10 15243 1 1 68 THR HG22 H -5.530 12.901 2.267 1.00 . A A . 68 THR HG22 1 1
10 15244 1 1 68 THR HG23 H -6.102 11.919 0.918 1.00 . A A . 68 THR HG23 1 1
10 15245 1 1 68 THR N N -3.171 9.839 1.327 1.00 . A A . 68 THR N 1 1
10 15246 1 1 68 THR O O -5.037 10.052 -0.692 1.00 . A A . 68 THR O 1 1
10 15247 1 1 68 THR OG1 O -6.408 10.442 3.033 1.00 . A A . 68 THR OG1 1 1
10 15248 1 1 69 VAL C C -8.663 9.458 -0.584 1.00 . A A . 69 VAL C 1 1
10 15249 1 1 69 VAL CA C -7.403 8.608 -0.703 1.00 . A A . 69 VAL CA 1 1
10 15250 1 1 69 VAL CB C -7.806 7.129 -0.854 1.00 . A A . 69 VAL CB 1 1
10 15251 1 1 69 VAL CG1 C -8.638 6.678 0.337 1.00 . A A . 69 VAL CG1 1 1
10 15252 1 1 69 VAL CG2 C -8.564 6.914 -2.156 1.00 . A A . 69 VAL CG2 1 1
10 15253 1 1 69 VAL H H -6.767 8.403 1.305 1.00 . A A . 69 VAL H 1 1
10 15254 1 1 69 VAL HA H -6.863 8.905 -1.591 1.00 . A A . 69 VAL HA 1 1
10 15255 1 1 69 VAL HB H -6.906 6.533 -0.883 1.00 . A A . 69 VAL HB 1 1
10 15256 1 1 69 VAL HG11 H -8.451 7.333 1.175 1.00 . A A . 69 VAL HG11 1 1
10 15257 1 1 69 VAL HG12 H -9.686 6.713 0.078 1.00 . A A . 69 VAL HG12 1 1
10 15258 1 1 69 VAL HG13 H -8.366 5.667 0.604 1.00 . A A . 69 VAL HG13 1 1
10 15259 1 1 69 VAL HG21 H -8.803 5.867 -2.263 1.00 . A A . 69 VAL HG21 1 1
10 15260 1 1 69 VAL HG22 H -9.476 7.493 -2.142 1.00 . A A . 69 VAL HG22 1 1
10 15261 1 1 69 VAL HG23 H -7.950 7.231 -2.986 1.00 . A A . 69 VAL HG23 1 1
10 15262 1 1 69 VAL N N -6.526 8.805 0.445 1.00 . A A . 69 VAL N 1 1
10 15263 1 1 69 VAL O O -9.121 9.757 0.519 1.00 . A A . 69 VAL O 1 1
10 15264 1 1 70 ASP C C -11.525 9.979 -2.567 1.00 . A A . 70 ASP C 1 1
10 15265 1 1 70 ASP CA C -10.430 10.658 -1.751 1.00 . A A . 70 ASP CA 1 1
10 15266 1 1 70 ASP CB C -10.127 12.041 -2.330 1.00 . A A . 70 ASP CB 1 1
10 15267 1 1 70 ASP CG C -11.352 12.692 -2.943 1.00 . A A . 70 ASP CG 1 1
10 15268 1 1 70 ASP H H -8.809 9.573 -2.574 1.00 . A A . 70 ASP H 1 1
10 15269 1 1 70 ASP HA H -10.774 10.771 -0.734 1.00 . A A . 70 ASP HA 1 1
10 15270 1 1 70 ASP HB2 H -9.759 12.681 -1.542 1.00 . A A . 70 ASP HB2 1 1
10 15271 1 1 70 ASP HB3 H -9.371 11.946 -3.095 1.00 . A A . 70 ASP HB3 1 1
10 15272 1 1 70 ASP N N -9.220 9.843 -1.726 1.00 . A A . 70 ASP N 1 1
10 15273 1 1 70 ASP O O -11.249 9.313 -3.564 1.00 . A A . 70 ASP O 1 1
10 15274 1 1 70 ASP OD1 O -11.820 12.205 -3.993 1.00 . A A . 70 ASP OD1 1 1
10 15275 1 1 70 ASP OD2 O -11.842 13.688 -2.372 1.00 . A A . 70 ASP OD2 1 1
10 15276 1 1 71 GLY C C -14.128 8.112 -2.421 1.00 . A A . 71 GLY C 1 1
10 15277 1 1 71 GLY CA C -13.890 9.550 -2.838 1.00 . A A . 71 GLY CA 1 1
10 15278 1 1 71 GLY H H -12.932 10.694 -1.335 1.00 . A A . 71 GLY H 1 1
10 15279 1 1 71 GLY HA2 H -14.780 10.125 -2.634 1.00 . A A . 71 GLY HA2 1 1
10 15280 1 1 71 GLY HA3 H -13.691 9.577 -3.899 1.00 . A A . 71 GLY HA3 1 1
10 15281 1 1 71 GLY N N -12.771 10.152 -2.136 1.00 . A A . 71 GLY N 1 1
10 15282 1 1 71 GLY O O -13.983 7.192 -3.228 1.00 . A A . 71 GLY O 1 1
10 15283 1 1 72 LEU C C -16.238 6.376 -0.365 1.00 . A A . 72 LEU C 1 1
10 15284 1 1 72 LEU CA C -14.750 6.578 -0.636 1.00 . A A . 72 LEU CA 1 1
10 15285 1 1 72 LEU CB C -13.951 6.348 0.647 1.00 . A A . 72 LEU CB 1 1
10 15286 1 1 72 LEU CD1 C -11.764 6.340 1.873 1.00 . A A . 72 LEU CD1 1 1
10 15287 1 1 72 LEU CD2 C -11.944 5.237 -0.365 1.00 . A A . 72 LEU CD2 1 1
10 15288 1 1 72 LEU CG C -12.428 6.387 0.506 1.00 . A A . 72 LEU CG 1 1
10 15289 1 1 72 LEU H H -14.592 8.687 -0.564 1.00 . A A . 72 LEU H 1 1
10 15290 1 1 72 LEU HA H -14.432 5.864 -1.382 1.00 . A A . 72 LEU HA 1 1
10 15291 1 1 72 LEU HB2 H -14.236 7.111 1.356 1.00 . A A . 72 LEU HB2 1 1
10 15292 1 1 72 LEU HB3 H -14.223 5.377 1.036 1.00 . A A . 72 LEU HB3 1 1
10 15293 1 1 72 LEU HD11 H -10.735 6.655 1.784 1.00 . A A . 72 LEU HD11 1 1
10 15294 1 1 72 LEU HD12 H -11.800 5.330 2.255 1.00 . A A . 72 LEU HD12 1 1
10 15295 1 1 72 LEU HD13 H -12.286 7.000 2.550 1.00 . A A . 72 LEU HD13 1 1
10 15296 1 1 72 LEU HD21 H -12.151 5.459 -1.401 1.00 . A A . 72 LEU HD21 1 1
10 15297 1 1 72 LEU HD22 H -12.458 4.330 -0.082 1.00 . A A . 72 LEU HD22 1 1
10 15298 1 1 72 LEU HD23 H -10.881 5.106 -0.230 1.00 . A A . 72 LEU HD23 1 1
10 15299 1 1 72 LEU HG H -12.141 7.314 0.028 1.00 . A A . 72 LEU HG 1 1
10 15300 1 1 72 LEU N N -14.493 7.915 -1.159 1.00 . A A . 72 LEU N 1 1
10 15301 1 1 72 LEU O O -16.870 7.182 0.319 1.00 . A A . 72 LEU O 1 1
10 15302 1 1 73 HIS C C -18.562 4.949 0.764 1.00 . A A . 73 HIS C 1 1
10 15303 1 1 73 HIS CA C -18.204 4.986 -0.719 1.00 . A A . 73 HIS CA 1 1
10 15304 1 1 73 HIS CB C -18.545 3.645 -1.371 1.00 . A A . 73 HIS CB 1 1
10 15305 1 1 73 HIS CD2 C -20.861 4.357 -2.297 1.00 . A A . 73 HIS CD2 1 1
10 15306 1 1 73 HIS CE1 C -21.962 2.513 -1.857 1.00 . A A . 73 HIS CE1 1 1
10 15307 1 1 73 HIS CG C -19.996 3.496 -1.711 1.00 . A A . 73 HIS CG 1 1
10 15308 1 1 73 HIS H H -16.236 4.691 -1.440 1.00 . A A . 73 HIS H 1 1
10 15309 1 1 73 HIS HA H -18.780 5.764 -1.196 1.00 . A A . 73 HIS HA 1 1
10 15310 1 1 73 HIS HB2 H -17.978 3.543 -2.285 1.00 . A A . 73 HIS HB2 1 1
10 15311 1 1 73 HIS HB3 H -18.278 2.845 -0.696 1.00 . A A . 73 HIS HB3 1 1
10 15312 1 1 73 HIS HD1 H -20.367 1.539 -1.025 1.00 . A A . 73 HIS HD1 1 1
10 15313 1 1 73 HIS HD2 H -20.637 5.358 -2.639 1.00 . A A . 73 HIS HD2 1 1
10 15314 1 1 73 HIS HE1 H -22.753 1.782 -1.781 1.00 . A A . 73 HIS HE1 1 1
10 15315 1 1 73 HIS HE2 H -22.871 4.069 -2.831 1.00 . A A . 73 HIS HE2 1 1
10 15316 1 1 73 HIS N N -16.791 5.295 -0.905 1.00 . A A . 73 HIS N 1 1
10 15317 1 1 73 HIS ND1 N -20.717 2.351 -1.447 1.00 . A A . 73 HIS ND1 1 1
10 15318 1 1 73 HIS NE2 N -22.076 3.723 -2.376 1.00 . A A . 73 HIS NE2 1 1
10 15319 1 1 73 HIS O O -17.683 4.972 1.626 1.00 . A A . 73 HIS O 1 1
10 15320 1 1 74 PHE C C -21.104 3.567 2.707 1.00 . A A . 74 PHE C 1 1
10 15321 1 1 74 PHE CA C -20.331 4.854 2.433 1.00 . A A . 74 PHE CA 1 1
10 15322 1 1 74 PHE CB C -21.218 6.066 2.723 1.00 . A A . 74 PHE CB 1 1
10 15323 1 1 74 PHE CD1 C -19.459 7.766 2.162 1.00 . A A . 74 PHE CD1 1 1
10 15324 1 1 74 PHE CD2 C -21.644 8.052 1.251 1.00 . A A . 74 PHE CD2 1 1
10 15325 1 1 74 PHE CE1 C -19.039 8.919 1.527 1.00 . A A . 74 PHE CE1 1 1
10 15326 1 1 74 PHE CE2 C -21.229 9.206 0.612 1.00 . A A . 74 PHE CE2 1 1
10 15327 1 1 74 PHE CG C -20.764 7.320 2.032 1.00 . A A . 74 PHE CG 1 1
10 15328 1 1 74 PHE CZ C -19.925 9.641 0.752 1.00 . A A . 74 PHE CZ 1 1
10 15329 1 1 74 PHE H H -20.511 4.876 0.323 1.00 . A A . 74 PHE H 1 1
10 15330 1 1 74 PHE HA H -19.468 4.886 3.080 1.00 . A A . 74 PHE HA 1 1
10 15331 1 1 74 PHE HB2 H -22.225 5.853 2.397 1.00 . A A . 74 PHE HB2 1 1
10 15332 1 1 74 PHE HB3 H -21.220 6.254 3.786 1.00 . A A . 74 PHE HB3 1 1
10 15333 1 1 74 PHE HD1 H -18.765 7.202 2.769 1.00 . A A . 74 PHE HD1 1 1
10 15334 1 1 74 PHE HD2 H -22.664 7.715 1.142 1.00 . A A . 74 PHE HD2 1 1
10 15335 1 1 74 PHE HE1 H -18.019 9.256 1.638 1.00 . A A . 74 PHE HE1 1 1
10 15336 1 1 74 PHE HE2 H -21.924 9.768 0.007 1.00 . A A . 74 PHE HE2 1 1
10 15337 1 1 74 PHE HZ H -19.599 10.541 0.254 1.00 . A A . 74 PHE HZ 1 1
10 15338 1 1 74 PHE N N -19.857 4.892 1.054 1.00 . A A . 74 PHE N 1 1
10 15339 1 1 74 PHE O O -21.328 2.761 1.805 1.00 . A A . 74 PHE O 1 1
10 15340 1 1 75 ASN C C -21.711 0.951 3.653 1.00 . A A . 75 ASN C 1 1
10 15341 1 1 75 ASN CA C -22.255 2.193 4.354 1.00 . A A . 75 ASN CA 1 1
10 15342 1 1 75 ASN CB C -23.740 2.366 4.028 1.00 . A A . 75 ASN CB 1 1
10 15343 1 1 75 ASN CG C -24.487 3.115 5.115 1.00 . A A . 75 ASN CG 1 1
10 15344 1 1 75 ASN H H -21.299 4.060 4.635 1.00 . A A . 75 ASN H 1 1
10 15345 1 1 75 ASN HA H -22.142 2.069 5.420 1.00 . A A . 75 ASN HA 1 1
10 15346 1 1 75 ASN HB2 H -23.838 2.920 3.105 1.00 . A A . 75 ASN HB2 1 1
10 15347 1 1 75 ASN HB3 H -24.193 1.394 3.910 1.00 . A A . 75 ASN HB3 1 1
10 15348 1 1 75 ASN HD21 H -25.149 4.436 3.785 1.00 . A A . 75 ASN HD21 1 1
10 15349 1 1 75 ASN HD22 H -25.658 4.693 5.416 1.00 . A A . 75 ASN HD22 1 1
10 15350 1 1 75 ASN N N -21.508 3.382 3.959 1.00 . A A . 75 ASN N 1 1
10 15351 1 1 75 ASN ND2 N -25.166 4.190 4.733 1.00 . A A . 75 ASN ND2 1 1
10 15352 1 1 75 ASN O O -22.469 0.163 3.088 1.00 . A A . 75 ASN O 1 1
10 15353 1 1 75 ASN OD1 O -24.452 2.731 6.284 1.00 . A A . 75 ASN OD1 1 1
10 15354 1 1 76 SER C C -18.321 -0.530 3.575 1.00 . A A . 76 SER C 1 1
10 15355 1 1 76 SER CA C -19.747 -0.359 3.061 1.00 . A A . 76 SER CA 1 1
10 15356 1 1 76 SER CB C -19.736 -0.187 1.541 1.00 . A A . 76 SER CB 1 1
10 15357 1 1 76 SER H H -19.842 1.448 4.160 1.00 . A A . 76 SER H 1 1
10 15358 1 1 76 SER HA H -20.316 -1.242 3.311 1.00 . A A . 76 SER HA 1 1
10 15359 1 1 76 SER HB2 H -19.341 0.786 1.293 1.00 . A A . 76 SER HB2 1 1
10 15360 1 1 76 SER HB3 H -19.112 -0.952 1.100 1.00 . A A . 76 SER HB3 1 1
10 15361 1 1 76 SER HG H -21.480 -1.067 1.384 1.00 . A A . 76 SER HG 1 1
10 15362 1 1 76 SER N N -20.393 0.785 3.694 1.00 . A A . 76 SER N 1 1
10 15363 1 1 76 SER O O -17.525 0.410 3.560 1.00 . A A . 76 SER O 1 1
10 15364 1 1 76 SER OG O -21.043 -0.300 1.005 1.00 . A A . 76 SER OG 1 1
10 15365 1 1 77 THR C C -15.624 -1.962 3.449 1.00 . A A . 77 THR C 1 1
10 15366 1 1 77 THR CA C -16.675 -2.034 4.551 1.00 . A A . 77 THR CA 1 1
10 15367 1 1 77 THR CB C -16.625 -3.430 5.201 1.00 . A A . 77 THR CB 1 1
10 15368 1 1 77 THR CG2 C -15.318 -3.629 5.954 1.00 . A A . 77 THR CG2 1 1
10 15369 1 1 77 THR H H -18.681 -2.446 4.017 1.00 . A A . 77 THR H 1 1
10 15370 1 1 77 THR HA H -16.441 -1.299 5.307 1.00 . A A . 77 THR HA 1 1
10 15371 1 1 77 THR HB H -16.692 -4.176 4.422 1.00 . A A . 77 THR HB 1 1
10 15372 1 1 77 THR HG1 H -17.477 -3.282 6.974 1.00 . A A . 77 THR HG1 1 1
10 15373 1 1 77 THR HG21 H -15.499 -4.217 6.841 1.00 . A A . 77 THR HG21 1 1
10 15374 1 1 77 THR HG22 H -14.914 -2.668 6.235 1.00 . A A . 77 THR HG22 1 1
10 15375 1 1 77 THR HG23 H -14.612 -4.144 5.319 1.00 . A A . 77 THR HG23 1 1
10 15376 1 1 77 THR N N -18.004 -1.738 4.031 1.00 . A A . 77 THR N 1 1
10 15377 1 1 77 THR O O -15.867 -2.382 2.317 1.00 . A A . 77 THR O 1 1
10 15378 1 1 77 THR OG1 O -17.728 -3.592 6.100 1.00 . A A . 77 THR OG1 1 1
10 15379 1 1 78 TYR C C -12.116 -2.015 3.318 1.00 . A A . 78 TYR C 1 1
10 15380 1 1 78 TYR CA C -13.368 -1.298 2.824 1.00 . A A . 78 TYR CA 1 1
10 15381 1 1 78 TYR CB C -13.058 0.178 2.568 1.00 . A A . 78 TYR CB 1 1
10 15382 1 1 78 TYR CD1 C -15.140 1.306 1.693 1.00 . A A . 78 TYR CD1 1 1
10 15383 1 1 78 TYR CD2 C -13.384 0.835 0.152 1.00 . A A . 78 TYR CD2 1 1
10 15384 1 1 78 TYR CE1 C -15.892 1.861 0.675 1.00 . A A . 78 TYR CE1 1 1
10 15385 1 1 78 TYR CE2 C -14.128 1.388 -0.872 1.00 . A A . 78 TYR CE2 1 1
10 15386 1 1 78 TYR CG C -13.876 0.784 1.450 1.00 . A A . 78 TYR CG 1 1
10 15387 1 1 78 TYR CZ C -15.381 1.900 -0.606 1.00 . A A . 78 TYR CZ 1 1
10 15388 1 1 78 TYR H H -14.322 -1.110 4.703 1.00 . A A . 78 TYR H 1 1
10 15389 1 1 78 TYR HA H -13.688 -1.754 1.898 1.00 . A A . 78 TYR HA 1 1
10 15390 1 1 78 TYR HB2 H -13.256 0.741 3.467 1.00 . A A . 78 TYR HB2 1 1
10 15391 1 1 78 TYR HB3 H -12.014 0.279 2.309 1.00 . A A . 78 TYR HB3 1 1
10 15392 1 1 78 TYR HD1 H -15.538 1.274 2.697 1.00 . A A . 78 TYR HD1 1 1
10 15393 1 1 78 TYR HD2 H -12.403 0.432 -0.053 1.00 . A A . 78 TYR HD2 1 1
10 15394 1 1 78 TYR HE1 H -16.873 2.261 0.883 1.00 . A A . 78 TYR HE1 1 1
10 15395 1 1 78 TYR HE2 H -13.729 1.419 -1.875 1.00 . A A . 78 TYR HE2 1 1
10 15396 1 1 78 TYR HH H -16.835 1.850 -1.862 1.00 . A A . 78 TYR HH 1 1
10 15397 1 1 78 TYR N N -14.456 -1.427 3.786 1.00 . A A . 78 TYR N 1 1
10 15398 1 1 78 TYR O O -11.918 -2.184 4.520 1.00 . A A . 78 TYR O 1 1
10 15399 1 1 78 TYR OH O -16.126 2.451 -1.623 1.00 . A A . 78 TYR OH 1 1
10 15400 1 1 79 ASN C C -8.875 -2.626 1.870 1.00 . A A . 79 ASN C 1 1
10 15401 1 1 79 ASN CA C -10.038 -3.132 2.719 1.00 . A A . 79 ASN CA 1 1
10 15402 1 1 79 ASN CB C -10.210 -4.639 2.522 1.00 . A A . 79 ASN CB 1 1
10 15403 1 1 79 ASN CG C -11.316 -5.213 3.386 1.00 . A A . 79 ASN CG 1 1
10 15404 1 1 79 ASN H H -11.485 -2.268 1.438 1.00 . A A . 79 ASN H 1 1
10 15405 1 1 79 ASN HA H -9.821 -2.936 3.758 1.00 . A A . 79 ASN HA 1 1
10 15406 1 1 79 ASN HB2 H -10.450 -4.836 1.487 1.00 . A A . 79 ASN HB2 1 1
10 15407 1 1 79 ASN HB3 H -9.286 -5.137 2.774 1.00 . A A . 79 ASN HB3 1 1
10 15408 1 1 79 ASN HD21 H -12.694 -4.416 2.194 1.00 . A A . 79 ASN HD21 1 1
10 15409 1 1 79 ASN HD22 H -13.295 -5.313 3.543 1.00 . A A . 79 ASN HD22 1 1
10 15410 1 1 79 ASN N N -11.272 -2.433 2.380 1.00 . A A . 79 ASN N 1 1
10 15411 1 1 79 ASN ND2 N -12.561 -4.955 3.002 1.00 . A A . 79 ASN ND2 1 1
10 15412 1 1 79 ASN O O -8.890 -2.747 0.645 1.00 . A A . 79 ASN O 1 1
10 15413 1 1 79 ASN OD1 O -11.054 -5.880 4.387 1.00 . A A . 79 ASN OD1 1 1
10 15414 1 1 80 ALA C C -5.417 -2.157 2.381 1.00 . A A . 80 ALA C 1 1
10 15415 1 1 80 ALA CA C -6.699 -1.538 1.836 1.00 . A A . 80 ALA CA 1 1
10 15416 1 1 80 ALA CB C -6.648 -0.022 1.954 1.00 . A A . 80 ALA CB 1 1
10 15417 1 1 80 ALA H H -7.917 -1.992 3.505 1.00 . A A . 80 ALA H 1 1
10 15418 1 1 80 ALA HA H -6.792 -1.789 0.789 1.00 . A A . 80 ALA HA 1 1
10 15419 1 1 80 ALA HB1 H -7.570 0.399 1.581 1.00 . A A . 80 ALA HB1 1 1
10 15420 1 1 80 ALA HB2 H -6.519 0.254 2.990 1.00 . A A . 80 ALA HB2 1 1
10 15421 1 1 80 ALA HB3 H -5.819 0.356 1.375 1.00 . A A . 80 ALA HB3 1 1
10 15422 1 1 80 ALA N N -7.870 -2.059 2.529 1.00 . A A . 80 ALA N 1 1
10 15423 1 1 80 ALA O O -5.303 -2.417 3.579 1.00 . A A . 80 ALA O 1 1
10 15424 1 1 81 ARG C C -2.014 -2.231 1.253 1.00 . A A . 81 ARG C 1 1
10 15425 1 1 81 ARG CA C -3.181 -2.981 1.888 1.00 . A A . 81 ARG CA 1 1
10 15426 1 1 81 ARG CB C -3.133 -4.456 1.485 1.00 . A A . 81 ARG CB 1 1
10 15427 1 1 81 ARG CD C -3.803 -5.996 -0.385 1.00 . A A . 81 ARG CD 1 1
10 15428 1 1 81 ARG CG C -3.139 -4.678 -0.019 1.00 . A A . 81 ARG CG 1 1
10 15429 1 1 81 ARG CZ C -4.298 -7.278 -2.423 1.00 . A A . 81 ARG CZ 1 1
10 15430 1 1 81 ARG H H -4.605 -2.161 0.554 1.00 . A A . 81 ARG H 1 1
10 15431 1 1 81 ARG HA H -3.099 -2.908 2.962 1.00 . A A . 81 ARG HA 1 1
10 15432 1 1 81 ARG HB2 H -2.233 -4.898 1.888 1.00 . A A . 81 ARG HB2 1 1
10 15433 1 1 81 ARG HB3 H -3.991 -4.960 1.905 1.00 . A A . 81 ARG HB3 1 1
10 15434 1 1 81 ARG HD2 H -3.181 -6.806 -0.035 1.00 . A A . 81 ARG HD2 1 1
10 15435 1 1 81 ARG HD3 H -4.766 -6.045 0.101 1.00 . A A . 81 ARG HD3 1 1
10 15436 1 1 81 ARG HE H -3.882 -5.328 -2.377 1.00 . A A . 81 ARG HE 1 1
10 15437 1 1 81 ARG HG2 H -3.682 -3.871 -0.489 1.00 . A A . 81 ARG HG2 1 1
10 15438 1 1 81 ARG HG3 H -2.120 -4.686 -0.376 1.00 . A A . 81 ARG HG3 1 1
10 15439 1 1 81 ARG HH11 H -4.337 -8.352 -0.712 1.00 . A A . 81 ARG HH11 1 1
10 15440 1 1 81 ARG HH12 H -4.684 -9.244 -2.156 1.00 . A A . 81 ARG HH12 1 1
10 15441 1 1 81 ARG HH21 H -4.338 -6.492 -4.285 1.00 . A A . 81 ARG HH21 1 1
10 15442 1 1 81 ARG HH22 H -4.684 -8.185 -4.188 1.00 . A A . 81 ARG HH22 1 1
10 15443 1 1 81 ARG N N -4.455 -2.391 1.495 1.00 . A A . 81 ARG N 1 1
10 15444 1 1 81 ARG NE N -3.991 -6.132 -1.827 1.00 . A A . 81 ARG NE 1 1
10 15445 1 1 81 ARG NH1 N -4.452 -8.382 -1.705 1.00 . A A . 81 ARG NH1 1 1
10 15446 1 1 81 ARG NH2 N -4.453 -7.322 -3.740 1.00 . A A . 81 ARG NH2 1 1
10 15447 1 1 81 ARG O O -2.101 -1.780 0.110 1.00 . A A . 81 ARG O 1 1
10 15448 1 1 82 VAL C C 1.476 -2.326 1.506 1.00 . A A . 82 VAL C 1 1
10 15449 1 1 82 VAL CA C 0.261 -1.405 1.511 1.00 . A A . 82 VAL CA 1 1
10 15450 1 1 82 VAL CB C 0.575 -0.162 2.365 1.00 . A A . 82 VAL CB 1 1
10 15451 1 1 82 VAL CG1 C 0.967 -0.569 3.777 1.00 . A A . 82 VAL CG1 1 1
10 15452 1 1 82 VAL CG2 C 1.674 0.666 1.716 1.00 . A A . 82 VAL CG2 1 1
10 15453 1 1 82 VAL H H -0.915 -2.481 2.904 1.00 . A A . 82 VAL H 1 1
10 15454 1 1 82 VAL HA H 0.063 -1.080 0.500 1.00 . A A . 82 VAL HA 1 1
10 15455 1 1 82 VAL HB H -0.316 0.445 2.423 1.00 . A A . 82 VAL HB 1 1
10 15456 1 1 82 VAL HG11 H 1.898 -1.117 3.748 1.00 . A A . 82 VAL HG11 1 1
10 15457 1 1 82 VAL HG12 H 1.086 0.314 4.387 1.00 . A A . 82 VAL HG12 1 1
10 15458 1 1 82 VAL HG13 H 0.195 -1.196 4.198 1.00 . A A . 82 VAL HG13 1 1
10 15459 1 1 82 VAL HG21 H 1.350 0.989 0.738 1.00 . A A . 82 VAL HG21 1 1
10 15460 1 1 82 VAL HG22 H 1.885 1.530 2.329 1.00 . A A . 82 VAL HG22 1 1
10 15461 1 1 82 VAL HG23 H 2.567 0.067 1.619 1.00 . A A . 82 VAL HG23 1 1
10 15462 1 1 82 VAL N N -0.924 -2.100 2.001 1.00 . A A . 82 VAL N 1 1
10 15463 1 1 82 VAL O O 1.683 -3.103 2.438 1.00 . A A . 82 VAL O 1 1
10 15464 1 1 83 LYS C C 4.619 -2.259 -0.295 1.00 . A A . 83 LYS C 1 1
10 15465 1 1 83 LYS CA C 3.475 -3.055 0.324 1.00 . A A . 83 LYS CA 1 1
10 15466 1 1 83 LYS CB C 3.180 -4.292 -0.528 1.00 . A A . 83 LYS CB 1 1
10 15467 1 1 83 LYS CD C 2.876 -5.031 -2.909 1.00 . A A . 83 LYS CD 1 1
10 15468 1 1 83 LYS CE C 2.902 -4.449 -4.315 1.00 . A A . 83 LYS CE 1 1
10 15469 1 1 83 LYS CG C 2.552 -3.968 -1.873 1.00 . A A . 83 LYS CG 1 1
10 15470 1 1 83 LYS H H 2.059 -1.593 -0.260 1.00 . A A . 83 LYS H 1 1
10 15471 1 1 83 LYS HA H 3.766 -3.372 1.314 1.00 . A A . 83 LYS HA 1 1
10 15472 1 1 83 LYS HB2 H 4.105 -4.821 -0.704 1.00 . A A . 83 LYS HB2 1 1
10 15473 1 1 83 LYS HB3 H 2.505 -4.936 0.016 1.00 . A A . 83 LYS HB3 1 1
10 15474 1 1 83 LYS HD2 H 3.845 -5.453 -2.689 1.00 . A A . 83 LYS HD2 1 1
10 15475 1 1 83 LYS HD3 H 2.125 -5.807 -2.864 1.00 . A A . 83 LYS HD3 1 1
10 15476 1 1 83 LYS HE2 H 2.998 -5.257 -5.023 1.00 . A A . 83 LYS HE2 1 1
10 15477 1 1 83 LYS HE3 H 1.974 -3.925 -4.490 1.00 . A A . 83 LYS HE3 1 1
10 15478 1 1 83 LYS HG2 H 1.480 -3.911 -1.755 1.00 . A A . 83 LYS HG2 1 1
10 15479 1 1 83 LYS HG3 H 2.930 -3.016 -2.216 1.00 . A A . 83 LYS HG3 1 1
10 15480 1 1 83 LYS HZ1 H 3.994 -2.749 -3.786 1.00 . A A . 83 LYS HZ1 1 1
10 15481 1 1 83 LYS HZ2 H 3.987 -3.069 -5.446 1.00 . A A . 83 LYS HZ2 1 1
10 15482 1 1 83 LYS HZ3 H 4.941 -4.005 -4.409 1.00 . A A . 83 LYS HZ3 1 1
10 15483 1 1 83 LYS N N 2.278 -2.232 0.451 1.00 . A A . 83 LYS N 1 1
10 15484 1 1 83 LYS NZ N 4.036 -3.502 -4.502 1.00 . A A . 83 LYS NZ 1 1
10 15485 1 1 83 LYS O O 4.420 -1.148 -0.786 1.00 . A A . 83 LYS O 1 1
10 15486 1 1 84 ALA C C 7.463 -2.889 -2.096 1.00 . A A . 84 ALA C 1 1
10 15487 1 1 84 ALA CA C 6.991 -2.180 -0.831 1.00 . A A . 84 ALA CA 1 1
10 15488 1 1 84 ALA CB C 8.111 -2.132 0.198 1.00 . A A . 84 ALA CB 1 1
10 15489 1 1 84 ALA H H 5.911 -3.722 0.136 1.00 . A A . 84 ALA H 1 1
10 15490 1 1 84 ALA HA H 6.720 -1.164 -1.080 1.00 . A A . 84 ALA HA 1 1
10 15491 1 1 84 ALA HB1 H 8.007 -1.241 0.800 1.00 . A A . 84 ALA HB1 1 1
10 15492 1 1 84 ALA HB2 H 8.055 -3.004 0.832 1.00 . A A . 84 ALA HB2 1 1
10 15493 1 1 84 ALA HB3 H 9.064 -2.115 -0.308 1.00 . A A . 84 ALA HB3 1 1
10 15494 1 1 84 ALA N N 5.816 -2.835 -0.269 1.00 . A A . 84 ALA N 1 1
10 15495 1 1 84 ALA O O 7.236 -4.087 -2.269 1.00 . A A . 84 ALA O 1 1
10 15496 1 1 85 PHE C C 9.825 -1.909 -4.732 1.00 . A A . 85 PHE C 1 1
10 15497 1 1 85 PHE CA C 8.622 -2.700 -4.228 1.00 . A A . 85 PHE CA 1 1
10 15498 1 1 85 PHE CB C 7.519 -2.704 -5.288 1.00 . A A . 85 PHE CB 1 1
10 15499 1 1 85 PHE CD1 C 6.523 -0.406 -5.438 1.00 . A A . 85 PHE CD1 1 1
10 15500 1 1 85 PHE CD2 C 8.007 -1.113 -7.166 1.00 . A A . 85 PHE CD2 1 1
10 15501 1 1 85 PHE CE1 C 6.362 0.812 -6.072 1.00 . A A . 85 PHE CE1 1 1
10 15502 1 1 85 PHE CE2 C 7.849 0.103 -7.804 1.00 . A A . 85 PHE CE2 1 1
10 15503 1 1 85 PHE CG C 7.346 -1.381 -5.978 1.00 . A A . 85 PHE CG 1 1
10 15504 1 1 85 PHE CZ C 7.027 1.067 -7.255 1.00 . A A . 85 PHE CZ 1 1
10 15505 1 1 85 PHE H H 8.270 -1.194 -2.782 1.00 . A A . 85 PHE H 1 1
10 15506 1 1 85 PHE HA H 8.929 -3.717 -4.037 1.00 . A A . 85 PHE HA 1 1
10 15507 1 1 85 PHE HB2 H 7.755 -3.442 -6.041 1.00 . A A . 85 PHE HB2 1 1
10 15508 1 1 85 PHE HB3 H 6.581 -2.961 -4.820 1.00 . A A . 85 PHE HB3 1 1
10 15509 1 1 85 PHE HD1 H 6.003 -0.604 -4.512 1.00 . A A . 85 PHE HD1 1 1
10 15510 1 1 85 PHE HD2 H 8.651 -1.867 -7.596 1.00 . A A . 85 PHE HD2 1 1
10 15511 1 1 85 PHE HE1 H 5.718 1.564 -5.640 1.00 . A A . 85 PHE HE1 1 1
10 15512 1 1 85 PHE HE2 H 8.371 0.300 -8.729 1.00 . A A . 85 PHE HE2 1 1
10 15513 1 1 85 PHE HZ H 6.902 2.018 -7.752 1.00 . A A . 85 PHE HZ 1 1
10 15514 1 1 85 PHE N N 8.120 -2.143 -2.977 1.00 . A A . 85 PHE N 1 1
10 15515 1 1 85 PHE O O 9.906 -0.695 -4.544 1.00 . A A . 85 PHE O 1 1
10 15516 1 1 86 ASN C C 12.601 -2.833 -6.983 1.00 . A A . 86 ASN C 1 1
10 15517 1 1 86 ASN CA C 11.958 -1.968 -5.903 1.00 . A A . 86 ASN CA 1 1
10 15518 1 1 86 ASN CB C 12.962 -1.708 -4.778 1.00 . A A . 86 ASN CB 1 1
10 15519 1 1 86 ASN CG C 13.412 -2.986 -4.097 1.00 . A A . 86 ASN CG 1 1
10 15520 1 1 86 ASN H H 10.637 -3.571 -5.491 1.00 . A A . 86 ASN H 1 1
10 15521 1 1 86 ASN HA H 11.667 -1.025 -6.339 1.00 . A A . 86 ASN HA 1 1
10 15522 1 1 86 ASN HB2 H 13.832 -1.216 -5.188 1.00 . A A . 86 ASN HB2 1 1
10 15523 1 1 86 ASN HB3 H 12.506 -1.067 -4.038 1.00 . A A . 86 ASN HB3 1 1
10 15524 1 1 86 ASN HD21 H 14.194 -1.940 -2.597 1.00 . A A . 86 ASN HD21 1 1
10 15525 1 1 86 ASN HD22 H 14.353 -3.656 -2.479 1.00 . A A . 86 ASN HD22 1 1
10 15526 1 1 86 ASN N N 10.758 -2.605 -5.372 1.00 . A A . 86 ASN N 1 1
10 15527 1 1 86 ASN ND2 N 14.050 -2.847 -2.941 1.00 . A A . 86 ASN ND2 1 1
10 15528 1 1 86 ASN O O 12.071 -3.882 -7.351 1.00 . A A . 86 ASN O 1 1
10 15529 1 1 86 ASN OD1 O 13.187 -4.085 -4.604 1.00 . A A . 86 ASN OD1 1 1
10 15530 1 1 87 LYS C C 14.328 -4.625 -8.319 1.00 . A A . 87 LYS C 1 1
10 15531 1 1 87 LYS CA C 14.463 -3.119 -8.524 1.00 . A A . 87 LYS CA 1 1
10 15532 1 1 87 LYS CB C 15.942 -2.725 -8.525 1.00 . A A . 87 LYS CB 1 1
10 15533 1 1 87 LYS CD C 18.160 -3.033 -9.664 1.00 . A A . 87 LYS CD 1 1
10 15534 1 1 87 LYS CE C 18.741 -1.630 -9.754 1.00 . A A . 87 LYS CE 1 1
10 15535 1 1 87 LYS CG C 16.650 -3.022 -9.836 1.00 . A A . 87 LYS CG 1 1
10 15536 1 1 87 LYS H H 14.118 -1.543 -7.154 1.00 . A A . 87 LYS H 1 1
10 15537 1 1 87 LYS HA H 14.029 -2.857 -9.477 1.00 . A A . 87 LYS HA 1 1
10 15538 1 1 87 LYS HB2 H 16.020 -1.666 -8.330 1.00 . A A . 87 LYS HB2 1 1
10 15539 1 1 87 LYS HB3 H 16.447 -3.266 -7.737 1.00 . A A . 87 LYS HB3 1 1
10 15540 1 1 87 LYS HD2 H 18.401 -3.448 -8.697 1.00 . A A . 87 LYS HD2 1 1
10 15541 1 1 87 LYS HD3 H 18.597 -3.645 -10.441 1.00 . A A . 87 LYS HD3 1 1
10 15542 1 1 87 LYS HE2 H 19.768 -1.700 -10.075 1.00 . A A . 87 LYS HE2 1 1
10 15543 1 1 87 LYS HE3 H 18.174 -1.066 -10.481 1.00 . A A . 87 LYS HE3 1 1
10 15544 1 1 87 LYS HG2 H 16.333 -3.990 -10.195 1.00 . A A . 87 LYS HG2 1 1
10 15545 1 1 87 LYS HG3 H 16.384 -2.263 -10.558 1.00 . A A . 87 LYS HG3 1 1
10 15546 1 1 87 LYS HZ1 H 17.745 -0.509 -8.300 1.00 . A A . 87 LYS HZ1 1 1
10 15547 1 1 87 LYS HZ2 H 19.396 -0.161 -8.422 1.00 . A A . 87 LYS HZ2 1 1
10 15548 1 1 87 LYS HZ3 H 18.886 -1.589 -7.671 1.00 . A A . 87 LYS HZ3 1 1
10 15549 1 1 87 LYS N N 13.746 -2.387 -7.487 1.00 . A A . 87 LYS N 1 1
10 15550 1 1 87 LYS NZ N 18.689 -0.923 -8.445 1.00 . A A . 87 LYS NZ 1 1
10 15551 1 1 87 LYS O O 13.981 -5.359 -9.245 1.00 . A A . 87 LYS O 1 1
10 15552 1 1 88 THR C C 13.218 -7.101 -7.311 1.00 . A A . 88 THR C 1 1
10 15553 1 1 88 THR CA C 14.509 -6.496 -6.774 1.00 . A A . 88 THR CA 1 1
10 15554 1 1 88 THR CB C 14.578 -6.728 -5.253 1.00 . A A . 88 THR CB 1 1
10 15555 1 1 88 THR CG2 C 14.551 -8.215 -4.930 1.00 . A A . 88 THR CG2 1 1
10 15556 1 1 88 THR H H 14.872 -4.444 -6.405 1.00 . A A . 88 THR H 1 1
10 15557 1 1 88 THR HA H 15.349 -6.999 -7.232 1.00 . A A . 88 THR HA 1 1
10 15558 1 1 88 THR HB H 13.719 -6.260 -4.794 1.00 . A A . 88 THR HB 1 1
10 15559 1 1 88 THR HG1 H 16.353 -5.891 -5.442 1.00 . A A . 88 THR HG1 1 1
10 15560 1 1 88 THR HG21 H 14.178 -8.359 -3.928 1.00 . A A . 88 THR HG21 1 1
10 15561 1 1 88 THR HG22 H 15.551 -8.616 -5.004 1.00 . A A . 88 THR HG22 1 1
10 15562 1 1 88 THR HG23 H 13.907 -8.723 -5.631 1.00 . A A . 88 THR HG23 1 1
10 15563 1 1 88 THR N N 14.601 -5.079 -7.100 1.00 . A A . 88 THR N 1 1
10 15564 1 1 88 THR O O 13.235 -7.881 -8.263 1.00 . A A . 88 THR O 1 1
10 15565 1 1 88 THR OG1 O 15.770 -6.141 -4.721 1.00 . A A . 88 THR OG1 1 1
10 15566 1 1 89 GLY C C 9.651 -6.593 -6.408 1.00 . A A . 89 GLY C 1 1
10 15567 1 1 89 GLY CA C 10.811 -7.252 -7.127 1.00 . A A . 89 GLY CA 1 1
10 15568 1 1 89 GLY H H 12.144 -6.111 -5.942 1.00 . A A . 89 GLY H 1 1
10 15569 1 1 89 GLY HA2 H 10.706 -7.085 -8.189 1.00 . A A . 89 GLY HA2 1 1
10 15570 1 1 89 GLY HA3 H 10.781 -8.315 -6.936 1.00 . A A . 89 GLY HA3 1 1
10 15571 1 1 89 GLY N N 12.097 -6.736 -6.696 1.00 . A A . 89 GLY N 1 1
10 15572 1 1 89 GLY O O 9.359 -5.418 -6.633 1.00 . A A . 89 GLY O 1 1
10 15573 1 1 90 VAL C C 7.702 -7.554 -3.453 1.00 . A A . 90 VAL C 1 1
10 15574 1 1 90 VAL CA C 7.850 -6.833 -4.789 1.00 . A A . 90 VAL CA 1 1
10 15575 1 1 90 VAL CB C 6.538 -6.975 -5.583 1.00 . A A . 90 VAL CB 1 1
10 15576 1 1 90 VAL CG1 C 6.272 -5.721 -6.402 1.00 . A A . 90 VAL CG1 1 1
10 15577 1 1 90 VAL CG2 C 6.586 -8.205 -6.477 1.00 . A A . 90 VAL CG2 1 1
10 15578 1 1 90 VAL H H 9.266 -8.280 -5.407 1.00 . A A . 90 VAL H 1 1
10 15579 1 1 90 VAL HA H 8.022 -5.783 -4.604 1.00 . A A . 90 VAL HA 1 1
10 15580 1 1 90 VAL HB H 5.727 -7.098 -4.881 1.00 . A A . 90 VAL HB 1 1
10 15581 1 1 90 VAL HG11 H 5.274 -5.765 -6.814 1.00 . A A . 90 VAL HG11 1 1
10 15582 1 1 90 VAL HG12 H 6.363 -4.851 -5.769 1.00 . A A . 90 VAL HG12 1 1
10 15583 1 1 90 VAL HG13 H 6.989 -5.658 -7.207 1.00 . A A . 90 VAL HG13 1 1
10 15584 1 1 90 VAL HG21 H 6.643 -9.092 -5.864 1.00 . A A . 90 VAL HG21 1 1
10 15585 1 1 90 VAL HG22 H 5.694 -8.245 -7.085 1.00 . A A . 90 VAL HG22 1 1
10 15586 1 1 90 VAL HG23 H 7.454 -8.152 -7.117 1.00 . A A . 90 VAL HG23 1 1
10 15587 1 1 90 VAL N N 8.985 -7.351 -5.543 1.00 . A A . 90 VAL N 1 1
10 15588 1 1 90 VAL O O 8.183 -8.674 -3.284 1.00 . A A . 90 VAL O 1 1
10 15589 1 1 91 SER C C 5.358 -7.842 -0.975 1.00 . A A . 91 SER C 1 1
10 15590 1 1 91 SER CA C 6.825 -7.479 -1.184 1.00 . A A . 91 SER CA 1 1
10 15591 1 1 91 SER CB C 7.280 -6.500 -0.100 1.00 . A A . 91 SER CB 1 1
10 15592 1 1 91 SER H H 6.674 -6.012 -2.703 1.00 . A A . 91 SER H 1 1
10 15593 1 1 91 SER HA H 7.420 -8.378 -1.117 1.00 . A A . 91 SER HA 1 1
10 15594 1 1 91 SER HB2 H 7.146 -5.489 -0.453 1.00 . A A . 91 SER HB2 1 1
10 15595 1 1 91 SER HB3 H 6.687 -6.652 0.790 1.00 . A A . 91 SER HB3 1 1
10 15596 1 1 91 SER HG H 8.812 -6.380 1.114 1.00 . A A . 91 SER HG 1 1
10 15597 1 1 91 SER N N 7.034 -6.903 -2.507 1.00 . A A . 91 SER N 1 1
10 15598 1 1 91 SER O O 4.466 -7.352 -1.666 1.00 . A A . 91 SER O 1 1
10 15599 1 1 91 SER OG O 8.646 -6.694 0.222 1.00 . A A . 91 SER OG 1 1
10 15600 1 1 92 PRO C C 2.907 -8.071 0.967 1.00 . A A . 92 PRO C 1 1
10 15601 1 1 92 PRO CA C 3.745 -9.173 0.328 1.00 . A A . 92 PRO CA 1 1
10 15602 1 1 92 PRO CB C 3.977 -10.313 1.323 1.00 . A A . 92 PRO CB 1 1
10 15603 1 1 92 PRO CD C 6.116 -9.349 0.868 1.00 . A A . 92 PRO CD 1 1
10 15604 1 1 92 PRO CG C 5.299 -10.013 1.941 1.00 . A A . 92 PRO CG 1 1
10 15605 1 1 92 PRO HA H 3.233 -9.552 -0.544 1.00 . A A . 92 PRO HA 1 1
10 15606 1 1 92 PRO HB2 H 3.186 -10.317 2.060 1.00 . A A . 92 PRO HB2 1 1
10 15607 1 1 92 PRO HB3 H 3.992 -11.256 0.798 1.00 . A A . 92 PRO HB3 1 1
10 15608 1 1 92 PRO HD2 H 6.769 -8.604 1.298 1.00 . A A . 92 PRO HD2 1 1
10 15609 1 1 92 PRO HD3 H 6.688 -10.084 0.321 1.00 . A A . 92 PRO HD3 1 1
10 15610 1 1 92 PRO HG2 H 5.169 -9.347 2.780 1.00 . A A . 92 PRO HG2 1 1
10 15611 1 1 92 PRO HG3 H 5.772 -10.931 2.258 1.00 . A A . 92 PRO HG3 1 1
10 15612 1 1 92 PRO N N 5.102 -8.724 0.004 1.00 . A A . 92 PRO N 1 1
10 15613 1 1 92 PRO O O 3.415 -7.262 1.744 1.00 . A A . 92 PRO O 1 1
10 15614 1 1 93 TYR C C 0.643 -7.131 2.698 1.00 . A A . 93 TYR C 1 1
10 15615 1 1 93 TYR CA C 0.712 -7.040 1.177 1.00 . A A . 93 TYR CA 1 1
10 15616 1 1 93 TYR CB C -0.685 -7.212 0.580 1.00 . A A . 93 TYR CB 1 1
10 15617 1 1 93 TYR CD1 C -0.336 -5.786 -1.474 1.00 . A A . 93 TYR CD1 1 1
10 15618 1 1 93 TYR CD2 C -1.187 -7.993 -1.768 1.00 . A A . 93 TYR CD2 1 1
10 15619 1 1 93 TYR CE1 C -0.382 -5.581 -2.839 1.00 . A A . 93 TYR CE1 1 1
10 15620 1 1 93 TYR CE2 C -1.235 -7.797 -3.135 1.00 . A A . 93 TYR CE2 1 1
10 15621 1 1 93 TYR CG C -0.737 -6.993 -0.915 1.00 . A A . 93 TYR CG 1 1
10 15622 1 1 93 TYR CZ C -0.831 -6.590 -3.666 1.00 . A A . 93 TYR CZ 1 1
10 15623 1 1 93 TYR H H 1.273 -8.715 0.012 1.00 . A A . 93 TYR H 1 1
10 15624 1 1 93 TYR HA H 1.093 -6.067 0.903 1.00 . A A . 93 TYR HA 1 1
10 15625 1 1 93 TYR HB2 H -1.034 -8.213 0.780 1.00 . A A . 93 TYR HB2 1 1
10 15626 1 1 93 TYR HB3 H -1.357 -6.503 1.043 1.00 . A A . 93 TYR HB3 1 1
10 15627 1 1 93 TYR HD1 H 0.016 -4.997 -0.824 1.00 . A A . 93 TYR HD1 1 1
10 15628 1 1 93 TYR HD2 H -1.503 -8.937 -1.349 1.00 . A A . 93 TYR HD2 1 1
10 15629 1 1 93 TYR HE1 H -0.066 -4.635 -3.256 1.00 . A A . 93 TYR HE1 1 1
10 15630 1 1 93 TYR HE2 H -1.587 -8.586 -3.782 1.00 . A A . 93 TYR HE2 1 1
10 15631 1 1 93 TYR HH H -0.261 -5.697 -5.270 1.00 . A A . 93 TYR HH 1 1
10 15632 1 1 93 TYR N N 1.621 -8.045 0.636 1.00 . A A . 93 TYR N 1 1
10 15633 1 1 93 TYR O O 0.673 -8.221 3.268 1.00 . A A . 93 TYR O 1 1
10 15634 1 1 93 TYR OH O -0.879 -6.390 -5.026 1.00 . A A . 93 TYR OH 1 1
10 15635 1 1 94 SER C C -0.885 -6.396 5.300 1.00 . A A . 94 SER C 1 1
10 15636 1 1 94 SER CA C 0.479 -5.923 4.805 1.00 . A A . 94 SER CA 1 1
10 15637 1 1 94 SER CB C 0.747 -4.500 5.298 1.00 . A A . 94 SER CB 1 1
10 15638 1 1 94 SER H H 0.530 -5.139 2.839 1.00 . A A . 94 SER H 1 1
10 15639 1 1 94 SER HA H 1.239 -6.581 5.198 1.00 . A A . 94 SER HA 1 1
10 15640 1 1 94 SER HB2 H 0.559 -4.448 6.360 1.00 . A A . 94 SER HB2 1 1
10 15641 1 1 94 SER HB3 H 1.779 -4.243 5.103 1.00 . A A . 94 SER HB3 1 1
10 15642 1 1 94 SER HG H -0.947 -3.545 5.069 1.00 . A A . 94 SER HG 1 1
10 15643 1 1 94 SER N N 0.549 -5.976 3.350 1.00 . A A . 94 SER N 1 1
10 15644 1 1 94 SER O O -1.802 -6.620 4.511 1.00 . A A . 94 SER O 1 1
10 15645 1 1 94 SER OG O -0.089 -3.565 4.639 1.00 . A A . 94 SER OG 1 1
10 15646 1 1 95 LYS C C -3.438 -6.175 6.695 1.00 . A A . 95 LYS C 1 1
10 15647 1 1 95 LYS CA C -2.260 -6.992 7.218 1.00 . A A . 95 LYS CA 1 1
10 15648 1 1 95 LYS CB C -2.184 -6.877 8.743 1.00 . A A . 95 LYS CB 1 1
10 15649 1 1 95 LYS CD C -3.264 -8.915 9.736 1.00 . A A . 95 LYS CD 1 1
10 15650 1 1 95 LYS CE C -3.689 -9.751 8.538 1.00 . A A . 95 LYS CE 1 1
10 15651 1 1 95 LYS CG C -3.406 -7.429 9.456 1.00 . A A . 95 LYS CG 1 1
10 15652 1 1 95 LYS H H -0.242 -6.352 7.193 1.00 . A A . 95 LYS H 1 1
10 15653 1 1 95 LYS HA H -2.408 -8.027 6.951 1.00 . A A . 95 LYS HA 1 1
10 15654 1 1 95 LYS HB2 H -1.316 -7.418 9.089 1.00 . A A . 95 LYS HB2 1 1
10 15655 1 1 95 LYS HB3 H -2.078 -5.835 9.008 1.00 . A A . 95 LYS HB3 1 1
10 15656 1 1 95 LYS HD2 H -2.231 -9.133 9.964 1.00 . A A . 95 LYS HD2 1 1
10 15657 1 1 95 LYS HD3 H -3.884 -9.174 10.583 1.00 . A A . 95 LYS HD3 1 1
10 15658 1 1 95 LYS HE2 H -4.485 -9.237 8.022 1.00 . A A . 95 LYS HE2 1 1
10 15659 1 1 95 LYS HE3 H -2.844 -9.863 7.876 1.00 . A A . 95 LYS HE3 1 1
10 15660 1 1 95 LYS HG2 H -3.530 -6.907 10.394 1.00 . A A . 95 LYS HG2 1 1
10 15661 1 1 95 LYS HG3 H -4.276 -7.270 8.835 1.00 . A A . 95 LYS HG3 1 1
10 15662 1 1 95 LYS HZ1 H -4.855 -11.017 9.722 1.00 . A A . 95 LYS HZ1 1 1
10 15663 1 1 95 LYS HZ2 H -3.367 -11.681 9.269 1.00 . A A . 95 LYS HZ2 1 1
10 15664 1 1 95 LYS HZ3 H -4.624 -11.577 8.142 1.00 . A A . 95 LYS HZ3 1 1
10 15665 1 1 95 LYS N N -1.010 -6.546 6.615 1.00 . A A . 95 LYS N 1 1
10 15666 1 1 95 LYS NZ N -4.167 -11.101 8.946 1.00 . A A . 95 LYS NZ 1 1
10 15667 1 1 95 LYS O O -3.569 -4.989 6.998 1.00 . A A . 95 LYS O 1 1
10 15668 1 1 96 THR C C -6.019 -5.109 6.306 1.00 . A A . 96 THR C 1 1
10 15669 1 1 96 THR CA C -5.462 -6.153 5.344 1.00 . A A . 96 THR CA 1 1
10 15670 1 1 96 THR CB C -6.574 -7.162 5.000 1.00 . A A . 96 THR CB 1 1
10 15671 1 1 96 THR CG2 C -7.710 -6.482 4.252 1.00 . A A . 96 THR CG2 1 1
10 15672 1 1 96 THR H H -4.137 -7.764 5.704 1.00 . A A . 96 THR H 1 1
10 15673 1 1 96 THR HA H -5.157 -5.661 4.432 1.00 . A A . 96 THR HA 1 1
10 15674 1 1 96 THR HB H -6.963 -7.573 5.920 1.00 . A A . 96 THR HB 1 1
10 15675 1 1 96 THR HG1 H -5.713 -8.922 4.776 1.00 . A A . 96 THR HG1 1 1
10 15676 1 1 96 THR HG21 H -8.233 -7.211 3.650 1.00 . A A . 96 THR HG21 1 1
10 15677 1 1 96 THR HG22 H -7.309 -5.709 3.614 1.00 . A A . 96 THR HG22 1 1
10 15678 1 1 96 THR HG23 H -8.396 -6.043 4.961 1.00 . A A . 96 THR HG23 1 1
10 15679 1 1 96 THR N N -4.295 -6.819 5.909 1.00 . A A . 96 THR N 1 1
10 15680 1 1 96 THR O O -6.564 -5.448 7.358 1.00 . A A . 96 THR O 1 1
10 15681 1 1 96 THR OG1 O -6.040 -8.225 4.203 1.00 . A A . 96 THR OG1 1 1
10 15682 1 1 97 LEU C C -7.801 -2.374 6.393 1.00 . A A . 97 LEU C 1 1
10 15683 1 1 97 LEU CA C -6.371 -2.746 6.771 1.00 . A A . 97 LEU CA 1 1
10 15684 1 1 97 LEU CB C -5.460 -1.525 6.630 1.00 . A A . 97 LEU CB 1 1
10 15685 1 1 97 LEU CD1 C -5.528 -0.290 8.810 1.00 . A A . 97 LEU CD1 1 1
10 15686 1 1 97 LEU CD2 C -5.352 0.980 6.663 1.00 . A A . 97 LEU CD2 1 1
10 15687 1 1 97 LEU CG C -5.926 -0.255 7.343 1.00 . A A . 97 LEU CG 1 1
10 15688 1 1 97 LEU H H -5.438 -3.633 5.091 1.00 . A A . 97 LEU H 1 1
10 15689 1 1 97 LEU HA H -6.357 -3.078 7.798 1.00 . A A . 97 LEU HA 1 1
10 15690 1 1 97 LEU HB2 H -4.491 -1.788 7.023 1.00 . A A . 97 LEU HB2 1 1
10 15691 1 1 97 LEU HB3 H -5.371 -1.300 5.576 1.00 . A A . 97 LEU HB3 1 1
10 15692 1 1 97 LEU HD11 H -6.151 -0.998 9.335 1.00 . A A . 97 LEU HD11 1 1
10 15693 1 1 97 LEU HD12 H -5.655 0.691 9.242 1.00 . A A . 97 LEU HD12 1 1
10 15694 1 1 97 LEU HD13 H -4.493 -0.589 8.895 1.00 . A A . 97 LEU HD13 1 1
10 15695 1 1 97 LEU HD21 H -5.122 1.726 7.408 1.00 . A A . 97 LEU HD21 1 1
10 15696 1 1 97 LEU HD22 H -6.078 1.377 5.967 1.00 . A A . 97 LEU HD22 1 1
10 15697 1 1 97 LEU HD23 H -4.452 0.712 6.131 1.00 . A A . 97 LEU HD23 1 1
10 15698 1 1 97 LEU HG H -7.004 -0.195 7.292 1.00 . A A . 97 LEU HG 1 1
10 15699 1 1 97 LEU N N -5.880 -3.840 5.940 1.00 . A A . 97 LEU N 1 1
10 15700 1 1 97 LEU O O -8.056 -1.881 5.294 1.00 . A A . 97 LEU O 1 1
10 15701 1 1 98 VAL C C -10.409 -0.814 7.276 1.00 . A A . 98 VAL C 1 1
10 15702 1 1 98 VAL CA C -10.136 -2.300 7.077 1.00 . A A . 98 VAL CA 1 1
10 15703 1 1 98 VAL CB C -11.055 -3.109 8.012 1.00 . A A . 98 VAL CB 1 1
10 15704 1 1 98 VAL CG1 C -12.514 -2.899 7.639 1.00 . A A . 98 VAL CG1 1 1
10 15705 1 1 98 VAL CG2 C -10.692 -4.586 7.968 1.00 . A A . 98 VAL CG2 1 1
10 15706 1 1 98 VAL H H -8.466 -3.008 8.169 1.00 . A A . 98 VAL H 1 1
10 15707 1 1 98 VAL HA H -10.371 -2.566 6.057 1.00 . A A . 98 VAL HA 1 1
10 15708 1 1 98 VAL HB H -10.910 -2.755 9.022 1.00 . A A . 98 VAL HB 1 1
10 15709 1 1 98 VAL HG11 H -12.873 -1.985 8.090 1.00 . A A . 98 VAL HG11 1 1
10 15710 1 1 98 VAL HG12 H -12.606 -2.833 6.565 1.00 . A A . 98 VAL HG12 1 1
10 15711 1 1 98 VAL HG13 H -13.101 -3.731 8.000 1.00 . A A . 98 VAL HG13 1 1
10 15712 1 1 98 VAL HG21 H -11.425 -5.153 8.522 1.00 . A A . 98 VAL HG21 1 1
10 15713 1 1 98 VAL HG22 H -10.677 -4.923 6.941 1.00 . A A . 98 VAL HG22 1 1
10 15714 1 1 98 VAL HG23 H -9.717 -4.731 8.408 1.00 . A A . 98 VAL HG23 1 1
10 15715 1 1 98 VAL N N -8.731 -2.613 7.312 1.00 . A A . 98 VAL N 1 1
10 15716 1 1 98 VAL O O -9.750 -0.152 8.080 1.00 . A A . 98 VAL O 1 1
10 15717 1 1 99 LEU C C -13.259 1.286 6.725 1.00 . A A . 99 LEU C 1 1
10 15718 1 1 99 LEU CA C -11.746 1.117 6.635 1.00 . A A . 99 LEU CA 1 1
10 15719 1 1 99 LEU CB C -11.207 1.885 5.427 1.00 . A A . 99 LEU CB 1 1
10 15720 1 1 99 LEU CD1 C -9.736 1.877 3.397 1.00 . A A . 99 LEU CD1 1 1
10 15721 1 1 99 LEU CD2 C -8.718 1.709 5.675 1.00 . A A . 99 LEU CD2 1 1
10 15722 1 1 99 LEU CG C -9.916 1.345 4.810 1.00 . A A . 99 LEU CG 1 1
10 15723 1 1 99 LEU H H -11.873 -0.870 5.917 1.00 . A A . 99 LEU H 1 1
10 15724 1 1 99 LEU HA H -11.297 1.514 7.534 1.00 . A A . 99 LEU HA 1 1
10 15725 1 1 99 LEU HB2 H -11.968 1.875 4.662 1.00 . A A . 99 LEU HB2 1 1
10 15726 1 1 99 LEU HB3 H -11.025 2.904 5.739 1.00 . A A . 99 LEU HB3 1 1
10 15727 1 1 99 LEU HD11 H -8.946 1.331 2.905 1.00 . A A . 99 LEU HD11 1 1
10 15728 1 1 99 LEU HD12 H -9.480 2.925 3.437 1.00 . A A . 99 LEU HD12 1 1
10 15729 1 1 99 LEU HD13 H -10.658 1.753 2.846 1.00 . A A . 99 LEU HD13 1 1
10 15730 1 1 99 LEU HD21 H -7.831 1.755 5.061 1.00 . A A . 99 LEU HD21 1 1
10 15731 1 1 99 LEU HD22 H -8.586 0.960 6.442 1.00 . A A . 99 LEU HD22 1 1
10 15732 1 1 99 LEU HD23 H -8.886 2.671 6.137 1.00 . A A . 99 LEU HD23 1 1
10 15733 1 1 99 LEU HG H -9.974 0.267 4.756 1.00 . A A . 99 LEU HG 1 1
10 15734 1 1 99 LEU N N -11.384 -0.293 6.540 1.00 . A A . 99 LEU N 1 1
10 15735 1 1 99 LEU O O -13.928 1.518 5.719 1.00 . A A . 99 LEU O 1 1
10 15736 1 1 100 GLN C C -15.699 2.712 7.780 1.00 . A A . 100 GLN C 1 1
10 15737 1 1 100 GLN CA C -15.225 1.312 8.159 1.00 . A A . 100 GLN CA 1 1
10 15738 1 1 100 GLN CB C -15.568 1.024 9.622 1.00 . A A . 100 GLN CB 1 1
10 15739 1 1 100 GLN CD C -14.126 -0.891 10.419 1.00 . A A . 100 GLN CD 1 1
10 15740 1 1 100 GLN CG C -15.509 -0.452 9.981 1.00 . A A . 100 GLN CG 1 1
10 15741 1 1 100 GLN H H -13.206 0.985 8.701 1.00 . A A . 100 GLN H 1 1
10 15742 1 1 100 GLN HA H -15.730 0.593 7.532 1.00 . A A . 100 GLN HA 1 1
10 15743 1 1 100 GLN HB2 H -14.872 1.555 10.254 1.00 . A A . 100 GLN HB2 1 1
10 15744 1 1 100 GLN HB3 H -16.568 1.381 9.822 1.00 . A A . 100 GLN HB3 1 1
10 15745 1 1 100 GLN HE21 H -14.593 -2.792 10.073 1.00 . A A . 100 GLN HE21 1 1
10 15746 1 1 100 GLN HE22 H -12.992 -2.506 10.657 1.00 . A A . 100 GLN HE22 1 1
10 15747 1 1 100 GLN HG2 H -16.202 -0.641 10.787 1.00 . A A . 100 GLN HG2 1 1
10 15748 1 1 100 GLN HG3 H -15.798 -1.031 9.116 1.00 . A A . 100 GLN HG3 1 1
10 15749 1 1 100 GLN N N -13.791 1.171 7.938 1.00 . A A . 100 GLN N 1 1
10 15750 1 1 100 GLN NE2 N -13.878 -2.195 10.380 1.00 . A A . 100 GLN NE2 1 1
10 15751 1 1 100 GLN O O -15.049 3.707 8.100 1.00 . A A . 100 GLN O 1 1
10 15752 1 1 100 GLN OE1 O -13.289 -0.067 10.789 1.00 . A A . 100 GLN OE1 1 1
10 15753 1 1 101 THR C C -18.705 4.351 7.394 1.00 . A A . 101 THR C 1 1
10 15754 1 1 101 THR CA C -17.396 4.057 6.670 1.00 . A A . 101 THR CA 1 1
10 15755 1 1 101 THR CB C -17.646 4.084 5.150 1.00 . A A . 101 THR CB 1 1
10 15756 1 1 101 THR CG2 C -16.331 4.154 4.387 1.00 . A A . 101 THR CG2 1 1
10 15757 1 1 101 THR H H -17.308 1.952 6.869 1.00 . A A . 101 THR H 1 1
10 15758 1 1 101 THR HA H -16.682 4.831 6.910 1.00 . A A . 101 THR HA 1 1
10 15759 1 1 101 THR HB H -18.230 4.961 4.912 1.00 . A A . 101 THR HB 1 1
10 15760 1 1 101 THR HG1 H -17.758 2.196 4.593 1.00 . A A . 101 THR HG1 1 1
10 15761 1 1 101 THR HG21 H -16.363 4.977 3.689 1.00 . A A . 101 THR HG21 1 1
10 15762 1 1 101 THR HG22 H -16.178 3.230 3.849 1.00 . A A . 101 THR HG22 1 1
10 15763 1 1 101 THR HG23 H -15.519 4.304 5.083 1.00 . A A . 101 THR HG23 1 1
10 15764 1 1 101 THR N N -16.836 2.781 7.094 1.00 . A A . 101 THR N 1 1
10 15765 1 1 101 THR O O -19.458 3.438 7.731 1.00 . A A . 101 THR O 1 1
10 15766 1 1 101 THR OG1 O -18.372 2.916 4.753 1.00 . A A . 101 THR OG1 1 1
10 15767 1 1 102 SER C C -21.318 6.295 7.318 1.00 . A A . 102 SER C 1 1
10 15768 1 1 102 SER CA C -20.190 6.046 8.315 1.00 . A A . 102 SER CA 1 1
10 15769 1 1 102 SER CB C -19.932 7.311 9.137 1.00 . A A . 102 SER CB 1 1
10 15770 1 1 102 SER H H -18.332 6.315 7.334 1.00 . A A . 102 SER H 1 1
10 15771 1 1 102 SER HA H -20.483 5.248 8.980 1.00 . A A . 102 SER HA 1 1
10 15772 1 1 102 SER HB2 H -19.553 8.087 8.490 1.00 . A A . 102 SER HB2 1 1
10 15773 1 1 102 SER HB3 H -20.858 7.638 9.588 1.00 . A A . 102 SER HB3 1 1
10 15774 1 1 102 SER HG H -19.434 6.727 10.940 1.00 . A A . 102 SER HG 1 1
10 15775 1 1 102 SER N N -18.972 5.632 7.628 1.00 . A A . 102 SER N 1 1
10 15776 1 1 102 SER O O -21.075 6.493 6.128 1.00 . A A . 102 SER O 1 1
10 15777 1 1 102 SER OG O -18.985 7.068 10.163 1.00 . A A . 102 SER OG 1 1
10 15778 1 1 103 GLU C C -23.492 7.695 6.035 1.00 . A A . 103 GLU C 1 1
10 15779 1 1 103 GLU CA C -23.716 6.508 6.967 1.00 . A A . 103 GLU CA 1 1
10 15780 1 1 103 GLU CB C -24.960 6.747 7.826 1.00 . A A . 103 GLU CB 1 1
10 15781 1 1 103 GLU CD C -25.917 7.977 9.814 1.00 . A A . 103 GLU CD 1 1
10 15782 1 1 103 GLU CG C -24.843 7.952 8.744 1.00 . A A . 103 GLU CG 1 1
10 15783 1 1 103 GLU H H -22.680 6.121 8.772 1.00 . A A . 103 GLU H 1 1
10 15784 1 1 103 GLU HA H -23.868 5.621 6.371 1.00 . A A . 103 GLU HA 1 1
10 15785 1 1 103 GLU HB2 H -25.809 6.897 7.175 1.00 . A A . 103 GLU HB2 1 1
10 15786 1 1 103 GLU HB3 H -25.135 5.873 8.435 1.00 . A A . 103 GLU HB3 1 1
10 15787 1 1 103 GLU HG2 H -23.877 7.929 9.226 1.00 . A A . 103 GLU HG2 1 1
10 15788 1 1 103 GLU HG3 H -24.926 8.851 8.150 1.00 . A A . 103 GLU HG3 1 1
10 15789 1 1 103 GLU N N -22.551 6.284 7.814 1.00 . A A . 103 GLU N 1 1
10 15790 1 1 103 GLU O O -22.970 8.730 6.446 1.00 . A A . 103 GLU O 1 1
10 15791 1 1 103 GLU OE1 O -27.043 7.515 9.534 1.00 . A A . 103 GLU OE1 1 1
10 15792 1 1 103 GLU OE2 O -25.632 8.459 10.930 1.00 . A A . 103 GLU OE2 1 1
10 15793 1 1 104 GLY C C -23.982 9.972 4.398 1.00 . A A . 104 GLY C 1 1
10 15794 1 1 104 GLY CA C -23.724 8.601 3.805 1.00 . A A . 104 GLY CA 1 1
10 15795 1 1 104 GLY H H -24.301 6.687 4.506 1.00 . A A . 104 GLY H 1 1
10 15796 1 1 104 GLY HA2 H -22.715 8.569 3.422 1.00 . A A . 104 GLY HA2 1 1
10 15797 1 1 104 GLY HA3 H -24.413 8.439 2.989 1.00 . A A . 104 GLY HA3 1 1
10 15798 1 1 104 GLY N N -23.891 7.535 4.777 1.00 . A A . 104 GLY N 1 1
10 15799 1 1 104 GLY O O -23.072 10.793 4.499 1.00 . A A . 104 GLY O 1 1
10 15800 1 1 105 SER C C -26.130 11.323 6.793 1.00 . A A . 105 SER C 1 1
10 15801 1 1 105 SER CA C -25.605 11.503 5.372 1.00 . A A . 105 SER CA 1 1
10 15802 1 1 105 SER CB C -26.665 12.187 4.507 1.00 . A A . 105 SER CB 1 1
10 15803 1 1 105 SER H H -25.910 9.524 4.685 1.00 . A A . 105 SER H 1 1
10 15804 1 1 105 SER HA H -24.722 12.125 5.403 1.00 . A A . 105 SER HA 1 1
10 15805 1 1 105 SER HB2 H -27.538 11.554 4.445 1.00 . A A . 105 SER HB2 1 1
10 15806 1 1 105 SER HB3 H -26.937 13.132 4.955 1.00 . A A . 105 SER HB3 1 1
10 15807 1 1 105 SER HG H -25.229 12.557 3.227 1.00 . A A . 105 SER HG 1 1
10 15808 1 1 105 SER N N -25.228 10.220 4.791 1.00 . A A . 105 SER N 1 1
10 15809 1 1 105 SER O O -27.132 10.644 7.015 1.00 . A A . 105 SER O 1 1
10 15810 1 1 105 SER OG O -26.180 12.425 3.197 1.00 . A A . 105 SER OG 1 1
10 15811 1 1 106 GLY C C -26.635 13.045 9.608 1.00 . A A . 106 GLY C 1 1
10 15812 1 1 106 GLY CA C -25.856 11.832 9.141 1.00 . A A . 106 GLY CA 1 1
10 15813 1 1 106 GLY H H -24.653 12.464 7.517 1.00 . A A . 106 GLY H 1 1
10 15814 1 1 106 GLY HA2 H -26.473 10.954 9.257 1.00 . A A . 106 GLY HA2 1 1
10 15815 1 1 106 GLY HA3 H -24.976 11.724 9.758 1.00 . A A . 106 GLY HA3 1 1
10 15816 1 1 106 GLY N N -25.444 11.936 7.753 1.00 . A A . 106 GLY N 1 1
10 15817 1 1 106 GLY O O -26.676 14.078 8.938 1.00 . A A . 106 GLY O 1 1
10 15818 1 1 107 PRO C C -27.200 15.177 11.838 1.00 . A A . 107 PRO C 1 1
10 15819 1 1 107 PRO CA C -28.066 14.015 11.363 1.00 . A A . 107 PRO CA 1 1
10 15820 1 1 107 PRO CB C -28.763 13.348 12.552 1.00 . A A . 107 PRO CB 1 1
10 15821 1 1 107 PRO CD C -27.266 11.727 11.633 1.00 . A A . 107 PRO CD 1 1
10 15822 1 1 107 PRO CG C -27.877 12.208 12.920 1.00 . A A . 107 PRO CG 1 1
10 15823 1 1 107 PRO HA H -28.807 14.381 10.668 1.00 . A A . 107 PRO HA 1 1
10 15824 1 1 107 PRO HB2 H -28.854 14.057 13.363 1.00 . A A . 107 PRO HB2 1 1
10 15825 1 1 107 PRO HB3 H -29.743 13.006 12.253 1.00 . A A . 107 PRO HB3 1 1
10 15826 1 1 107 PRO HD2 H -26.257 11.379 11.802 1.00 . A A . 107 PRO HD2 1 1
10 15827 1 1 107 PRO HD3 H -27.869 10.944 11.198 1.00 . A A . 107 PRO HD3 1 1
10 15828 1 1 107 PRO HG2 H -27.108 12.545 13.598 1.00 . A A . 107 PRO HG2 1 1
10 15829 1 1 107 PRO HG3 H -28.461 11.422 13.374 1.00 . A A . 107 PRO HG3 1 1
10 15830 1 1 107 PRO N N -27.272 12.928 10.782 1.00 . A A . 107 PRO N 1 1
10 15831 1 1 107 PRO O O -27.703 16.152 12.394 1.00 . A A . 107 PRO O 1 1
10 15832 1 1 108 SER C C -24.742 16.082 13.531 1.00 . A A . 108 SER C 1 1
10 15833 1 1 108 SER CA C -24.957 16.106 12.021 1.00 . A A . 108 SER CA 1 1
10 15834 1 1 108 SER CB C -25.470 17.481 11.590 1.00 . A A . 108 SER CB 1 1
10 15835 1 1 108 SER H H -25.553 14.263 11.165 1.00 . A A . 108 SER H 1 1
10 15836 1 1 108 SER HA H -24.014 15.913 11.531 1.00 . A A . 108 SER HA 1 1
10 15837 1 1 108 SER HB2 H -25.942 17.399 10.622 1.00 . A A . 108 SER HB2 1 1
10 15838 1 1 108 SER HB3 H -26.190 17.837 12.313 1.00 . A A . 108 SER HB3 1 1
10 15839 1 1 108 SER HG H -24.285 18.675 10.587 1.00 . A A . 108 SER HG 1 1
10 15840 1 1 108 SER N N -25.894 15.066 11.613 1.00 . A A . 108 SER N 1 1
10 15841 1 1 108 SER O O -24.861 17.106 14.203 1.00 . A A . 108 SER O 1 1
10 15842 1 1 108 SER OG O -24.409 18.417 11.503 1.00 . A A . 108 SER OG 1 1
10 15843 1 1 109 SER C C -23.556 13.391 15.790 1.00 . A A . 109 SER C 1 1
10 15844 1 1 109 SER CA C -24.195 14.743 15.490 1.00 . A A . 109 SER CA 1 1
10 15845 1 1 109 SER CB C -25.512 14.879 16.256 1.00 . A A . 109 SER CB 1 1
10 15846 1 1 109 SER H H -24.343 14.123 13.471 1.00 . A A . 109 SER H 1 1
10 15847 1 1 109 SER HA H -23.522 15.525 15.807 1.00 . A A . 109 SER HA 1 1
10 15848 1 1 109 SER HB2 H -25.994 15.804 15.978 1.00 . A A . 109 SER HB2 1 1
10 15849 1 1 109 SER HB3 H -26.157 14.048 16.008 1.00 . A A . 109 SER HB3 1 1
10 15850 1 1 109 SER HG H -24.410 15.219 17.839 1.00 . A A . 109 SER HG 1 1
10 15851 1 1 109 SER N N -24.424 14.904 14.058 1.00 . A A . 109 SER N 1 1
10 15852 1 1 109 SER O O -24.188 12.346 15.642 1.00 . A A . 109 SER O 1 1
10 15853 1 1 109 SER OG O -25.290 14.882 17.656 1.00 . A A . 109 SER OG 1 1
10 15854 1 1 110 GLY C C -20.901 12.247 17.875 1.00 . A A . 110 GLY C 1 1
10 15855 1 1 110 GLY CA C -21.589 12.191 16.525 1.00 . A A . 110 GLY CA 1 1
10 15856 1 1 110 GLY H H -21.840 14.283 16.310 1.00 . A A . 110 GLY H 1 1
10 15857 1 1 110 GLY HA2 H -22.295 11.374 16.526 1.00 . A A . 110 GLY HA2 1 1
10 15858 1 1 110 GLY HA3 H -20.846 12.012 15.763 1.00 . A A . 110 GLY HA3 1 1
10 15859 1 1 110 GLY N N -22.295 13.420 16.211 1.00 . A A . 110 GLY N 1 1
10 15860 1 1 110 GLY O O -19.680 12.381 17.951 1.00 . A A . 110 GLY O 1 1
11 15861 1 1 1 GLY C C 18.820 -19.842 3.055 1.00 . A A . 1 GLY C 1 1
11 15862 1 1 1 GLY CA C 17.624 -19.201 3.730 1.00 . A A . 1 GLY CA 1 1
11 15863 1 1 1 GLY H1 H 15.641 -18.709 3.173 1.00 . A A . 1 GLY H1 1 1
11 15864 1 1 1 GLY HA2 H 17.881 -18.190 4.009 1.00 . A A . 1 GLY HA2 1 1
11 15865 1 1 1 GLY HA3 H 17.387 -19.760 4.623 1.00 . A A . 1 GLY HA3 1 1
11 15866 1 1 1 GLY N N 16.454 -19.168 2.873 1.00 . A A . 1 GLY N 1 1
11 15867 1 1 1 GLY O O 19.229 -20.945 3.419 1.00 . A A . 1 GLY O 1 1
11 15868 1 1 2 SER C C 21.772 -18.817 1.611 1.00 . A A . 2 SER C 1 1
11 15869 1 1 2 SER CA C 20.533 -19.664 1.335 1.00 . A A . 2 SER CA 1 1
11 15870 1 1 2 SER CB C 20.242 -19.687 -0.167 1.00 . A A . 2 SER CB 1 1
11 15871 1 1 2 SER H H 19.008 -18.279 1.823 1.00 . A A . 2 SER H 1 1
11 15872 1 1 2 SER HA H 20.719 -20.673 1.672 1.00 . A A . 2 SER HA 1 1
11 15873 1 1 2 SER HB2 H 20.147 -18.674 -0.528 1.00 . A A . 2 SER HB2 1 1
11 15874 1 1 2 SER HB3 H 21.055 -20.178 -0.681 1.00 . A A . 2 SER HB3 1 1
11 15875 1 1 2 SER HG H 18.897 -20.415 -1.391 1.00 . A A . 2 SER HG 1 1
11 15876 1 1 2 SER N N 19.381 -19.152 2.067 1.00 . A A . 2 SER N 1 1
11 15877 1 1 2 SER O O 21.670 -17.676 2.062 1.00 . A A . 2 SER O 1 1
11 15878 1 1 2 SER OG O 19.039 -20.384 -0.442 1.00 . A A . 2 SER OG 1 1
11 15879 1 1 3 SER C C 24.571 -17.832 0.349 1.00 . A A . 3 SER C 1 1
11 15880 1 1 3 SER CA C 24.202 -18.684 1.559 1.00 . A A . 3 SER CA 1 1
11 15881 1 1 3 SER CB C 25.321 -19.685 1.853 1.00 . A A . 3 SER CB 1 1
11 15882 1 1 3 SER H H 22.959 -20.297 0.979 1.00 . A A . 3 SER H 1 1
11 15883 1 1 3 SER HA H 24.075 -18.038 2.415 1.00 . A A . 3 SER HA 1 1
11 15884 1 1 3 SER HB2 H 25.301 -20.471 1.113 1.00 . A A . 3 SER HB2 1 1
11 15885 1 1 3 SER HB3 H 26.274 -19.177 1.813 1.00 . A A . 3 SER HB3 1 1
11 15886 1 1 3 SER HG H 24.262 -20.573 3.241 1.00 . A A . 3 SER HG 1 1
11 15887 1 1 3 SER N N 22.942 -19.384 1.337 1.00 . A A . 3 SER N 1 1
11 15888 1 1 3 SER O O 25.745 -17.568 0.096 1.00 . A A . 3 SER O 1 1
11 15889 1 1 3 SER OG O 25.165 -20.263 3.137 1.00 . A A . 3 SER OG 1 1
11 15890 1 1 4 GLY C C 22.731 -15.524 -1.763 1.00 . A A . 4 GLY C 1 1
11 15891 1 1 4 GLY CA C 23.793 -16.588 -1.573 1.00 . A A . 4 GLY CA 1 1
11 15892 1 1 4 GLY H H 22.640 -17.647 -0.148 1.00 . A A . 4 GLY H 1 1
11 15893 1 1 4 GLY HA2 H 24.756 -16.107 -1.477 1.00 . A A . 4 GLY HA2 1 1
11 15894 1 1 4 GLY HA3 H 23.806 -17.226 -2.445 1.00 . A A . 4 GLY HA3 1 1
11 15895 1 1 4 GLY N N 23.556 -17.405 -0.398 1.00 . A A . 4 GLY N 1 1
11 15896 1 1 4 GLY O O 22.104 -15.444 -2.820 1.00 . A A . 4 GLY O 1 1
11 15897 1 1 5 SER C C 22.069 -12.426 -1.538 1.00 . A A . 5 SER C 1 1
11 15898 1 1 5 SER CA C 21.527 -13.643 -0.793 1.00 . A A . 5 SER CA 1 1
11 15899 1 1 5 SER CB C 21.099 -13.241 0.619 1.00 . A A . 5 SER CB 1 1
11 15900 1 1 5 SER H H 23.058 -14.818 0.079 1.00 . A A . 5 SER H 1 1
11 15901 1 1 5 SER HA H 20.669 -14.023 -1.326 1.00 . A A . 5 SER HA 1 1
11 15902 1 1 5 SER HB2 H 21.970 -13.174 1.252 1.00 . A A . 5 SER HB2 1 1
11 15903 1 1 5 SER HB3 H 20.605 -12.281 0.583 1.00 . A A . 5 SER HB3 1 1
11 15904 1 1 5 SER HG H 20.698 -14.822 1.705 1.00 . A A . 5 SER HG 1 1
11 15905 1 1 5 SER N N 22.526 -14.704 -0.737 1.00 . A A . 5 SER N 1 1
11 15906 1 1 5 SER O O 23.207 -12.008 -1.322 1.00 . A A . 5 SER O 1 1
11 15907 1 1 5 SER OG O 20.206 -14.194 1.171 1.00 . A A . 5 SER OG 1 1
11 15908 1 1 6 SER C C 20.551 -9.630 -3.171 1.00 . A A . 6 SER C 1 1
11 15909 1 1 6 SER CA C 21.642 -10.696 -3.195 1.00 . A A . 6 SER CA 1 1
11 15910 1 1 6 SER CB C 21.944 -11.100 -4.640 1.00 . A A . 6 SER CB 1 1
11 15911 1 1 6 SER H H 20.351 -12.241 -2.543 1.00 . A A . 6 SER H 1 1
11 15912 1 1 6 SER HA H 22.537 -10.288 -2.750 1.00 . A A . 6 SER HA 1 1
11 15913 1 1 6 SER HB2 H 22.286 -10.236 -5.189 1.00 . A A . 6 SER HB2 1 1
11 15914 1 1 6 SER HB3 H 22.714 -11.858 -4.645 1.00 . A A . 6 SER HB3 1 1
11 15915 1 1 6 SER HG H 20.439 -10.964 -5.886 1.00 . A A . 6 SER HG 1 1
11 15916 1 1 6 SER N N 21.246 -11.862 -2.415 1.00 . A A . 6 SER N 1 1
11 15917 1 1 6 SER O O 19.668 -9.610 -4.028 1.00 . A A . 6 SER O 1 1
11 15918 1 1 6 SER OG O 20.789 -11.618 -5.276 1.00 . A A . 6 SER OG 1 1
11 15919 1 1 7 GLY C C 18.221 -8.180 -2.313 1.00 . A A . 7 GLY C 1 1
11 15920 1 1 7 GLY CA C 19.632 -7.686 -2.064 1.00 . A A . 7 GLY CA 1 1
11 15921 1 1 7 GLY H H 21.346 -8.808 -1.528 1.00 . A A . 7 GLY H 1 1
11 15922 1 1 7 GLY HA2 H 19.686 -7.268 -1.070 1.00 . A A . 7 GLY HA2 1 1
11 15923 1 1 7 GLY HA3 H 19.862 -6.913 -2.782 1.00 . A A . 7 GLY HA3 1 1
11 15924 1 1 7 GLY N N 20.619 -8.743 -2.182 1.00 . A A . 7 GLY N 1 1
11 15925 1 1 7 GLY O O 17.667 -8.019 -3.400 1.00 . A A . 7 GLY O 1 1
11 15926 1 1 8 PRO C C 15.205 -8.229 -1.456 1.00 . A A . 8 PRO C 1 1
11 15927 1 1 8 PRO CA C 16.254 -9.332 -1.376 1.00 . A A . 8 PRO CA 1 1
11 15928 1 1 8 PRO CB C 16.098 -10.126 -0.077 1.00 . A A . 8 PRO CB 1 1
11 15929 1 1 8 PRO CD C 18.218 -9.026 0.038 1.00 . A A . 8 PRO CD 1 1
11 15930 1 1 8 PRO CG C 17.057 -9.492 0.872 1.00 . A A . 8 PRO CG 1 1
11 15931 1 1 8 PRO HA H 16.142 -9.996 -2.221 1.00 . A A . 8 PRO HA 1 1
11 15932 1 1 8 PRO HB2 H 15.080 -10.046 0.277 1.00 . A A . 8 PRO HB2 1 1
11 15933 1 1 8 PRO HB3 H 16.344 -11.162 -0.252 1.00 . A A . 8 PRO HB3 1 1
11 15934 1 1 8 PRO HD2 H 18.627 -8.110 0.438 1.00 . A A . 8 PRO HD2 1 1
11 15935 1 1 8 PRO HD3 H 18.978 -9.792 -0.011 1.00 . A A . 8 PRO HD3 1 1
11 15936 1 1 8 PRO HG2 H 16.587 -8.653 1.362 1.00 . A A . 8 PRO HG2 1 1
11 15937 1 1 8 PRO HG3 H 17.386 -10.218 1.600 1.00 . A A . 8 PRO HG3 1 1
11 15938 1 1 8 PRO N N 17.617 -8.799 -1.288 1.00 . A A . 8 PRO N 1 1
11 15939 1 1 8 PRO O O 15.537 -7.045 -1.502 1.00 . A A . 8 PRO O 1 1
11 15940 1 1 9 VAL C C 12.744 -6.842 -0.269 1.00 . A A . 9 VAL C 1 1
11 15941 1 1 9 VAL CA C 12.837 -7.670 -1.545 1.00 . A A . 9 VAL CA 1 1
11 15942 1 1 9 VAL CB C 11.491 -8.380 -1.784 1.00 . A A . 9 VAL CB 1 1
11 15943 1 1 9 VAL CG1 C 11.398 -8.881 -3.217 1.00 . A A . 9 VAL CG1 1 1
11 15944 1 1 9 VAL CG2 C 11.311 -9.524 -0.797 1.00 . A A . 9 VAL CG2 1 1
11 15945 1 1 9 VAL H H 13.734 -9.584 -1.434 1.00 . A A . 9 VAL H 1 1
11 15946 1 1 9 VAL HA H 13.024 -7.009 -2.379 1.00 . A A . 9 VAL HA 1 1
11 15947 1 1 9 VAL HB H 10.697 -7.666 -1.623 1.00 . A A . 9 VAL HB 1 1
11 15948 1 1 9 VAL HG11 H 10.576 -9.577 -3.301 1.00 . A A . 9 VAL HG11 1 1
11 15949 1 1 9 VAL HG12 H 11.233 -8.045 -3.881 1.00 . A A . 9 VAL HG12 1 1
11 15950 1 1 9 VAL HG13 H 12.319 -9.378 -3.485 1.00 . A A . 9 VAL HG13 1 1
11 15951 1 1 9 VAL HG21 H 12.184 -9.595 -0.166 1.00 . A A . 9 VAL HG21 1 1
11 15952 1 1 9 VAL HG22 H 10.439 -9.339 -0.186 1.00 . A A . 9 VAL HG22 1 1
11 15953 1 1 9 VAL HG23 H 11.180 -10.449 -1.338 1.00 . A A . 9 VAL HG23 1 1
11 15954 1 1 9 VAL N N 13.936 -8.626 -1.473 1.00 . A A . 9 VAL N 1 1
11 15955 1 1 9 VAL O O 13.147 -7.273 0.811 1.00 . A A . 9 VAL O 1 1
11 15956 1 1 10 PRO C C 10.979 -5.189 1.728 1.00 . A A . 10 PRO C 1 1
11 15957 1 1 10 PRO CA C 12.037 -4.709 0.741 1.00 . A A . 10 PRO CA 1 1
11 15958 1 1 10 PRO CB C 11.598 -3.399 0.081 1.00 . A A . 10 PRO CB 1 1
11 15959 1 1 10 PRO CD C 11.695 -5.044 -1.650 1.00 . A A . 10 PRO CD 1 1
11 15960 1 1 10 PRO CG C 10.956 -3.816 -1.197 1.00 . A A . 10 PRO CG 1 1
11 15961 1 1 10 PRO HA H 12.971 -4.555 1.262 1.00 . A A . 10 PRO HA 1 1
11 15962 1 1 10 PRO HB2 H 10.899 -2.885 0.726 1.00 . A A . 10 PRO HB2 1 1
11 15963 1 1 10 PRO HB3 H 12.460 -2.774 -0.096 1.00 . A A . 10 PRO HB3 1 1
11 15964 1 1 10 PRO HD2 H 11.023 -5.727 -2.148 1.00 . A A . 10 PRO HD2 1 1
11 15965 1 1 10 PRO HD3 H 12.512 -4.774 -2.303 1.00 . A A . 10 PRO HD3 1 1
11 15966 1 1 10 PRO HG2 H 9.915 -4.046 -1.027 1.00 . A A . 10 PRO HG2 1 1
11 15967 1 1 10 PRO HG3 H 11.053 -3.029 -1.930 1.00 . A A . 10 PRO HG3 1 1
11 15968 1 1 10 PRO N N 12.198 -5.623 -0.393 1.00 . A A . 10 PRO N 1 1
11 15969 1 1 10 PRO O O 9.847 -5.482 1.345 1.00 . A A . 10 PRO O 1 1
11 15970 1 1 11 ALA C C 9.088 -5.010 3.920 1.00 . A A . 11 ALA C 1 1
11 15971 1 1 11 ALA CA C 10.437 -5.710 4.043 1.00 . A A . 11 ALA CA 1 1
11 15972 1 1 11 ALA CB C 11.040 -5.461 5.417 1.00 . A A . 11 ALA CB 1 1
11 15973 1 1 11 ALA H H 12.271 -5.020 3.244 1.00 . A A . 11 ALA H 1 1
11 15974 1 1 11 ALA HA H 10.290 -6.774 3.928 1.00 . A A . 11 ALA HA 1 1
11 15975 1 1 11 ALA HB1 H 11.189 -6.406 5.920 1.00 . A A . 11 ALA HB1 1 1
11 15976 1 1 11 ALA HB2 H 11.988 -4.956 5.309 1.00 . A A . 11 ALA HB2 1 1
11 15977 1 1 11 ALA HB3 H 10.368 -4.846 5.998 1.00 . A A . 11 ALA HB3 1 1
11 15978 1 1 11 ALA N N 11.355 -5.267 3.001 1.00 . A A . 11 ALA N 1 1
11 15979 1 1 11 ALA O O 9.018 -3.783 3.830 1.00 . A A . 11 ALA O 1 1
11 15980 1 1 12 THR C C 6.453 -4.108 4.785 1.00 . A A . 12 THR C 1 1
11 15981 1 1 12 THR CA C 6.669 -5.252 3.801 1.00 . A A . 12 THR CA 1 1
11 15982 1 1 12 THR CB C 5.603 -6.335 4.050 1.00 . A A . 12 THR CB 1 1
11 15983 1 1 12 THR CG2 C 4.204 -5.738 4.008 1.00 . A A . 12 THR CG2 1 1
11 15984 1 1 12 THR H H 8.136 -6.766 3.990 1.00 . A A . 12 THR H 1 1
11 15985 1 1 12 THR HA H 6.545 -4.878 2.796 1.00 . A A . 12 THR HA 1 1
11 15986 1 1 12 THR HB H 5.767 -6.763 5.029 1.00 . A A . 12 THR HB 1 1
11 15987 1 1 12 THR HG1 H 5.478 -7.016 2.203 1.00 . A A . 12 THR HG1 1 1
11 15988 1 1 12 THR HG21 H 4.256 -4.684 4.239 1.00 . A A . 12 THR HG21 1 1
11 15989 1 1 12 THR HG22 H 3.579 -6.235 4.735 1.00 . A A . 12 THR HG22 1 1
11 15990 1 1 12 THR HG23 H 3.786 -5.870 3.022 1.00 . A A . 12 THR HG23 1 1
11 15991 1 1 12 THR N N 8.016 -5.796 3.915 1.00 . A A . 12 THR N 1 1
11 15992 1 1 12 THR O O 6.814 -4.190 5.959 1.00 . A A . 12 THR O 1 1
11 15993 1 1 12 THR OG1 O 5.715 -7.368 3.064 1.00 . A A . 12 THR OG1 1 1
11 15994 1 1 13 PRO C C 4.483 -2.089 6.156 1.00 . A A . 13 PRO C 1 1
11 15995 1 1 13 PRO CA C 5.571 -1.831 5.119 1.00 . A A . 13 PRO CA 1 1
11 15996 1 1 13 PRO CB C 5.101 -0.793 4.098 1.00 . A A . 13 PRO CB 1 1
11 15997 1 1 13 PRO CD C 5.393 -2.846 2.909 1.00 . A A . 13 PRO CD 1 1
11 15998 1 1 13 PRO CG C 4.561 -1.594 2.964 1.00 . A A . 13 PRO CG 1 1
11 15999 1 1 13 PRO HA H 6.462 -1.474 5.615 1.00 . A A . 13 PRO HA 1 1
11 16000 1 1 13 PRO HB2 H 4.337 -0.169 4.541 1.00 . A A . 13 PRO HB2 1 1
11 16001 1 1 13 PRO HB3 H 5.936 -0.184 3.788 1.00 . A A . 13 PRO HB3 1 1
11 16002 1 1 13 PRO HD2 H 4.790 -3.686 2.597 1.00 . A A . 13 PRO HD2 1 1
11 16003 1 1 13 PRO HD3 H 6.231 -2.713 2.241 1.00 . A A . 13 PRO HD3 1 1
11 16004 1 1 13 PRO HG2 H 3.526 -1.839 3.147 1.00 . A A . 13 PRO HG2 1 1
11 16005 1 1 13 PRO HG3 H 4.659 -1.039 2.043 1.00 . A A . 13 PRO HG3 1 1
11 16006 1 1 13 PRO N N 5.850 -3.013 4.298 1.00 . A A . 13 PRO N 1 1
11 16007 1 1 13 PRO O O 3.474 -2.731 5.864 1.00 . A A . 13 PRO O 1 1
11 16008 1 1 14 ILE C C 2.533 -0.835 8.268 1.00 . A A . 14 ILE C 1 1
11 16009 1 1 14 ILE CA C 3.732 -1.761 8.447 1.00 . A A . 14 ILE CA 1 1
11 16010 1 1 14 ILE CB C 4.372 -1.494 9.822 1.00 . A A . 14 ILE CB 1 1
11 16011 1 1 14 ILE CD1 C 6.637 -1.869 10.921 1.00 . A A . 14 ILE CD1 1 1
11 16012 1 1 14 ILE CG1 C 5.538 -2.455 10.061 1.00 . A A . 14 ILE CG1 1 1
11 16013 1 1 14 ILE CG2 C 3.333 -1.628 10.925 1.00 . A A . 14 ILE CG2 1 1
11 16014 1 1 14 ILE H H 5.519 -1.084 7.539 1.00 . A A . 14 ILE H 1 1
11 16015 1 1 14 ILE HA H 3.389 -2.785 8.424 1.00 . A A . 14 ILE HA 1 1
11 16016 1 1 14 ILE HB H 4.742 -0.480 9.831 1.00 . A A . 14 ILE HB 1 1
11 16017 1 1 14 ILE HD11 H 7.198 -2.669 11.382 1.00 . A A . 14 ILE HD11 1 1
11 16018 1 1 14 ILE HD12 H 7.295 -1.272 10.308 1.00 . A A . 14 ILE HD12 1 1
11 16019 1 1 14 ILE HD13 H 6.199 -1.249 11.690 1.00 . A A . 14 ILE HD13 1 1
11 16020 1 1 14 ILE HG12 H 5.171 -3.342 10.551 1.00 . A A . 14 ILE HG12 1 1
11 16021 1 1 14 ILE HG13 H 5.971 -2.727 9.109 1.00 . A A . 14 ILE HG13 1 1
11 16022 1 1 14 ILE HG21 H 3.424 -2.599 11.389 1.00 . A A . 14 ILE HG21 1 1
11 16023 1 1 14 ILE HG22 H 3.493 -0.860 11.666 1.00 . A A . 14 ILE HG22 1 1
11 16024 1 1 14 ILE HG23 H 2.344 -1.523 10.504 1.00 . A A . 14 ILE HG23 1 1
11 16025 1 1 14 ILE N N 4.696 -1.585 7.367 1.00 . A A . 14 ILE N 1 1
11 16026 1 1 14 ILE O O 2.557 0.320 8.694 1.00 . A A . 14 ILE O 1 1
11 16027 1 1 15 LEU C C -0.387 -0.182 8.723 1.00 . A A . 15 LEU C 1 1
11 16028 1 1 15 LEU CA C 0.272 -0.572 7.404 1.00 . A A . 15 LEU CA 1 1
11 16029 1 1 15 LEU CB C -0.712 -1.368 6.545 1.00 . A A . 15 LEU CB 1 1
11 16030 1 1 15 LEU CD1 C -1.766 0.853 6.054 1.00 . A A . 15 LEU CD1 1 1
11 16031 1 1 15 LEU CD2 C -2.552 -1.194 4.852 1.00 . A A . 15 LEU CD2 1 1
11 16032 1 1 15 LEU CG C -2.003 -0.645 6.160 1.00 . A A . 15 LEU CG 1 1
11 16033 1 1 15 LEU H H 1.523 -2.277 7.322 1.00 . A A . 15 LEU H 1 1
11 16034 1 1 15 LEU HA H 0.553 0.327 6.877 1.00 . A A . 15 LEU HA 1 1
11 16035 1 1 15 LEU HB2 H -0.205 -1.646 5.634 1.00 . A A . 15 LEU HB2 1 1
11 16036 1 1 15 LEU HB3 H -0.981 -2.260 7.092 1.00 . A A . 15 LEU HB3 1 1
11 16037 1 1 15 LEU HD11 H -2.602 1.315 5.552 1.00 . A A . 15 LEU HD11 1 1
11 16038 1 1 15 LEU HD12 H -0.862 1.035 5.492 1.00 . A A . 15 LEU HD12 1 1
11 16039 1 1 15 LEU HD13 H -1.663 1.272 7.045 1.00 . A A . 15 LEU HD13 1 1
11 16040 1 1 15 LEU HD21 H -2.672 -0.386 4.145 1.00 . A A . 15 LEU HD21 1 1
11 16041 1 1 15 LEU HD22 H -3.510 -1.660 5.030 1.00 . A A . 15 LEU HD22 1 1
11 16042 1 1 15 LEU HD23 H -1.865 -1.924 4.451 1.00 . A A . 15 LEU HD23 1 1
11 16043 1 1 15 LEU HG H -2.744 -0.811 6.931 1.00 . A A . 15 LEU HG 1 1
11 16044 1 1 15 LEU N N 1.483 -1.351 7.638 1.00 . A A . 15 LEU N 1 1
11 16045 1 1 15 LEU O O -1.055 -0.997 9.359 1.00 . A A . 15 LEU O 1 1
11 16046 1 1 16 GLN C C -1.477 2.902 10.147 1.00 . A A . 16 GLN C 1 1
11 16047 1 1 16 GLN CA C -0.774 1.568 10.370 1.00 . A A . 16 GLN CA 1 1
11 16048 1 1 16 GLN CB C 0.313 1.722 11.436 1.00 . A A . 16 GLN CB 1 1
11 16049 1 1 16 GLN CD C 1.753 0.415 13.048 1.00 . A A . 16 GLN CD 1 1
11 16050 1 1 16 GLN CG C 1.119 0.455 11.671 1.00 . A A . 16 GLN CG 1 1
11 16051 1 1 16 GLN H H 0.346 1.672 8.577 1.00 . A A . 16 GLN H 1 1
11 16052 1 1 16 GLN HA H -1.499 0.845 10.711 1.00 . A A . 16 GLN HA 1 1
11 16053 1 1 16 GLN HB2 H 0.992 2.504 11.130 1.00 . A A . 16 GLN HB2 1 1
11 16054 1 1 16 GLN HB3 H -0.153 2.005 12.369 1.00 . A A . 16 GLN HB3 1 1
11 16055 1 1 16 GLN HE21 H 1.551 -1.562 13.109 1.00 . A A . 16 GLN HE21 1 1
11 16056 1 1 16 GLN HE22 H 2.280 -0.838 14.498 1.00 . A A . 16 GLN HE22 1 1
11 16057 1 1 16 GLN HG2 H 0.464 -0.397 11.569 1.00 . A A . 16 GLN HG2 1 1
11 16058 1 1 16 GLN HG3 H 1.901 0.399 10.929 1.00 . A A . 16 GLN HG3 1 1
11 16059 1 1 16 GLN N N -0.196 1.070 9.127 1.00 . A A . 16 GLN N 1 1
11 16060 1 1 16 GLN NE2 N 1.873 -0.782 13.609 1.00 . A A . 16 GLN NE2 1 1
11 16061 1 1 16 GLN O O -0.877 3.966 10.303 1.00 . A A . 16 GLN O 1 1
11 16062 1 1 16 GLN OE1 O 2.131 1.448 13.601 1.00 . A A . 16 GLN OE1 1 1
11 16063 1 1 17 LEU C C -3.606 4.913 10.785 1.00 . A A . 17 LEU C 1 1
11 16064 1 1 17 LEU CA C -3.539 4.042 9.534 1.00 . A A . 17 LEU CA 1 1
11 16065 1 1 17 LEU CB C -4.952 3.669 9.082 1.00 . A A . 17 LEU CB 1 1
11 16066 1 1 17 LEU CD1 C -5.773 5.161 7.243 1.00 . A A . 17 LEU CD1 1 1
11 16067 1 1 17 LEU CD2 C -7.311 4.517 9.107 1.00 . A A . 17 LEU CD2 1 1
11 16068 1 1 17 LEU CG C -5.873 4.836 8.725 1.00 . A A . 17 LEU CG 1 1
11 16069 1 1 17 LEU H H -3.176 1.962 9.671 1.00 . A A . 17 LEU H 1 1
11 16070 1 1 17 LEU HA H -3.054 4.600 8.747 1.00 . A A . 17 LEU HA 1 1
11 16071 1 1 17 LEU HB2 H -4.864 3.039 8.211 1.00 . A A . 17 LEU HB2 1 1
11 16072 1 1 17 LEU HB3 H -5.418 3.112 9.883 1.00 . A A . 17 LEU HB3 1 1
11 16073 1 1 17 LEU HD11 H -6.071 4.299 6.665 1.00 . A A . 17 LEU HD11 1 1
11 16074 1 1 17 LEU HD12 H -4.754 5.422 6.999 1.00 . A A . 17 LEU HD12 1 1
11 16075 1 1 17 LEU HD13 H -6.422 5.993 7.012 1.00 . A A . 17 LEU HD13 1 1
11 16076 1 1 17 LEU HD21 H -7.615 3.598 8.628 1.00 . A A . 17 LEU HD21 1 1
11 16077 1 1 17 LEU HD22 H -7.956 5.322 8.784 1.00 . A A . 17 LEU HD22 1 1
11 16078 1 1 17 LEU HD23 H -7.382 4.406 10.179 1.00 . A A . 17 LEU HD23 1 1
11 16079 1 1 17 LEU HG H -5.565 5.712 9.279 1.00 . A A . 17 LEU HG 1 1
11 16080 1 1 17 LEU N N -2.753 2.839 9.780 1.00 . A A . 17 LEU N 1 1
11 16081 1 1 17 LEU O O -4.188 4.520 11.795 1.00 . A A . 17 LEU O 1 1
11 16082 1 1 18 GLU C C -4.271 7.873 11.847 1.00 . A A . 18 GLU C 1 1
11 16083 1 1 18 GLU CA C -3.003 7.025 11.834 1.00 . A A . 18 GLU CA 1 1
11 16084 1 1 18 GLU CB C -1.771 7.930 11.771 1.00 . A A . 18 GLU CB 1 1
11 16085 1 1 18 GLU CD C 0.568 8.330 12.638 1.00 . A A . 18 GLU CD 1 1
11 16086 1 1 18 GLU CG C -0.530 7.312 12.392 1.00 . A A . 18 GLU CG 1 1
11 16087 1 1 18 GLU H H -2.562 6.355 9.874 1.00 . A A . 18 GLU H 1 1
11 16088 1 1 18 GLU HA H -2.965 6.443 12.742 1.00 . A A . 18 GLU HA 1 1
11 16089 1 1 18 GLU HB2 H -1.557 8.156 10.737 1.00 . A A . 18 GLU HB2 1 1
11 16090 1 1 18 GLU HB3 H -1.989 8.850 12.293 1.00 . A A . 18 GLU HB3 1 1
11 16091 1 1 18 GLU HG2 H -0.800 6.863 13.336 1.00 . A A . 18 GLU HG2 1 1
11 16092 1 1 18 GLU HG3 H -0.151 6.550 11.727 1.00 . A A . 18 GLU HG3 1 1
11 16093 1 1 18 GLU N N -3.009 6.098 10.708 1.00 . A A . 18 GLU N 1 1
11 16094 1 1 18 GLU O O -5.047 7.833 12.801 1.00 . A A . 18 GLU O 1 1
11 16095 1 1 18 GLU OE1 O 0.246 9.454 13.076 1.00 . A A . 18 GLU OE1 1 1
11 16096 1 1 18 GLU OE2 O 1.747 8.002 12.392 1.00 . A A . 18 GLU OE2 1 1
11 16097 1 1 19 GLU C C -5.911 10.231 11.983 1.00 . A A . 19 GLU C 1 1
11 16098 1 1 19 GLU CA C -5.647 9.500 10.670 1.00 . A A . 19 GLU CA 1 1
11 16099 1 1 19 GLU CB C -6.875 8.676 10.276 1.00 . A A . 19 GLU CB 1 1
11 16100 1 1 19 GLU CD C -9.238 8.683 9.385 1.00 . A A . 19 GLU CD 1 1
11 16101 1 1 19 GLU CG C -8.003 9.508 9.690 1.00 . A A . 19 GLU CG 1 1
11 16102 1 1 19 GLU H H -3.819 8.629 10.051 1.00 . A A . 19 GLU H 1 1
11 16103 1 1 19 GLU HA H -5.452 10.230 9.898 1.00 . A A . 19 GLU HA 1 1
11 16104 1 1 19 GLU HB2 H -6.579 7.940 9.544 1.00 . A A . 19 GLU HB2 1 1
11 16105 1 1 19 GLU HB3 H -7.248 8.169 11.153 1.00 . A A . 19 GLU HB3 1 1
11 16106 1 1 19 GLU HG2 H -8.270 10.279 10.397 1.00 . A A . 19 GLU HG2 1 1
11 16107 1 1 19 GLU HG3 H -7.658 9.965 8.774 1.00 . A A . 19 GLU HG3 1 1
11 16108 1 1 19 GLU N N -4.474 8.641 10.780 1.00 . A A . 19 GLU N 1 1
11 16109 1 1 19 GLU O O -7.037 10.248 12.481 1.00 . A A . 19 GLU O 1 1
11 16110 1 1 19 GLU OE1 O -9.093 7.470 9.128 1.00 . A A . 19 GLU OE1 1 1
11 16111 1 1 19 GLU OE2 O -10.350 9.251 9.405 1.00 . A A . 19 GLU OE2 1 1
11 16112 1 1 20 CYS C C -5.466 12.992 13.549 1.00 . A A . 20 CYS C 1 1
11 16113 1 1 20 CYS CA C -4.983 11.566 13.794 1.00 . A A . 20 CYS CA 1 1
11 16114 1 1 20 CYS CB C -3.638 11.589 14.523 1.00 . A A . 20 CYS CB 1 1
11 16115 1 1 20 CYS H H -3.993 10.786 12.093 1.00 . A A . 20 CYS H 1 1
11 16116 1 1 20 CYS HA H -5.707 11.054 14.409 1.00 . A A . 20 CYS HA 1 1
11 16117 1 1 20 CYS HB2 H -3.242 10.585 14.562 1.00 . A A . 20 CYS HB2 1 1
11 16118 1 1 20 CYS HB3 H -2.952 12.219 13.976 1.00 . A A . 20 CYS HB3 1 1
11 16119 1 1 20 CYS HG H -3.866 13.527 16.163 1.00 . A A . 20 CYS HG 1 1
11 16120 1 1 20 CYS N N -4.865 10.834 12.538 1.00 . A A . 20 CYS N 1 1
11 16121 1 1 20 CYS O O -4.673 13.934 13.537 1.00 . A A . 20 CYS O 1 1
11 16122 1 1 20 CYS SG S -3.728 12.211 16.218 1.00 . A A . 20 CYS SG 1 1
11 16123 1 1 21 CYS C C -8.884 14.367 13.072 1.00 . A A . 21 CYS C 1 1
11 16124 1 1 21 CYS CA C -7.361 14.453 13.105 1.00 . A A . 21 CYS CA 1 1
11 16125 1 1 21 CYS CB C -6.843 15.028 11.786 1.00 . A A . 21 CYS CB 1 1
11 16126 1 1 21 CYS H H -7.353 12.354 13.373 1.00 . A A . 21 CYS H 1 1
11 16127 1 1 21 CYS HA H -7.067 15.106 13.912 1.00 . A A . 21 CYS HA 1 1
11 16128 1 1 21 CYS HB2 H -5.843 14.658 11.609 1.00 . A A . 21 CYS HB2 1 1
11 16129 1 1 21 CYS HB3 H -7.487 14.703 10.982 1.00 . A A . 21 CYS HB3 1 1
11 16130 1 1 21 CYS HG H -7.696 17.258 10.891 1.00 . A A . 21 CYS HG 1 1
11 16131 1 1 21 CYS N N -6.771 13.142 13.352 1.00 . A A . 21 CYS N 1 1
11 16132 1 1 21 CYS O O -9.460 13.290 13.232 1.00 . A A . 21 CYS O 1 1
11 16133 1 1 21 CYS SG S -6.775 16.834 11.744 1.00 . A A . 21 CYS SG 1 1
11 16134 1 1 22 THR C C -11.544 14.519 11.855 1.00 . A A . 22 THR C 1 1
11 16135 1 1 22 THR CA C -10.987 15.564 12.815 1.00 . A A . 22 THR CA 1 1
11 16136 1 1 22 THR CB C -11.482 16.957 12.382 1.00 . A A . 22 THR CB 1 1
11 16137 1 1 22 THR CG2 C -11.109 18.009 13.415 1.00 . A A . 22 THR CG2 1 1
11 16138 1 1 22 THR H H -9.017 16.334 12.745 1.00 . A A . 22 THR H 1 1
11 16139 1 1 22 THR HA H -11.363 15.364 13.808 1.00 . A A . 22 THR HA 1 1
11 16140 1 1 22 THR HB H -12.559 16.928 12.293 1.00 . A A . 22 THR HB 1 1
11 16141 1 1 22 THR HG1 H -10.952 18.258 10.998 1.00 . A A . 22 THR HG1 1 1
11 16142 1 1 22 THR HG21 H -11.991 18.561 13.703 1.00 . A A . 22 THR HG21 1 1
11 16143 1 1 22 THR HG22 H -10.382 18.687 12.992 1.00 . A A . 22 THR HG22 1 1
11 16144 1 1 22 THR HG23 H -10.687 17.526 14.284 1.00 . A A . 22 THR HG23 1 1
11 16145 1 1 22 THR N N -9.532 15.509 12.865 1.00 . A A . 22 THR N 1 1
11 16146 1 1 22 THR O O -10.797 13.894 11.101 1.00 . A A . 22 THR O 1 1
11 16147 1 1 22 THR OG1 O -10.918 17.305 11.113 1.00 . A A . 22 THR OG1 1 1
11 16148 1 1 23 HIS C C -13.807 13.970 9.649 1.00 . A A . 23 HIS C 1 1
11 16149 1 1 23 HIS CA C -13.517 13.363 11.018 1.00 . A A . 23 HIS CA 1 1
11 16150 1 1 23 HIS CB C -14.816 12.872 11.658 1.00 . A A . 23 HIS CB 1 1
11 16151 1 1 23 HIS CD2 C -15.042 10.408 10.878 1.00 . A A . 23 HIS CD2 1 1
11 16152 1 1 23 HIS CE1 C -16.875 10.614 9.694 1.00 . A A . 23 HIS CE1 1 1
11 16153 1 1 23 HIS CG C -15.428 11.704 10.948 1.00 . A A . 23 HIS CG 1 1
11 16154 1 1 23 HIS H H -13.401 14.861 12.510 1.00 . A A . 23 HIS H 1 1
11 16155 1 1 23 HIS HA H -12.848 12.525 10.892 1.00 . A A . 23 HIS HA 1 1
11 16156 1 1 23 HIS HB2 H -14.617 12.573 12.677 1.00 . A A . 23 HIS HB2 1 1
11 16157 1 1 23 HIS HB3 H -15.537 13.677 11.657 1.00 . A A . 23 HIS HB3 1 1
11 16158 1 1 23 HIS HD1 H -17.102 12.616 10.050 1.00 . A A . 23 HIS HD1 1 1
11 16159 1 1 23 HIS HD2 H -14.174 9.971 11.352 1.00 . A A . 23 HIS HD2 1 1
11 16160 1 1 23 HIS HE1 H -17.722 10.387 9.064 1.00 . A A . 23 HIS HE1 1 1
11 16161 1 1 23 HIS HE2 H -15.985 8.785 9.936 1.00 . A A . 23 HIS HE2 1 1
11 16162 1 1 23 HIS N N -12.860 14.333 11.887 1.00 . A A . 23 HIS N 1 1
11 16163 1 1 23 HIS ND1 N -16.579 11.800 10.195 1.00 . A A . 23 HIS ND1 1 1
11 16164 1 1 23 HIS NE2 N -15.958 9.752 10.093 1.00 . A A . 23 HIS NE2 1 1
11 16165 1 1 23 HIS O O -14.378 15.056 9.549 1.00 . A A . 23 HIS O 1 1
11 16166 1 1 24 ASN C C -13.711 12.559 6.261 1.00 . A A . 24 ASN C 1 1
11 16167 1 1 24 ASN CA C -13.627 13.732 7.233 1.00 . A A . 24 ASN CA 1 1
11 16168 1 1 24 ASN CB C -12.501 14.678 6.813 1.00 . A A . 24 ASN CB 1 1
11 16169 1 1 24 ASN CG C -12.568 16.011 7.533 1.00 . A A . 24 ASN CG 1 1
11 16170 1 1 24 ASN H H -12.961 12.403 8.740 1.00 . A A . 24 ASN H 1 1
11 16171 1 1 24 ASN HA H -14.564 14.268 7.213 1.00 . A A . 24 ASN HA 1 1
11 16172 1 1 24 ASN HB2 H -11.550 14.218 7.036 1.00 . A A . 24 ASN HB2 1 1
11 16173 1 1 24 ASN HB3 H -12.569 14.860 5.751 1.00 . A A . 24 ASN HB3 1 1
11 16174 1 1 24 ASN HD21 H -14.091 16.582 6.389 1.00 . A A . 24 ASN HD21 1 1
11 16175 1 1 24 ASN HD22 H -13.568 17.729 7.570 1.00 . A A . 24 ASN HD22 1 1
11 16176 1 1 24 ASN N N -13.410 13.262 8.597 1.00 . A A . 24 ASN N 1 1
11 16177 1 1 24 ASN ND2 N -13.504 16.860 7.123 1.00 . A A . 24 ASN ND2 1 1
11 16178 1 1 24 ASN O O -13.405 11.422 6.616 1.00 . A A . 24 ASN O 1 1
11 16179 1 1 24 ASN OD1 O -11.787 16.275 8.448 1.00 . A A . 24 ASN OD1 1 1
11 16180 1 1 25 ASN C C -12.899 11.528 3.358 1.00 . A A . 25 ASN C 1 1
11 16181 1 1 25 ASN CA C -14.250 11.815 4.007 1.00 . A A . 25 ASN CA 1 1
11 16182 1 1 25 ASN CB C -15.260 12.245 2.941 1.00 . A A . 25 ASN CB 1 1
11 16183 1 1 25 ASN CG C -14.800 13.466 2.168 1.00 . A A . 25 ASN CG 1 1
11 16184 1 1 25 ASN H H -14.356 13.772 4.808 1.00 . A A . 25 ASN H 1 1
11 16185 1 1 25 ASN HA H -14.605 10.914 4.484 1.00 . A A . 25 ASN HA 1 1
11 16186 1 1 25 ASN HB2 H -15.403 11.434 2.242 1.00 . A A . 25 ASN HB2 1 1
11 16187 1 1 25 ASN HB3 H -16.201 12.475 3.417 1.00 . A A . 25 ASN HB3 1 1
11 16188 1 1 25 ASN HD21 H -15.011 12.488 0.449 1.00 . A A . 25 ASN HD21 1 1
11 16189 1 1 25 ASN HD22 H -14.457 14.120 0.322 1.00 . A A . 25 ASN HD22 1 1
11 16190 1 1 25 ASN N N -14.126 12.845 5.031 1.00 . A A . 25 ASN N 1 1
11 16191 1 1 25 ASN ND2 N -14.751 13.346 0.846 1.00 . A A . 25 ASN ND2 1 1
11 16192 1 1 25 ASN O O -12.789 11.463 2.133 1.00 . A A . 25 ASN O 1 1
11 16193 1 1 25 ASN OD1 O -14.493 14.505 2.753 1.00 . A A . 25 ASN OD1 1 1
11 16194 1 1 26 SER C C -9.750 10.232 4.692 1.00 . A A . 26 SER C 1 1
11 16195 1 1 26 SER CA C -10.530 11.082 3.694 1.00 . A A . 26 SER CA 1 1
11 16196 1 1 26 SER CB C -9.783 12.390 3.427 1.00 . A A . 26 SER CB 1 1
11 16197 1 1 26 SER H H -12.026 11.423 5.153 1.00 . A A . 26 SER H 1 1
11 16198 1 1 26 SER HA H -10.623 10.535 2.768 1.00 . A A . 26 SER HA 1 1
11 16199 1 1 26 SER HB2 H -8.757 12.170 3.173 1.00 . A A . 26 SER HB2 1 1
11 16200 1 1 26 SER HB3 H -10.254 12.909 2.605 1.00 . A A . 26 SER HB3 1 1
11 16201 1 1 26 SER HG H -9.140 12.930 5.197 1.00 . A A . 26 SER HG 1 1
11 16202 1 1 26 SER N N -11.875 11.358 4.187 1.00 . A A . 26 SER N 1 1
11 16203 1 1 26 SER O O -9.608 10.598 5.858 1.00 . A A . 26 SER O 1 1
11 16204 1 1 26 SER OG O -9.801 13.230 4.569 1.00 . A A . 26 SER OG 1 1
11 16205 1 1 27 ALA C C -6.985 8.306 4.787 1.00 . A A . 27 ALA C 1 1
11 16206 1 1 27 ALA CA C -8.479 8.192 5.074 1.00 . A A . 27 ALA CA 1 1
11 16207 1 1 27 ALA CB C -8.948 6.758 4.880 1.00 . A A . 27 ALA CB 1 1
11 16208 1 1 27 ALA H H -9.394 8.857 3.285 1.00 . A A . 27 ALA H 1 1
11 16209 1 1 27 ALA HA H -8.660 8.468 6.103 1.00 . A A . 27 ALA HA 1 1
11 16210 1 1 27 ALA HB1 H -8.102 6.135 4.629 1.00 . A A . 27 ALA HB1 1 1
11 16211 1 1 27 ALA HB2 H -9.400 6.401 5.793 1.00 . A A . 27 ALA HB2 1 1
11 16212 1 1 27 ALA HB3 H -9.672 6.721 4.080 1.00 . A A . 27 ALA HB3 1 1
11 16213 1 1 27 ALA N N -9.246 9.094 4.224 1.00 . A A . 27 ALA N 1 1
11 16214 1 1 27 ALA O O -6.526 7.986 3.691 1.00 . A A . 27 ALA O 1 1
11 16215 1 1 28 THR C C -4.038 7.804 6.347 1.00 . A A . 28 THR C 1 1
11 16216 1 1 28 THR CA C -4.789 8.923 5.635 1.00 . A A . 28 THR CA 1 1
11 16217 1 1 28 THR CB C -4.313 10.279 6.189 1.00 . A A . 28 THR CB 1 1
11 16218 1 1 28 THR CG2 C -2.943 10.640 5.636 1.00 . A A . 28 THR CG2 1 1
11 16219 1 1 28 THR H H -6.654 9.004 6.631 1.00 . A A . 28 THR H 1 1
11 16220 1 1 28 THR HA H -4.554 8.887 4.581 1.00 . A A . 28 THR HA 1 1
11 16221 1 1 28 THR HB H -4.243 10.206 7.265 1.00 . A A . 28 THR HB 1 1
11 16222 1 1 28 THR HG1 H -5.768 11.028 5.088 1.00 . A A . 28 THR HG1 1 1
11 16223 1 1 28 THR HG21 H -3.027 11.512 5.005 1.00 . A A . 28 THR HG21 1 1
11 16224 1 1 28 THR HG22 H -2.559 9.812 5.058 1.00 . A A . 28 THR HG22 1 1
11 16225 1 1 28 THR HG23 H -2.269 10.851 6.453 1.00 . A A . 28 THR HG23 1 1
11 16226 1 1 28 THR N N -6.230 8.765 5.781 1.00 . A A . 28 THR N 1 1
11 16227 1 1 28 THR O O -4.142 7.649 7.564 1.00 . A A . 28 THR O 1 1
11 16228 1 1 28 THR OG1 O -5.254 11.304 5.852 1.00 . A A . 28 THR OG1 1 1
11 16229 1 1 29 LEU C C -1.015 6.218 6.091 1.00 . A A . 29 LEU C 1 1
11 16230 1 1 29 LEU CA C -2.511 5.920 6.140 1.00 . A A . 29 LEU CA 1 1
11 16231 1 1 29 LEU CB C -2.810 4.628 5.379 1.00 . A A . 29 LEU CB 1 1
11 16232 1 1 29 LEU CD1 C -2.799 3.605 3.090 1.00 . A A . 29 LEU CD1 1 1
11 16233 1 1 29 LEU CD2 C -4.762 4.961 3.841 1.00 . A A . 29 LEU CD2 1 1
11 16234 1 1 29 LEU CG C -3.252 4.793 3.924 1.00 . A A . 29 LEU CG 1 1
11 16235 1 1 29 LEU H H -3.238 7.198 4.618 1.00 . A A . 29 LEU H 1 1
11 16236 1 1 29 LEU HA H -2.807 5.797 7.171 1.00 . A A . 29 LEU HA 1 1
11 16237 1 1 29 LEU HB2 H -1.916 4.025 5.386 1.00 . A A . 29 LEU HB2 1 1
11 16238 1 1 29 LEU HB3 H -3.597 4.108 5.907 1.00 . A A . 29 LEU HB3 1 1
11 16239 1 1 29 LEU HD11 H -3.050 3.775 2.054 1.00 . A A . 29 LEU HD11 1 1
11 16240 1 1 29 LEU HD12 H -3.295 2.711 3.438 1.00 . A A . 29 LEU HD12 1 1
11 16241 1 1 29 LEU HD13 H -1.730 3.484 3.187 1.00 . A A . 29 LEU HD13 1 1
11 16242 1 1 29 LEU HD21 H -5.081 5.707 4.554 1.00 . A A . 29 LEU HD21 1 1
11 16243 1 1 29 LEU HD22 H -5.242 4.019 4.067 1.00 . A A . 29 LEU HD22 1 1
11 16244 1 1 29 LEU HD23 H -5.035 5.274 2.844 1.00 . A A . 29 LEU HD23 1 1
11 16245 1 1 29 LEU HG H -2.793 5.682 3.514 1.00 . A A . 29 LEU HG 1 1
11 16246 1 1 29 LEU N N -3.281 7.026 5.582 1.00 . A A . 29 LEU N 1 1
11 16247 1 1 29 LEU O O -0.479 6.580 5.044 1.00 . A A . 29 LEU O 1 1
11 16248 1 1 30 SER C C 1.852 5.019 7.570 1.00 . A A . 30 SER C 1 1
11 16249 1 1 30 SER CA C 1.085 6.314 7.316 1.00 . A A . 30 SER CA 1 1
11 16250 1 1 30 SER CB C 1.380 7.320 8.430 1.00 . A A . 30 SER CB 1 1
11 16251 1 1 30 SER H H -0.832 5.769 8.030 1.00 . A A . 30 SER H 1 1
11 16252 1 1 30 SER HA H 1.406 6.729 6.373 1.00 . A A . 30 SER HA 1 1
11 16253 1 1 30 SER HB2 H 2.448 7.451 8.520 1.00 . A A . 30 SER HB2 1 1
11 16254 1 1 30 SER HB3 H 0.920 8.267 8.186 1.00 . A A . 30 SER HB3 1 1
11 16255 1 1 30 SER HG H 0.322 7.557 10.061 1.00 . A A . 30 SER HG 1 1
11 16256 1 1 30 SER N N -0.348 6.060 7.229 1.00 . A A . 30 SER N 1 1
11 16257 1 1 30 SER O O 2.366 4.793 8.665 1.00 . A A . 30 SER O 1 1
11 16258 1 1 30 SER OG O 0.869 6.870 9.672 1.00 . A A . 30 SER OG 1 1
11 16259 1 1 31 TRP C C 4.125 3.119 6.840 1.00 . A A . 31 TRP C 1 1
11 16260 1 1 31 TRP CA C 2.627 2.899 6.660 1.00 . A A . 31 TRP CA 1 1
11 16261 1 1 31 TRP CB C 2.370 2.041 5.420 1.00 . A A . 31 TRP CB 1 1
11 16262 1 1 31 TRP CD1 C 3.839 2.621 3.402 1.00 . A A . 31 TRP CD1 1 1
11 16263 1 1 31 TRP CD2 C 1.863 3.673 3.434 1.00 . A A . 31 TRP CD2 1 1
11 16264 1 1 31 TRP CE2 C 2.568 4.076 2.283 1.00 . A A . 31 TRP CE2 1 1
11 16265 1 1 31 TRP CE3 C 0.591 4.204 3.665 1.00 . A A . 31 TRP CE3 1 1
11 16266 1 1 31 TRP CG C 2.694 2.742 4.135 1.00 . A A . 31 TRP CG 1 1
11 16267 1 1 31 TRP CH2 C 0.796 5.489 1.620 1.00 . A A . 31 TRP CH2 1 1
11 16268 1 1 31 TRP CZ2 C 2.043 4.985 1.369 1.00 . A A . 31 TRP CZ2 1 1
11 16269 1 1 31 TRP CZ3 C 0.071 5.107 2.757 1.00 . A A . 31 TRP CZ3 1 1
11 16270 1 1 31 TRP H H 1.493 4.408 5.700 1.00 . A A . 31 TRP H 1 1
11 16271 1 1 31 TRP HA H 2.243 2.385 7.529 1.00 . A A . 31 TRP HA 1 1
11 16272 1 1 31 TRP HB2 H 2.975 1.149 5.475 1.00 . A A . 31 TRP HB2 1 1
11 16273 1 1 31 TRP HB3 H 1.326 1.762 5.395 1.00 . A A . 31 TRP HB3 1 1
11 16274 1 1 31 TRP HD1 H 4.670 1.987 3.673 1.00 . A A . 31 TRP HD1 1 1
11 16275 1 1 31 TRP HE1 H 4.470 3.507 1.605 1.00 . A A . 31 TRP HE1 1 1
11 16276 1 1 31 TRP HE3 H 0.017 3.921 4.535 1.00 . A A . 31 TRP HE3 1 1
11 16277 1 1 31 TRP HH2 H 0.351 6.197 0.938 1.00 . A A . 31 TRP HH2 1 1
11 16278 1 1 31 TRP HZ2 H 2.588 5.290 0.488 1.00 . A A . 31 TRP HZ2 1 1
11 16279 1 1 31 TRP HZ3 H -0.910 5.528 2.918 1.00 . A A . 31 TRP HZ3 1 1
11 16280 1 1 31 TRP N N 1.923 4.172 6.549 1.00 . A A . 31 TRP N 1 1
11 16281 1 1 31 TRP NE1 N 3.771 3.421 2.287 1.00 . A A . 31 TRP NE1 1 1
11 16282 1 1 31 TRP O O 4.775 3.746 6.004 1.00 . A A . 31 TRP O 1 1
11 16283 1 1 32 LYS C C 6.796 1.388 8.136 1.00 . A A . 32 LYS C 1 1
11 16284 1 1 32 LYS CA C 6.090 2.737 8.225 1.00 . A A . 32 LYS CA 1 1
11 16285 1 1 32 LYS CB C 6.292 3.339 9.617 1.00 . A A . 32 LYS CB 1 1
11 16286 1 1 32 LYS CD C 6.392 2.937 12.095 1.00 . A A . 32 LYS CD 1 1
11 16287 1 1 32 LYS CE C 6.704 1.823 13.083 1.00 . A A . 32 LYS CE 1 1
11 16288 1 1 32 LYS CG C 5.958 2.382 10.749 1.00 . A A . 32 LYS CG 1 1
11 16289 1 1 32 LYS H H 4.096 2.110 8.565 1.00 . A A . 32 LYS H 1 1
11 16290 1 1 32 LYS HA H 6.515 3.402 7.489 1.00 . A A . 32 LYS HA 1 1
11 16291 1 1 32 LYS HB2 H 7.324 3.639 9.720 1.00 . A A . 32 LYS HB2 1 1
11 16292 1 1 32 LYS HB3 H 5.661 4.211 9.714 1.00 . A A . 32 LYS HB3 1 1
11 16293 1 1 32 LYS HD2 H 7.278 3.540 11.958 1.00 . A A . 32 LYS HD2 1 1
11 16294 1 1 32 LYS HD3 H 5.597 3.550 12.495 1.00 . A A . 32 LYS HD3 1 1
11 16295 1 1 32 LYS HE2 H 5.787 1.520 13.564 1.00 . A A . 32 LYS HE2 1 1
11 16296 1 1 32 LYS HE3 H 7.120 0.987 12.542 1.00 . A A . 32 LYS HE3 1 1
11 16297 1 1 32 LYS HG2 H 4.891 2.218 10.766 1.00 . A A . 32 LYS HG2 1 1
11 16298 1 1 32 LYS HG3 H 6.465 1.444 10.576 1.00 . A A . 32 LYS HG3 1 1
11 16299 1 1 32 LYS HZ1 H 7.186 2.408 15.029 1.00 . A A . 32 LYS HZ1 1 1
11 16300 1 1 32 LYS HZ2 H 8.128 3.152 13.837 1.00 . A A . 32 LYS HZ2 1 1
11 16301 1 1 32 LYS HZ3 H 8.411 1.537 14.252 1.00 . A A . 32 LYS HZ3 1 1
11 16302 1 1 32 LYS N N 4.667 2.599 7.936 1.00 . A A . 32 LYS N 1 1
11 16303 1 1 32 LYS NZ N 7.675 2.261 14.123 1.00 . A A . 32 LYS NZ 1 1
11 16304 1 1 32 LYS O O 6.197 0.345 8.398 1.00 . A A . 32 LYS O 1 1
11 16305 1 1 33 GLN C C 9.250 -0.340 9.017 1.00 . A A . 33 GLN C 1 1
11 16306 1 1 33 GLN CA C 8.859 0.195 7.644 1.00 . A A . 33 GLN CA 1 1
11 16307 1 1 33 GLN CB C 10.114 0.453 6.808 1.00 . A A . 33 GLN CB 1 1
11 16308 1 1 33 GLN CD C 9.892 -0.750 4.597 1.00 . A A . 33 GLN CD 1 1
11 16309 1 1 33 GLN CG C 9.837 0.583 5.319 1.00 . A A . 33 GLN CG 1 1
11 16310 1 1 33 GLN H H 8.494 2.278 7.570 1.00 . A A . 33 GLN H 1 1
11 16311 1 1 33 GLN HA H 8.250 -0.543 7.144 1.00 . A A . 33 GLN HA 1 1
11 16312 1 1 33 GLN HB2 H 10.576 1.368 7.147 1.00 . A A . 33 GLN HB2 1 1
11 16313 1 1 33 GLN HB3 H 10.804 -0.365 6.953 1.00 . A A . 33 GLN HB3 1 1
11 16314 1 1 33 GLN HE21 H 11.840 -0.897 4.968 1.00 . A A . 33 GLN HE21 1 1
11 16315 1 1 33 GLN HE22 H 11.142 -2.207 4.084 1.00 . A A . 33 GLN HE22 1 1
11 16316 1 1 33 GLN HG2 H 8.852 1.006 5.184 1.00 . A A . 33 GLN HG2 1 1
11 16317 1 1 33 GLN HG3 H 10.574 1.242 4.884 1.00 . A A . 33 GLN HG3 1 1
11 16318 1 1 33 GLN N N 8.072 1.416 7.766 1.00 . A A . 33 GLN N 1 1
11 16319 1 1 33 GLN NE2 N 11.078 -1.345 4.543 1.00 . A A . 33 GLN NE2 1 1
11 16320 1 1 33 GLN O O 9.403 0.409 9.982 1.00 . A A . 33 GLN O 1 1
11 16321 1 1 33 GLN OE1 O 8.880 -1.238 4.093 1.00 . A A . 33 GLN OE1 1 1
11 16322 1 1 34 PRO C C 11.228 -2.027 10.772 1.00 . A A . 34 PRO C 1 1
11 16323 1 1 34 PRO CA C 9.792 -2.333 10.361 1.00 . A A . 34 PRO CA 1 1
11 16324 1 1 34 PRO CB C 9.635 -3.820 10.033 1.00 . A A . 34 PRO CB 1 1
11 16325 1 1 34 PRO CD C 9.250 -2.622 8.001 1.00 . A A . 34 PRO CD 1 1
11 16326 1 1 34 PRO CG C 9.810 -3.903 8.556 1.00 . A A . 34 PRO CG 1 1
11 16327 1 1 34 PRO HA H 9.123 -2.069 11.167 1.00 . A A . 34 PRO HA 1 1
11 16328 1 1 34 PRO HB2 H 10.394 -4.388 10.553 1.00 . A A . 34 PRO HB2 1 1
11 16329 1 1 34 PRO HB3 H 8.655 -4.158 10.334 1.00 . A A . 34 PRO HB3 1 1
11 16330 1 1 34 PRO HD2 H 9.813 -2.308 7.134 1.00 . A A . 34 PRO HD2 1 1
11 16331 1 1 34 PRO HD3 H 8.206 -2.744 7.750 1.00 . A A . 34 PRO HD3 1 1
11 16332 1 1 34 PRO HG2 H 10.858 -3.990 8.314 1.00 . A A . 34 PRO HG2 1 1
11 16333 1 1 34 PRO HG3 H 9.262 -4.749 8.168 1.00 . A A . 34 PRO HG3 1 1
11 16334 1 1 34 PRO N N 9.416 -1.668 9.110 1.00 . A A . 34 PRO N 1 1
11 16335 1 1 34 PRO O O 12.130 -1.932 9.940 1.00 . A A . 34 PRO O 1 1
11 16336 1 1 35 PRO C C 13.727 -2.754 12.521 1.00 . A A . 35 PRO C 1 1
11 16337 1 1 35 PRO CA C 12.772 -1.571 12.637 1.00 . A A . 35 PRO CA 1 1
11 16338 1 1 35 PRO CB C 12.483 -1.260 14.108 1.00 . A A . 35 PRO CB 1 1
11 16339 1 1 35 PRO CD C 10.418 -1.968 13.135 1.00 . A A . 35 PRO CD 1 1
11 16340 1 1 35 PRO CG C 11.218 -1.987 14.407 1.00 . A A . 35 PRO CG 1 1
11 16341 1 1 35 PRO HA H 13.214 -0.706 12.164 1.00 . A A . 35 PRO HA 1 1
11 16342 1 1 35 PRO HB2 H 13.299 -1.616 14.721 1.00 . A A . 35 PRO HB2 1 1
11 16343 1 1 35 PRO HB3 H 12.366 -0.194 14.237 1.00 . A A . 35 PRO HB3 1 1
11 16344 1 1 35 PRO HD2 H 9.850 -2.880 13.032 1.00 . A A . 35 PRO HD2 1 1
11 16345 1 1 35 PRO HD3 H 9.763 -1.109 13.114 1.00 . A A . 35 PRO HD3 1 1
11 16346 1 1 35 PRO HG2 H 11.439 -3.003 14.696 1.00 . A A . 35 PRO HG2 1 1
11 16347 1 1 35 PRO HG3 H 10.681 -1.480 15.195 1.00 . A A . 35 PRO HG3 1 1
11 16348 1 1 35 PRO N N 11.447 -1.868 12.086 1.00 . A A . 35 PRO N 1 1
11 16349 1 1 35 PRO O O 14.941 -2.603 12.665 1.00 . A A . 35 PRO O 1 1
11 16350 1 1 36 LEU C C 14.299 -5.419 10.658 1.00 . A A . 36 LEU C 1 1
11 16351 1 1 36 LEU CA C 13.975 -5.143 12.122 1.00 . A A . 36 LEU CA 1 1
11 16352 1 1 36 LEU CB C 13.238 -6.339 12.728 1.00 . A A . 36 LEU CB 1 1
11 16353 1 1 36 LEU CD1 C 11.882 -7.347 14.580 1.00 . A A . 36 LEU CD1 1 1
11 16354 1 1 36 LEU CD2 C 13.931 -6.016 15.115 1.00 . A A . 36 LEU CD2 1 1
11 16355 1 1 36 LEU CG C 12.751 -6.168 14.167 1.00 . A A . 36 LEU CG 1 1
11 16356 1 1 36 LEU H H 12.200 -3.991 12.154 1.00 . A A . 36 LEU H 1 1
11 16357 1 1 36 LEU HA H 14.899 -4.990 12.660 1.00 . A A . 36 LEU HA 1 1
11 16358 1 1 36 LEU HB2 H 12.377 -6.544 12.110 1.00 . A A . 36 LEU HB2 1 1
11 16359 1 1 36 LEU HB3 H 13.907 -7.187 12.702 1.00 . A A . 36 LEU HB3 1 1
11 16360 1 1 36 LEU HD11 H 12.472 -8.251 14.565 1.00 . A A . 36 LEU HD11 1 1
11 16361 1 1 36 LEU HD12 H 11.057 -7.444 13.891 1.00 . A A . 36 LEU HD12 1 1
11 16362 1 1 36 LEU HD13 H 11.501 -7.181 15.577 1.00 . A A . 36 LEU HD13 1 1
11 16363 1 1 36 LEU HD21 H 14.646 -6.804 14.929 1.00 . A A . 36 LEU HD21 1 1
11 16364 1 1 36 LEU HD22 H 13.584 -6.079 16.136 1.00 . A A . 36 LEU HD22 1 1
11 16365 1 1 36 LEU HD23 H 14.402 -5.057 14.953 1.00 . A A . 36 LEU HD23 1 1
11 16366 1 1 36 LEU HG H 12.149 -5.272 14.233 1.00 . A A . 36 LEU HG 1 1
11 16367 1 1 36 LEU N N 13.172 -3.933 12.259 1.00 . A A . 36 LEU N 1 1
11 16368 1 1 36 LEU O O 14.645 -6.542 10.289 1.00 . A A . 36 LEU O 1 1
11 16369 1 1 37 SER C C 15.706 -3.718 8.015 1.00 . A A . 37 SER C 1 1
11 16370 1 1 37 SER CA C 14.467 -4.519 8.402 1.00 . A A . 37 SER CA 1 1
11 16371 1 1 37 SER CB C 13.265 -4.050 7.580 1.00 . A A . 37 SER CB 1 1
11 16372 1 1 37 SER H H 13.907 -3.517 10.182 1.00 . A A . 37 SER H 1 1
11 16373 1 1 37 SER HA H 14.648 -5.563 8.195 1.00 . A A . 37 SER HA 1 1
11 16374 1 1 37 SER HB2 H 12.517 -4.828 7.565 1.00 . A A . 37 SER HB2 1 1
11 16375 1 1 37 SER HB3 H 12.850 -3.160 8.029 1.00 . A A . 37 SER HB3 1 1
11 16376 1 1 37 SER HG H 13.437 -2.838 6.050 1.00 . A A . 37 SER HG 1 1
11 16377 1 1 37 SER N N 14.187 -4.388 9.827 1.00 . A A . 37 SER N 1 1
11 16378 1 1 37 SER O O 15.823 -2.536 8.342 1.00 . A A . 37 SER O 1 1
11 16379 1 1 37 SER OG O 13.643 -3.755 6.246 1.00 . A A . 37 SER OG 1 1
11 16380 1 1 38 THR C C 17.948 -3.660 5.365 1.00 . A A . 38 THR C 1 1
11 16381 1 1 38 THR CA C 17.862 -3.720 6.886 1.00 . A A . 38 THR CA 1 1
11 16382 1 1 38 THR CB C 19.103 -4.452 7.430 1.00 . A A . 38 THR CB 1 1
11 16383 1 1 38 THR CG2 C 19.207 -4.292 8.940 1.00 . A A . 38 THR CG2 1 1
11 16384 1 1 38 THR H H 16.479 -5.310 7.088 1.00 . A A . 38 THR H 1 1
11 16385 1 1 38 THR HA H 17.863 -2.713 7.278 1.00 . A A . 38 THR HA 1 1
11 16386 1 1 38 THR HB H 19.984 -4.022 6.976 1.00 . A A . 38 THR HB 1 1
11 16387 1 1 38 THR HG1 H 19.325 -5.968 6.189 1.00 . A A . 38 THR HG1 1 1
11 16388 1 1 38 THR HG21 H 20.180 -3.897 9.194 1.00 . A A . 38 THR HG21 1 1
11 16389 1 1 38 THR HG22 H 19.073 -5.253 9.414 1.00 . A A . 38 THR HG22 1 1
11 16390 1 1 38 THR HG23 H 18.442 -3.612 9.282 1.00 . A A . 38 THR HG23 1 1
11 16391 1 1 38 THR N N 16.630 -4.370 7.317 1.00 . A A . 38 THR N 1 1
11 16392 1 1 38 THR O O 19.038 -3.591 4.797 1.00 . A A . 38 THR O 1 1
11 16393 1 1 38 THR OG1 O 19.038 -5.843 7.097 1.00 . A A . 38 THR OG1 1 1
11 16394 1 1 39 VAL C C 16.052 -2.354 2.777 1.00 . A A . 39 VAL C 1 1
11 16395 1 1 39 VAL CA C 16.737 -3.630 3.254 1.00 . A A . 39 VAL CA 1 1
11 16396 1 1 39 VAL CB C 15.992 -4.847 2.675 1.00 . A A . 39 VAL CB 1 1
11 16397 1 1 39 VAL CG1 C 16.033 -4.825 1.154 1.00 . A A . 39 VAL CG1 1 1
11 16398 1 1 39 VAL CG2 C 16.585 -6.140 3.213 1.00 . A A . 39 VAL CG2 1 1
11 16399 1 1 39 VAL H H 15.956 -3.740 5.218 1.00 . A A . 39 VAL H 1 1
11 16400 1 1 39 VAL HA H 17.751 -3.644 2.881 1.00 . A A . 39 VAL HA 1 1
11 16401 1 1 39 VAL HB H 14.959 -4.793 2.986 1.00 . A A . 39 VAL HB 1 1
11 16402 1 1 39 VAL HG11 H 17.015 -4.517 0.826 1.00 . A A . 39 VAL HG11 1 1
11 16403 1 1 39 VAL HG12 H 15.817 -5.812 0.773 1.00 . A A . 39 VAL HG12 1 1
11 16404 1 1 39 VAL HG13 H 15.296 -4.127 0.785 1.00 . A A . 39 VAL HG13 1 1
11 16405 1 1 39 VAL HG21 H 16.005 -6.477 4.059 1.00 . A A . 39 VAL HG21 1 1
11 16406 1 1 39 VAL HG22 H 16.566 -6.895 2.440 1.00 . A A . 39 VAL HG22 1 1
11 16407 1 1 39 VAL HG23 H 17.605 -5.968 3.522 1.00 . A A . 39 VAL HG23 1 1
11 16408 1 1 39 VAL N N 16.792 -3.684 4.710 1.00 . A A . 39 VAL N 1 1
11 16409 1 1 39 VAL O O 14.884 -2.100 3.072 1.00 . A A . 39 VAL O 1 1
11 16410 1 1 40 PRO C C 15.231 -0.484 0.397 1.00 . A A . 40 PRO C 1 1
11 16411 1 1 40 PRO CA C 16.278 -0.269 1.485 1.00 . A A . 40 PRO CA 1 1
11 16412 1 1 40 PRO CB C 17.523 0.405 0.902 1.00 . A A . 40 PRO CB 1 1
11 16413 1 1 40 PRO CD C 18.192 -1.772 1.629 1.00 . A A . 40 PRO CD 1 1
11 16414 1 1 40 PRO CG C 18.448 -0.719 0.586 1.00 . A A . 40 PRO CG 1 1
11 16415 1 1 40 PRO HA H 15.862 0.353 2.265 1.00 . A A . 40 PRO HA 1 1
11 16416 1 1 40 PRO HB2 H 17.254 0.958 0.014 1.00 . A A . 40 PRO HB2 1 1
11 16417 1 1 40 PRO HB3 H 17.950 1.074 1.634 1.00 . A A . 40 PRO HB3 1 1
11 16418 1 1 40 PRO HD2 H 18.311 -2.759 1.206 1.00 . A A . 40 PRO HD2 1 1
11 16419 1 1 40 PRO HD3 H 18.856 -1.639 2.471 1.00 . A A . 40 PRO HD3 1 1
11 16420 1 1 40 PRO HG2 H 18.233 -1.106 -0.398 1.00 . A A . 40 PRO HG2 1 1
11 16421 1 1 40 PRO HG3 H 19.471 -0.378 0.641 1.00 . A A . 40 PRO HG3 1 1
11 16422 1 1 40 PRO N N 16.793 -1.532 2.020 1.00 . A A . 40 PRO N 1 1
11 16423 1 1 40 PRO O O 15.332 -1.418 -0.398 1.00 . A A . 40 PRO O 1 1
11 16424 1 1 41 ALA C C 13.230 1.449 -1.613 1.00 . A A . 41 ALA C 1 1
11 16425 1 1 41 ALA CA C 13.162 0.291 -0.623 1.00 . A A . 41 ALA CA 1 1
11 16426 1 1 41 ALA CB C 11.804 0.258 0.061 1.00 . A A . 41 ALA CB 1 1
11 16427 1 1 41 ALA H H 14.201 1.108 1.029 1.00 . A A . 41 ALA H 1 1
11 16428 1 1 41 ALA HA H 13.289 -0.638 -1.161 1.00 . A A . 41 ALA HA 1 1
11 16429 1 1 41 ALA HB1 H 11.308 -0.674 -0.168 1.00 . A A . 41 ALA HB1 1 1
11 16430 1 1 41 ALA HB2 H 11.937 0.343 1.130 1.00 . A A . 41 ALA HB2 1 1
11 16431 1 1 41 ALA HB3 H 11.203 1.082 -0.293 1.00 . A A . 41 ALA HB3 1 1
11 16432 1 1 41 ALA N N 14.226 0.385 0.369 1.00 . A A . 41 ALA N 1 1
11 16433 1 1 41 ALA O O 13.820 2.490 -1.325 1.00 . A A . 41 ALA O 1 1
11 16434 1 1 42 ASP C C 11.266 2.998 -3.863 1.00 . A A . 42 ASP C 1 1
11 16435 1 1 42 ASP CA C 12.616 2.289 -3.813 1.00 . A A . 42 ASP CA 1 1
11 16436 1 1 42 ASP CB C 12.934 1.675 -5.177 1.00 . A A . 42 ASP CB 1 1
11 16437 1 1 42 ASP CG C 12.659 2.632 -6.321 1.00 . A A . 42 ASP CG 1 1
11 16438 1 1 42 ASP H H 12.171 0.407 -2.951 1.00 . A A . 42 ASP H 1 1
11 16439 1 1 42 ASP HA H 13.379 3.011 -3.567 1.00 . A A . 42 ASP HA 1 1
11 16440 1 1 42 ASP HB2 H 13.978 1.399 -5.207 1.00 . A A . 42 ASP HB2 1 1
11 16441 1 1 42 ASP HB3 H 12.328 0.791 -5.317 1.00 . A A . 42 ASP HB3 1 1
11 16442 1 1 42 ASP N N 12.624 1.259 -2.780 1.00 . A A . 42 ASP N 1 1
11 16443 1 1 42 ASP O O 11.199 4.215 -4.030 1.00 . A A . 42 ASP O 1 1
11 16444 1 1 42 ASP OD1 O 12.708 3.858 -6.093 1.00 . A A . 42 ASP OD1 1 1
11 16445 1 1 42 ASP OD2 O 12.394 2.154 -7.444 1.00 . A A . 42 ASP OD2 1 1
11 16446 1 1 43 GLY C C 7.825 1.896 -3.106 1.00 . A A . 43 GLY C 1 1
11 16447 1 1 43 GLY CA C 8.859 2.799 -3.749 1.00 . A A . 43 GLY CA 1 1
11 16448 1 1 43 GLY H H 10.307 1.263 -3.586 1.00 . A A . 43 GLY H 1 1
11 16449 1 1 43 GLY HA2 H 8.871 3.744 -3.226 1.00 . A A . 43 GLY HA2 1 1
11 16450 1 1 43 GLY HA3 H 8.579 2.972 -4.778 1.00 . A A . 43 GLY HA3 1 1
11 16451 1 1 43 GLY N N 10.193 2.227 -3.717 1.00 . A A . 43 GLY N 1 1
11 16452 1 1 43 GLY O O 8.121 0.753 -2.756 1.00 . A A . 43 GLY O 1 1
11 16453 1 1 44 TYR C C 4.244 1.772 -3.153 1.00 . A A . 44 TYR C 1 1
11 16454 1 1 44 TYR CA C 5.529 1.641 -2.341 1.00 . A A . 44 TYR CA 1 1
11 16455 1 1 44 TYR CB C 5.289 2.111 -0.905 1.00 . A A . 44 TYR CB 1 1
11 16456 1 1 44 TYR CD1 C 7.484 3.217 -0.326 1.00 . A A . 44 TYR CD1 1 1
11 16457 1 1 44 TYR CD2 C 6.817 1.310 0.939 1.00 . A A . 44 TYR CD2 1 1
11 16458 1 1 44 TYR CE1 C 8.640 3.315 0.423 1.00 . A A . 44 TYR CE1 1 1
11 16459 1 1 44 TYR CE2 C 7.970 1.402 1.694 1.00 . A A . 44 TYR CE2 1 1
11 16460 1 1 44 TYR CG C 6.553 2.214 -0.082 1.00 . A A . 44 TYR CG 1 1
11 16461 1 1 44 TYR CZ C 8.879 2.405 1.432 1.00 . A A . 44 TYR CZ 1 1
11 16462 1 1 44 TYR H H 6.435 3.325 -3.249 1.00 . A A . 44 TYR H 1 1
11 16463 1 1 44 TYR HA H 5.828 0.603 -2.325 1.00 . A A . 44 TYR HA 1 1
11 16464 1 1 44 TYR HB2 H 4.826 3.085 -0.925 1.00 . A A . 44 TYR HB2 1 1
11 16465 1 1 44 TYR HB3 H 4.628 1.413 -0.412 1.00 . A A . 44 TYR HB3 1 1
11 16466 1 1 44 TYR HD1 H 7.294 3.928 -1.117 1.00 . A A . 44 TYR HD1 1 1
11 16467 1 1 44 TYR HD2 H 6.103 0.525 1.142 1.00 . A A . 44 TYR HD2 1 1
11 16468 1 1 44 TYR HE1 H 9.352 4.101 0.218 1.00 . A A . 44 TYR HE1 1 1
11 16469 1 1 44 TYR HE2 H 8.158 0.689 2.484 1.00 . A A . 44 TYR HE2 1 1
11 16470 1 1 44 TYR HH H 9.928 1.991 2.989 1.00 . A A . 44 TYR HH 1 1
11 16471 1 1 44 TYR N N 6.610 2.408 -2.950 1.00 . A A . 44 TYR N 1 1
11 16472 1 1 44 TYR O O 3.988 2.808 -3.767 1.00 . A A . 44 TYR O 1 1
11 16473 1 1 44 TYR OH O 10.029 2.501 2.181 1.00 . A A . 44 TYR OH 1 1
11 16474 1 1 45 ILE C C 1.015 0.338 -2.973 1.00 . A A . 45 ILE C 1 1
11 16475 1 1 45 ILE CA C 2.181 0.710 -3.883 1.00 . A A . 45 ILE CA 1 1
11 16476 1 1 45 ILE CB C 2.224 -0.271 -5.069 1.00 . A A . 45 ILE CB 1 1
11 16477 1 1 45 ILE CD1 C 3.655 -0.904 -7.077 1.00 . A A . 45 ILE CD1 1 1
11 16478 1 1 45 ILE CG1 C 3.268 0.178 -6.093 1.00 . A A . 45 ILE CG1 1 1
11 16479 1 1 45 ILE CG2 C 0.851 -0.379 -5.717 1.00 . A A . 45 ILE CG2 1 1
11 16480 1 1 45 ILE H H 3.700 -0.082 -2.641 1.00 . A A . 45 ILE H 1 1
11 16481 1 1 45 ILE HA H 2.018 1.705 -4.270 1.00 . A A . 45 ILE HA 1 1
11 16482 1 1 45 ILE HB H 2.495 -1.245 -4.693 1.00 . A A . 45 ILE HB 1 1
11 16483 1 1 45 ILE HD11 H 2.765 -1.402 -7.433 1.00 . A A . 45 ILE HD11 1 1
11 16484 1 1 45 ILE HD12 H 4.180 -0.463 -7.911 1.00 . A A . 45 ILE HD12 1 1
11 16485 1 1 45 ILE HD13 H 4.296 -1.623 -6.588 1.00 . A A . 45 ILE HD13 1 1
11 16486 1 1 45 ILE HG12 H 2.878 1.012 -6.655 1.00 . A A . 45 ILE HG12 1 1
11 16487 1 1 45 ILE HG13 H 4.163 0.488 -5.571 1.00 . A A . 45 ILE HG13 1 1
11 16488 1 1 45 ILE HG21 H 0.919 -0.086 -6.755 1.00 . A A . 45 ILE HG21 1 1
11 16489 1 1 45 ILE HG22 H 0.503 -1.399 -5.654 1.00 . A A . 45 ILE HG22 1 1
11 16490 1 1 45 ILE HG23 H 0.159 0.271 -5.205 1.00 . A A . 45 ILE HG23 1 1
11 16491 1 1 45 ILE N N 3.440 0.714 -3.149 1.00 . A A . 45 ILE N 1 1
11 16492 1 1 45 ILE O O 1.056 -0.677 -2.277 1.00 . A A . 45 ILE O 1 1
11 16493 1 1 46 LEU C C -2.289 0.212 -2.960 1.00 . A A . 46 LEU C 1 1
11 16494 1 1 46 LEU CA C -1.203 0.924 -2.160 1.00 . A A . 46 LEU CA 1 1
11 16495 1 1 46 LEU CB C -1.743 2.244 -1.607 1.00 . A A . 46 LEU CB 1 1
11 16496 1 1 46 LEU CD1 C -1.626 4.103 0.070 1.00 . A A . 46 LEU CD1 1 1
11 16497 1 1 46 LEU CD2 C -1.624 1.724 0.842 1.00 . A A . 46 LEU CD2 1 1
11 16498 1 1 46 LEU CG C -1.185 2.684 -0.254 1.00 . A A . 46 LEU CG 1 1
11 16499 1 1 46 LEU H H 0.002 1.959 -3.558 1.00 . A A . 46 LEU H 1 1
11 16500 1 1 46 LEU HA H -0.908 0.292 -1.335 1.00 . A A . 46 LEU HA 1 1
11 16501 1 1 46 LEU HB2 H -1.520 3.019 -2.325 1.00 . A A . 46 LEU HB2 1 1
11 16502 1 1 46 LEU HB3 H -2.815 2.147 -1.508 1.00 . A A . 46 LEU HB3 1 1
11 16503 1 1 46 LEU HD11 H -1.391 4.327 1.100 1.00 . A A . 46 LEU HD11 1 1
11 16504 1 1 46 LEU HD12 H -2.691 4.193 -0.084 1.00 . A A . 46 LEU HD12 1 1
11 16505 1 1 46 LEU HD13 H -1.109 4.797 -0.577 1.00 . A A . 46 LEU HD13 1 1
11 16506 1 1 46 LEU HD21 H -1.294 2.097 1.800 1.00 . A A . 46 LEU HD21 1 1
11 16507 1 1 46 LEU HD22 H -1.187 0.752 0.665 1.00 . A A . 46 LEU HD22 1 1
11 16508 1 1 46 LEU HD23 H -2.700 1.642 0.839 1.00 . A A . 46 LEU HD23 1 1
11 16509 1 1 46 LEU HG H -0.104 2.673 -0.296 1.00 . A A . 46 LEU HG 1 1
11 16510 1 1 46 LEU N N -0.024 1.166 -2.983 1.00 . A A . 46 LEU N 1 1
11 16511 1 1 46 LEU O O -2.384 0.375 -4.176 1.00 . A A . 46 LEU O 1 1
11 16512 1 1 47 GLU C C -5.503 -1.114 -2.167 1.00 . A A . 47 GLU C 1 1
11 16513 1 1 47 GLU CA C -4.187 -1.310 -2.915 1.00 . A A . 47 GLU CA 1 1
11 16514 1 1 47 GLU CB C -3.847 -2.800 -2.989 1.00 . A A . 47 GLU CB 1 1
11 16515 1 1 47 GLU CD C -3.343 -4.643 -4.641 1.00 . A A . 47 GLU CD 1 1
11 16516 1 1 47 GLU CG C -3.112 -3.194 -4.259 1.00 . A A . 47 GLU CG 1 1
11 16517 1 1 47 GLU H H -2.981 -0.664 -1.300 1.00 . A A . 47 GLU H 1 1
11 16518 1 1 47 GLU HA H -4.296 -0.925 -3.918 1.00 . A A . 47 GLU HA 1 1
11 16519 1 1 47 GLU HB2 H -3.227 -3.058 -2.143 1.00 . A A . 47 GLU HB2 1 1
11 16520 1 1 47 GLU HB3 H -4.764 -3.369 -2.938 1.00 . A A . 47 GLU HB3 1 1
11 16521 1 1 47 GLU HG2 H -3.454 -2.566 -5.067 1.00 . A A . 47 GLU HG2 1 1
11 16522 1 1 47 GLU HG3 H -2.053 -3.041 -4.109 1.00 . A A . 47 GLU HG3 1 1
11 16523 1 1 47 GLU N N -3.107 -0.575 -2.268 1.00 . A A . 47 GLU N 1 1
11 16524 1 1 47 GLU O O -5.521 -0.982 -0.943 1.00 . A A . 47 GLU O 1 1
11 16525 1 1 47 GLU OE1 O -3.461 -5.486 -3.726 1.00 . A A . 47 GLU OE1 1 1
11 16526 1 1 47 GLU OE2 O -3.406 -4.935 -5.853 1.00 . A A . 47 GLU OE2 1 1
11 16527 1 1 48 LEU C C -9.011 -1.470 -3.236 1.00 . A A . 48 LEU C 1 1
11 16528 1 1 48 LEU CA C -7.924 -0.914 -2.321 1.00 . A A . 48 LEU CA 1 1
11 16529 1 1 48 LEU CB C -8.183 0.568 -2.046 1.00 . A A . 48 LEU CB 1 1
11 16530 1 1 48 LEU CD1 C -9.757 0.586 -0.095 1.00 . A A . 48 LEU CD1 1 1
11 16531 1 1 48 LEU CD2 C -9.878 2.400 -1.813 1.00 . A A . 48 LEU CD2 1 1
11 16532 1 1 48 LEU CG C -9.591 0.926 -1.568 1.00 . A A . 48 LEU CG 1 1
11 16533 1 1 48 LEU H H -6.526 -1.205 -3.882 1.00 . A A . 48 LEU H 1 1
11 16534 1 1 48 LEU HA H -7.946 -1.455 -1.387 1.00 . A A . 48 LEU HA 1 1
11 16535 1 1 48 LEU HB2 H -7.485 0.890 -1.288 1.00 . A A . 48 LEU HB2 1 1
11 16536 1 1 48 LEU HB3 H -7.995 1.111 -2.961 1.00 . A A . 48 LEU HB3 1 1
11 16537 1 1 48 LEU HD11 H -10.697 0.980 0.261 1.00 . A A . 48 LEU HD11 1 1
11 16538 1 1 48 LEU HD12 H -8.947 1.024 0.469 1.00 . A A . 48 LEU HD12 1 1
11 16539 1 1 48 LEU HD13 H -9.744 -0.486 0.031 1.00 . A A . 48 LEU HD13 1 1
11 16540 1 1 48 LEU HD21 H -10.892 2.623 -1.513 1.00 . A A . 48 LEU HD21 1 1
11 16541 1 1 48 LEU HD22 H -9.757 2.621 -2.864 1.00 . A A . 48 LEU HD22 1 1
11 16542 1 1 48 LEU HD23 H -9.191 3.002 -1.237 1.00 . A A . 48 LEU HD23 1 1
11 16543 1 1 48 LEU HG H -10.312 0.346 -2.127 1.00 . A A . 48 LEU HG 1 1
11 16544 1 1 48 LEU N N -6.603 -1.095 -2.912 1.00 . A A . 48 LEU N 1 1
11 16545 1 1 48 LEU O O -8.978 -1.267 -4.450 1.00 . A A . 48 LEU O 1 1
11 16546 1 1 49 ASP C C -12.184 -1.733 -3.623 1.00 . A A . 49 ASP C 1 1
11 16547 1 1 49 ASP CA C -11.071 -2.754 -3.407 1.00 . A A . 49 ASP CA 1 1
11 16548 1 1 49 ASP CB C -11.624 -3.984 -2.685 1.00 . A A . 49 ASP CB 1 1
11 16549 1 1 49 ASP CG C -12.470 -3.617 -1.481 1.00 . A A . 49 ASP CG 1 1
11 16550 1 1 49 ASP H H -9.944 -2.298 -1.674 1.00 . A A . 49 ASP H 1 1
11 16551 1 1 49 ASP HA H -10.685 -3.055 -4.368 1.00 . A A . 49 ASP HA 1 1
11 16552 1 1 49 ASP HB2 H -12.236 -4.551 -3.371 1.00 . A A . 49 ASP HB2 1 1
11 16553 1 1 49 ASP HB3 H -10.801 -4.597 -2.351 1.00 . A A . 49 ASP HB3 1 1
11 16554 1 1 49 ASP N N -9.973 -2.171 -2.645 1.00 . A A . 49 ASP N 1 1
11 16555 1 1 49 ASP O O -12.115 -0.609 -3.125 1.00 . A A . 49 ASP O 1 1
11 16556 1 1 49 ASP OD1 O -11.921 -3.021 -0.531 1.00 . A A . 49 ASP OD1 1 1
11 16557 1 1 49 ASP OD2 O -13.680 -3.927 -1.489 1.00 . A A . 49 ASP OD2 1 1
11 16558 1 1 50 ASP C C -15.399 -1.363 -3.565 1.00 . A A . 50 ASP C 1 1
11 16559 1 1 50 ASP CA C -14.336 -1.251 -4.653 1.00 . A A . 50 ASP CA 1 1
11 16560 1 1 50 ASP CB C -14.945 -1.588 -6.015 1.00 . A A . 50 ASP CB 1 1
11 16561 1 1 50 ASP CG C -15.324 -3.052 -6.133 1.00 . A A . 50 ASP CG 1 1
11 16562 1 1 50 ASP H H -13.206 -3.039 -4.739 1.00 . A A . 50 ASP H 1 1
11 16563 1 1 50 ASP HA H -13.968 -0.236 -4.675 1.00 . A A . 50 ASP HA 1 1
11 16564 1 1 50 ASP HB2 H -15.834 -0.992 -6.162 1.00 . A A . 50 ASP HB2 1 1
11 16565 1 1 50 ASP HB3 H -14.229 -1.357 -6.789 1.00 . A A . 50 ASP HB3 1 1
11 16566 1 1 50 ASP N N -13.208 -2.131 -4.370 1.00 . A A . 50 ASP N 1 1
11 16567 1 1 50 ASP O O -16.596 -1.306 -3.844 1.00 . A A . 50 ASP O 1 1
11 16568 1 1 50 ASP OD1 O -14.592 -3.901 -5.583 1.00 . A A . 50 ASP OD1 1 1
11 16569 1 1 50 ASP OD2 O -16.354 -3.347 -6.774 1.00 . A A . 50 ASP OD2 1 1
11 16570 1 1 51 GLY C C -16.842 -2.802 -1.381 1.00 . A A . 51 GLY C 1 1
11 16571 1 1 51 GLY CA C -15.878 -1.644 -1.211 1.00 . A A . 51 GLY CA 1 1
11 16572 1 1 51 GLY H H -13.987 -1.563 -2.160 1.00 . A A . 51 GLY H 1 1
11 16573 1 1 51 GLY HA2 H -15.315 -1.788 -0.302 1.00 . A A . 51 GLY HA2 1 1
11 16574 1 1 51 GLY HA3 H -16.445 -0.728 -1.130 1.00 . A A . 51 GLY HA3 1 1
11 16575 1 1 51 GLY N N -14.953 -1.525 -2.322 1.00 . A A . 51 GLY N 1 1
11 16576 1 1 51 GLY O O -17.926 -2.806 -0.799 1.00 . A A . 51 GLY O 1 1
11 16577 1 1 52 ASN C C -16.796 -6.153 -1.624 1.00 . A A . 52 ASN C 1 1
11 16578 1 1 52 ASN CA C -17.285 -4.953 -2.429 1.00 . A A . 52 ASN CA 1 1
11 16579 1 1 52 ASN CB C -17.293 -5.295 -3.920 1.00 . A A . 52 ASN CB 1 1
11 16580 1 1 52 ASN CG C -18.010 -6.600 -4.211 1.00 . A A . 52 ASN CG 1 1
11 16581 1 1 52 ASN H H -15.571 -3.725 -2.618 1.00 . A A . 52 ASN H 1 1
11 16582 1 1 52 ASN HA H -18.290 -4.711 -2.119 1.00 . A A . 52 ASN HA 1 1
11 16583 1 1 52 ASN HB2 H -17.792 -4.505 -4.462 1.00 . A A . 52 ASN HB2 1 1
11 16584 1 1 52 ASN HB3 H -16.275 -5.379 -4.270 1.00 . A A . 52 ASN HB3 1 1
11 16585 1 1 52 ASN HD21 H -16.439 -7.264 -5.233 1.00 . A A . 52 ASN HD21 1 1
11 16586 1 1 52 ASN HD22 H -17.784 -8.345 -5.135 1.00 . A A . 52 ASN HD22 1 1
11 16587 1 1 52 ASN N N -16.447 -3.786 -2.182 1.00 . A A . 52 ASN N 1 1
11 16588 1 1 52 ASN ND2 N -17.344 -7.493 -4.932 1.00 . A A . 52 ASN ND2 1 1
11 16589 1 1 52 ASN O O -17.586 -7.006 -1.219 1.00 . A A . 52 ASN O 1 1
11 16590 1 1 52 ASN OD1 O -19.150 -6.802 -3.790 1.00 . A A . 52 ASN OD1 1 1
11 16591 1 1 53 GLY C C -14.322 -8.382 -1.530 1.00 . A A . 53 GLY C 1 1
11 16592 1 1 53 GLY CA C -14.916 -7.311 -0.638 1.00 . A A . 53 GLY CA 1 1
11 16593 1 1 53 GLY H H -14.906 -5.504 -1.742 1.00 . A A . 53 GLY H 1 1
11 16594 1 1 53 GLY HA2 H -14.142 -6.925 0.008 1.00 . A A . 53 GLY HA2 1 1
11 16595 1 1 53 GLY HA3 H -15.691 -7.755 -0.029 1.00 . A A . 53 GLY HA3 1 1
11 16596 1 1 53 GLY N N -15.488 -6.213 -1.394 1.00 . A A . 53 GLY N 1 1
11 16597 1 1 53 GLY O O -14.377 -9.569 -1.210 1.00 . A A . 53 GLY O 1 1
11 16598 1 1 54 GLY C C -11.676 -8.655 -3.795 1.00 . A A . 54 GLY C 1 1
11 16599 1 1 54 GLY CA C -13.155 -8.908 -3.582 1.00 . A A . 54 GLY CA 1 1
11 16600 1 1 54 GLY H H -13.737 -7.005 -2.860 1.00 . A A . 54 GLY H 1 1
11 16601 1 1 54 GLY HA2 H -13.286 -9.907 -3.194 1.00 . A A . 54 GLY HA2 1 1
11 16602 1 1 54 GLY HA3 H -13.662 -8.833 -4.533 1.00 . A A . 54 GLY HA3 1 1
11 16603 1 1 54 GLY N N -13.752 -7.963 -2.656 1.00 . A A . 54 GLY N 1 1
11 16604 1 1 54 GLY O O -10.899 -8.638 -2.841 1.00 . A A . 54 GLY O 1 1
11 16605 1 1 55 GLN C C -9.517 -6.754 -5.114 1.00 . A A . 55 GLN C 1 1
11 16606 1 1 55 GLN CA C -9.889 -8.207 -5.386 1.00 . A A . 55 GLN CA 1 1
11 16607 1 1 55 GLN CB C -9.626 -8.547 -6.854 1.00 . A A . 55 GLN CB 1 1
11 16608 1 1 55 GLN CD C -9.792 -7.796 -9.260 1.00 . A A . 55 GLN CD 1 1
11 16609 1 1 55 GLN CG C -10.214 -7.539 -7.827 1.00 . A A . 55 GLN CG 1 1
11 16610 1 1 55 GLN H H -11.952 -8.484 -5.768 1.00 . A A . 55 GLN H 1 1
11 16611 1 1 55 GLN HA H -9.279 -8.844 -4.763 1.00 . A A . 55 GLN HA 1 1
11 16612 1 1 55 GLN HB2 H -8.559 -8.591 -7.015 1.00 . A A . 55 GLN HB2 1 1
11 16613 1 1 55 GLN HB3 H -10.054 -9.515 -7.069 1.00 . A A . 55 GLN HB3 1 1
11 16614 1 1 55 GLN HE21 H -10.441 -5.996 -9.800 1.00 . A A . 55 GLN HE21 1 1
11 16615 1 1 55 GLN HE22 H -9.756 -6.956 -11.062 1.00 . A A . 55 GLN HE22 1 1
11 16616 1 1 55 GLN HG2 H -11.292 -7.590 -7.771 1.00 . A A . 55 GLN HG2 1 1
11 16617 1 1 55 GLN HG3 H -9.887 -6.550 -7.542 1.00 . A A . 55 GLN HG3 1 1
11 16618 1 1 55 GLN N N -11.286 -8.459 -5.051 1.00 . A A . 55 GLN N 1 1
11 16619 1 1 55 GLN NE2 N -10.020 -6.818 -10.129 1.00 . A A . 55 GLN NE2 1 1
11 16620 1 1 55 GLN O O -10.385 -5.915 -4.869 1.00 . A A . 55 GLN O 1 1
11 16621 1 1 55 GLN OE1 O -9.267 -8.861 -9.583 1.00 . A A . 55 GLN OE1 1 1
11 16622 1 1 56 PHE C C -6.996 -4.569 -6.135 1.00 . A A . 56 PHE C 1 1
11 16623 1 1 56 PHE CA C -7.734 -5.109 -4.914 1.00 . A A . 56 PHE CA 1 1
11 16624 1 1 56 PHE CB C -6.809 -5.089 -3.695 1.00 . A A . 56 PHE CB 1 1
11 16625 1 1 56 PHE CD1 C -7.534 -7.207 -2.562 1.00 . A A . 56 PHE CD1 1 1
11 16626 1 1 56 PHE CD2 C -7.704 -5.159 -1.352 1.00 . A A . 56 PHE CD2 1 1
11 16627 1 1 56 PHE CE1 C -8.040 -7.895 -1.475 1.00 . A A . 56 PHE CE1 1 1
11 16628 1 1 56 PHE CE2 C -8.210 -5.842 -0.262 1.00 . A A . 56 PHE CE2 1 1
11 16629 1 1 56 PHE CG C -7.360 -5.833 -2.512 1.00 . A A . 56 PHE CG 1 1
11 16630 1 1 56 PHE CZ C -8.380 -7.212 -0.324 1.00 . A A . 56 PHE CZ 1 1
11 16631 1 1 56 PHE H H -7.577 -7.173 -5.357 1.00 . A A . 56 PHE H 1 1
11 16632 1 1 56 PHE HA H -8.589 -4.480 -4.717 1.00 . A A . 56 PHE HA 1 1
11 16633 1 1 56 PHE HB2 H -5.865 -5.540 -3.960 1.00 . A A . 56 PHE HB2 1 1
11 16634 1 1 56 PHE HB3 H -6.643 -4.065 -3.396 1.00 . A A . 56 PHE HB3 1 1
11 16635 1 1 56 PHE HD1 H -7.268 -7.743 -3.462 1.00 . A A . 56 PHE HD1 1 1
11 16636 1 1 56 PHE HD2 H -7.574 -4.088 -1.302 1.00 . A A . 56 PHE HD2 1 1
11 16637 1 1 56 PHE HE1 H -8.171 -8.966 -1.527 1.00 . A A . 56 PHE HE1 1 1
11 16638 1 1 56 PHE HE2 H -8.476 -5.306 0.637 1.00 . A A . 56 PHE HE2 1 1
11 16639 1 1 56 PHE HZ H -8.774 -7.748 0.526 1.00 . A A . 56 PHE HZ 1 1
11 16640 1 1 56 PHE N N -8.221 -6.462 -5.157 1.00 . A A . 56 PHE N 1 1
11 16641 1 1 56 PHE O O -6.350 -5.320 -6.866 1.00 . A A . 56 PHE O 1 1
11 16642 1 1 57 ARG C C -5.449 -1.563 -7.010 1.00 . A A . 57 ARG C 1 1
11 16643 1 1 57 ARG CA C -6.442 -2.620 -7.483 1.00 . A A . 57 ARG CA 1 1
11 16644 1 1 57 ARG CB C -7.481 -1.982 -8.407 1.00 . A A . 57 ARG CB 1 1
11 16645 1 1 57 ARG CD C -7.804 0.372 -7.587 1.00 . A A . 57 ARG CD 1 1
11 16646 1 1 57 ARG CG C -8.416 -1.016 -7.697 1.00 . A A . 57 ARG CG 1 1
11 16647 1 1 57 ARG CZ C -9.766 1.841 -7.783 1.00 . A A . 57 ARG CZ 1 1
11 16648 1 1 57 ARG H H -7.627 -2.715 -5.733 1.00 . A A . 57 ARG H 1 1
11 16649 1 1 57 ARG HA H -5.906 -3.381 -8.031 1.00 . A A . 57 ARG HA 1 1
11 16650 1 1 57 ARG HB2 H -6.967 -1.441 -9.189 1.00 . A A . 57 ARG HB2 1 1
11 16651 1 1 57 ARG HB3 H -8.077 -2.764 -8.853 1.00 . A A . 57 ARG HB3 1 1
11 16652 1 1 57 ARG HD2 H -6.955 0.325 -6.922 1.00 . A A . 57 ARG HD2 1 1
11 16653 1 1 57 ARG HD3 H -7.477 0.685 -8.567 1.00 . A A . 57 ARG HD3 1 1
11 16654 1 1 57 ARG HE H -8.639 1.656 -6.147 1.00 . A A . 57 ARG HE 1 1
11 16655 1 1 57 ARG HG2 H -9.339 -0.948 -8.254 1.00 . A A . 57 ARG HG2 1 1
11 16656 1 1 57 ARG HG3 H -8.618 -1.391 -6.705 1.00 . A A . 57 ARG HG3 1 1
11 16657 1 1 57 ARG HH11 H -9.332 0.777 -9.444 1.00 . A A . 57 ARG HH11 1 1
11 16658 1 1 57 ARG HH12 H -10.712 1.817 -9.568 1.00 . A A . 57 ARG HH12 1 1
11 16659 1 1 57 ARG HH21 H -10.454 3.029 -6.299 1.00 . A A . 57 ARG HH21 1 1
11 16660 1 1 57 ARG HH22 H -11.349 3.098 -7.779 1.00 . A A . 57 ARG HH22 1 1
11 16661 1 1 57 ARG N N -7.098 -3.261 -6.350 1.00 . A A . 57 ARG N 1 1
11 16662 1 1 57 ARG NE N -8.757 1.350 -7.070 1.00 . A A . 57 ARG NE 1 1
11 16663 1 1 57 ARG NH1 N -9.951 1.446 -9.035 1.00 . A A . 57 ARG NH1 1 1
11 16664 1 1 57 ARG NH2 N -10.591 2.729 -7.242 1.00 . A A . 57 ARG NH2 1 1
11 16665 1 1 57 ARG O O -5.349 -1.282 -5.816 1.00 . A A . 57 ARG O 1 1
11 16666 1 1 58 GLU C C -4.398 1.406 -7.459 1.00 . A A . 58 GLU C 1 1
11 16667 1 1 58 GLU CA C -3.730 0.044 -7.633 1.00 . A A . 58 GLU CA 1 1
11 16668 1 1 58 GLU CB C -2.666 0.122 -8.730 1.00 . A A . 58 GLU CB 1 1
11 16669 1 1 58 GLU CD C -1.030 -1.313 -10.012 1.00 . A A . 58 GLU CD 1 1
11 16670 1 1 58 GLU CG C -1.638 -0.994 -8.660 1.00 . A A . 58 GLU CG 1 1
11 16671 1 1 58 GLU H H -4.842 -1.247 -8.889 1.00 . A A . 58 GLU H 1 1
11 16672 1 1 58 GLU HA H -3.256 -0.232 -6.703 1.00 . A A . 58 GLU HA 1 1
11 16673 1 1 58 GLU HB2 H -3.154 0.075 -9.692 1.00 . A A . 58 GLU HB2 1 1
11 16674 1 1 58 GLU HB3 H -2.148 1.066 -8.645 1.00 . A A . 58 GLU HB3 1 1
11 16675 1 1 58 GLU HG2 H -0.846 -0.696 -7.988 1.00 . A A . 58 GLU HG2 1 1
11 16676 1 1 58 GLU HG3 H -2.116 -1.884 -8.277 1.00 . A A . 58 GLU HG3 1 1
11 16677 1 1 58 GLU N N -4.716 -0.981 -7.955 1.00 . A A . 58 GLU N 1 1
11 16678 1 1 58 GLU O O -5.200 1.827 -8.292 1.00 . A A . 58 GLU O 1 1
11 16679 1 1 58 GLU OE1 O -1.795 -1.441 -10.991 1.00 . A A . 58 GLU OE1 1 1
11 16680 1 1 58 GLU OE2 O 0.210 -1.435 -10.090 1.00 . A A . 58 GLU OE2 1 1
11 16681 1 1 59 VAL C C -3.532 4.461 -5.987 1.00 . A A . 59 VAL C 1 1
11 16682 1 1 59 VAL CA C -4.625 3.403 -6.086 1.00 . A A . 59 VAL CA 1 1
11 16683 1 1 59 VAL CB C -5.436 3.394 -4.777 1.00 . A A . 59 VAL CB 1 1
11 16684 1 1 59 VAL CG1 C -6.626 2.454 -4.892 1.00 . A A . 59 VAL CG1 1 1
11 16685 1 1 59 VAL CG2 C -4.549 3.003 -3.604 1.00 . A A . 59 VAL CG2 1 1
11 16686 1 1 59 VAL H H -3.415 1.701 -5.743 1.00 . A A . 59 VAL H 1 1
11 16687 1 1 59 VAL HA H -5.291 3.662 -6.896 1.00 . A A . 59 VAL HA 1 1
11 16688 1 1 59 VAL HB H -5.810 4.392 -4.602 1.00 . A A . 59 VAL HB 1 1
11 16689 1 1 59 VAL HG11 H -7.516 2.955 -4.538 1.00 . A A . 59 VAL HG11 1 1
11 16690 1 1 59 VAL HG12 H -6.760 2.167 -5.925 1.00 . A A . 59 VAL HG12 1 1
11 16691 1 1 59 VAL HG13 H -6.448 1.573 -4.293 1.00 . A A . 59 VAL HG13 1 1
11 16692 1 1 59 VAL HG21 H -3.752 3.724 -3.501 1.00 . A A . 59 VAL HG21 1 1
11 16693 1 1 59 VAL HG22 H -5.137 2.986 -2.698 1.00 . A A . 59 VAL HG22 1 1
11 16694 1 1 59 VAL HG23 H -4.130 2.024 -3.780 1.00 . A A . 59 VAL HG23 1 1
11 16695 1 1 59 VAL N N -4.060 2.089 -6.370 1.00 . A A . 59 VAL N 1 1
11 16696 1 1 59 VAL O O -3.679 5.570 -6.502 1.00 . A A . 59 VAL O 1 1
11 16697 1 1 60 TYR C C 0.005 4.347 -5.476 1.00 . A A . 60 TYR C 1 1
11 16698 1 1 60 TYR CA C -1.319 5.033 -5.154 1.00 . A A . 60 TYR CA 1 1
11 16699 1 1 60 TYR CB C -1.290 5.577 -3.725 1.00 . A A . 60 TYR CB 1 1
11 16700 1 1 60 TYR CD1 C 0.935 4.807 -2.813 1.00 . A A . 60 TYR CD1 1 1
11 16701 1 1 60 TYR CD2 C 0.592 7.146 -3.114 1.00 . A A . 60 TYR CD2 1 1
11 16702 1 1 60 TYR CE1 C 2.210 5.050 -2.340 1.00 . A A . 60 TYR CE1 1 1
11 16703 1 1 60 TYR CE2 C 1.866 7.399 -2.644 1.00 . A A . 60 TYR CE2 1 1
11 16704 1 1 60 TYR CG C 0.105 5.848 -3.208 1.00 . A A . 60 TYR CG 1 1
11 16705 1 1 60 TYR CZ C 2.671 6.347 -2.258 1.00 . A A . 60 TYR CZ 1 1
11 16706 1 1 60 TYR H H -2.379 3.214 -4.934 1.00 . A A . 60 TYR H 1 1
11 16707 1 1 60 TYR HA H -1.461 5.856 -5.839 1.00 . A A . 60 TYR HA 1 1
11 16708 1 1 60 TYR HB2 H -1.843 6.503 -3.688 1.00 . A A . 60 TYR HB2 1 1
11 16709 1 1 60 TYR HB3 H -1.755 4.859 -3.064 1.00 . A A . 60 TYR HB3 1 1
11 16710 1 1 60 TYR HD1 H 0.572 3.791 -2.879 1.00 . A A . 60 TYR HD1 1 1
11 16711 1 1 60 TYR HD2 H -0.042 7.967 -3.417 1.00 . A A . 60 TYR HD2 1 1
11 16712 1 1 60 TYR HE1 H 2.841 4.227 -2.038 1.00 . A A . 60 TYR HE1 1 1
11 16713 1 1 60 TYR HE2 H 2.227 8.414 -2.579 1.00 . A A . 60 TYR HE2 1 1
11 16714 1 1 60 TYR HH H 3.966 6.441 -0.839 1.00 . A A . 60 TYR HH 1 1
11 16715 1 1 60 TYR N N -2.437 4.112 -5.322 1.00 . A A . 60 TYR N 1 1
11 16716 1 1 60 TYR O O 0.172 3.150 -5.238 1.00 . A A . 60 TYR O 1 1
11 16717 1 1 60 TYR OH O 3.940 6.595 -1.787 1.00 . A A . 60 TYR OH 1 1
11 16718 1 1 61 VAL C C 3.316 5.679 -6.357 1.00 . A A . 61 VAL C 1 1
11 16719 1 1 61 VAL CA C 2.256 4.583 -6.372 1.00 . A A . 61 VAL CA 1 1
11 16720 1 1 61 VAL CB C 2.237 3.921 -7.762 1.00 . A A . 61 VAL CB 1 1
11 16721 1 1 61 VAL CG1 C 3.601 3.336 -8.094 1.00 . A A . 61 VAL CG1 1 1
11 16722 1 1 61 VAL CG2 C 1.158 2.851 -7.828 1.00 . A A . 61 VAL CG2 1 1
11 16723 1 1 61 VAL H H 0.753 6.061 -6.183 1.00 . A A . 61 VAL H 1 1
11 16724 1 1 61 VAL HA H 2.520 3.831 -5.642 1.00 . A A . 61 VAL HA 1 1
11 16725 1 1 61 VAL HB H 2.008 4.680 -8.496 1.00 . A A . 61 VAL HB 1 1
11 16726 1 1 61 VAL HG11 H 3.921 2.690 -7.289 1.00 . A A . 61 VAL HG11 1 1
11 16727 1 1 61 VAL HG12 H 3.536 2.766 -9.010 1.00 . A A . 61 VAL HG12 1 1
11 16728 1 1 61 VAL HG13 H 4.316 4.136 -8.218 1.00 . A A . 61 VAL HG13 1 1
11 16729 1 1 61 VAL HG21 H 1.211 2.233 -6.944 1.00 . A A . 61 VAL HG21 1 1
11 16730 1 1 61 VAL HG22 H 0.187 3.321 -7.881 1.00 . A A . 61 VAL HG22 1 1
11 16731 1 1 61 VAL HG23 H 1.310 2.239 -8.705 1.00 . A A . 61 VAL HG23 1 1
11 16732 1 1 61 VAL N N 0.945 5.114 -6.018 1.00 . A A . 61 VAL N 1 1
11 16733 1 1 61 VAL O O 3.180 6.697 -7.033 1.00 . A A . 61 VAL O 1 1
11 16734 1 1 62 GLY C C 6.470 6.082 -4.436 1.00 . A A . 62 GLY C 1 1
11 16735 1 1 62 GLY CA C 5.442 6.440 -5.491 1.00 . A A . 62 GLY CA 1 1
11 16736 1 1 62 GLY H H 4.428 4.632 -5.063 1.00 . A A . 62 GLY H 1 1
11 16737 1 1 62 GLY HA2 H 5.933 6.508 -6.450 1.00 . A A . 62 GLY HA2 1 1
11 16738 1 1 62 GLY HA3 H 5.014 7.402 -5.249 1.00 . A A . 62 GLY HA3 1 1
11 16739 1 1 62 GLY N N 4.373 5.462 -5.580 1.00 . A A . 62 GLY N 1 1
11 16740 1 1 62 GLY O O 6.702 4.905 -4.159 1.00 . A A . 62 GLY O 1 1
11 16741 1 1 63 LYS C C 7.741 7.643 -1.541 1.00 . A A . 63 LYS C 1 1
11 16742 1 1 63 LYS CA C 8.099 6.887 -2.817 1.00 . A A . 63 LYS CA 1 1
11 16743 1 1 63 LYS CB C 9.473 7.336 -3.320 1.00 . A A . 63 LYS CB 1 1
11 16744 1 1 63 LYS CD C 9.150 8.749 -5.372 1.00 . A A . 63 LYS CD 1 1
11 16745 1 1 63 LYS CE C 9.481 10.088 -6.013 1.00 . A A . 63 LYS CE 1 1
11 16746 1 1 63 LYS CG C 9.482 8.744 -3.889 1.00 . A A . 63 LYS CG 1 1
11 16747 1 1 63 LYS H H 6.861 8.016 -4.112 1.00 . A A . 63 LYS H 1 1
11 16748 1 1 63 LYS HA H 8.133 5.831 -2.598 1.00 . A A . 63 LYS HA 1 1
11 16749 1 1 63 LYS HB2 H 10.174 7.297 -2.500 1.00 . A A . 63 LYS HB2 1 1
11 16750 1 1 63 LYS HB3 H 9.799 6.656 -4.094 1.00 . A A . 63 LYS HB3 1 1
11 16751 1 1 63 LYS HD2 H 9.724 7.976 -5.863 1.00 . A A . 63 LYS HD2 1 1
11 16752 1 1 63 LYS HD3 H 8.095 8.551 -5.497 1.00 . A A . 63 LYS HD3 1 1
11 16753 1 1 63 LYS HE2 H 10.405 10.455 -5.593 1.00 . A A . 63 LYS HE2 1 1
11 16754 1 1 63 LYS HE3 H 9.603 9.942 -7.077 1.00 . A A . 63 LYS HE3 1 1
11 16755 1 1 63 LYS HG2 H 8.748 9.339 -3.366 1.00 . A A . 63 LYS HG2 1 1
11 16756 1 1 63 LYS HG3 H 10.464 9.174 -3.748 1.00 . A A . 63 LYS HG3 1 1
11 16757 1 1 63 LYS HZ1 H 8.579 11.939 -6.364 1.00 . A A . 63 LYS HZ1 1 1
11 16758 1 1 63 LYS HZ2 H 8.393 11.375 -4.780 1.00 . A A . 63 LYS HZ2 1 1
11 16759 1 1 63 LYS HZ3 H 7.482 10.694 -6.033 1.00 . A A . 63 LYS HZ3 1 1
11 16760 1 1 63 LYS N N 7.089 7.099 -3.847 1.00 . A A . 63 LYS N 1 1
11 16761 1 1 63 LYS NZ N 8.409 11.094 -5.781 1.00 . A A . 63 LYS NZ 1 1
11 16762 1 1 63 LYS O O 8.604 7.909 -0.705 1.00 . A A . 63 LYS O 1 1
11 16763 1 1 64 GLU C C 5.875 7.776 0.978 1.00 . A A . 64 GLU C 1 1
11 16764 1 1 64 GLU CA C 5.994 8.708 -0.224 1.00 . A A . 64 GLU CA 1 1
11 16765 1 1 64 GLU CB C 4.643 9.366 -0.509 1.00 . A A . 64 GLU CB 1 1
11 16766 1 1 64 GLU CD C 3.572 11.647 -0.690 1.00 . A A . 64 GLU CD 1 1
11 16767 1 1 64 GLU CG C 4.757 10.776 -1.062 1.00 . A A . 64 GLU CG 1 1
11 16768 1 1 64 GLU H H 5.824 7.743 -2.100 1.00 . A A . 64 GLU H 1 1
11 16769 1 1 64 GLU HA H 6.717 9.477 0.003 1.00 . A A . 64 GLU HA 1 1
11 16770 1 1 64 GLU HB2 H 4.106 8.762 -1.227 1.00 . A A . 64 GLU HB2 1 1
11 16771 1 1 64 GLU HB3 H 4.075 9.407 0.409 1.00 . A A . 64 GLU HB3 1 1
11 16772 1 1 64 GLU HG2 H 5.655 11.231 -0.672 1.00 . A A . 64 GLU HG2 1 1
11 16773 1 1 64 GLU HG3 H 4.821 10.723 -2.139 1.00 . A A . 64 GLU HG3 1 1
11 16774 1 1 64 GLU N N 6.464 7.984 -1.399 1.00 . A A . 64 GLU N 1 1
11 16775 1 1 64 GLU O O 6.062 6.564 0.861 1.00 . A A . 64 GLU O 1 1
11 16776 1 1 64 GLU OE1 O 3.523 12.119 0.465 1.00 . A A . 64 GLU OE1 1 1
11 16777 1 1 64 GLU OE2 O 2.695 11.855 -1.554 1.00 . A A . 64 GLU OE2 1 1
11 16778 1 1 65 THR C C 3.974 7.567 3.843 1.00 . A A . 65 THR C 1 1
11 16779 1 1 65 THR CA C 5.420 7.572 3.361 1.00 . A A . 65 THR CA 1 1
11 16780 1 1 65 THR CB C 6.321 8.121 4.483 1.00 . A A . 65 THR CB 1 1
11 16781 1 1 65 THR CG2 C 5.973 9.568 4.798 1.00 . A A . 65 THR CG2 1 1
11 16782 1 1 65 THR H H 5.426 9.320 2.166 1.00 . A A . 65 THR H 1 1
11 16783 1 1 65 THR HA H 5.723 6.557 3.149 1.00 . A A . 65 THR HA 1 1
11 16784 1 1 65 THR HB H 7.349 8.077 4.152 1.00 . A A . 65 THR HB 1 1
11 16785 1 1 65 THR HG1 H 6.981 7.372 6.184 1.00 . A A . 65 THR HG1 1 1
11 16786 1 1 65 THR HG21 H 5.072 9.600 5.393 1.00 . A A . 65 THR HG21 1 1
11 16787 1 1 65 THR HG22 H 5.816 10.109 3.877 1.00 . A A . 65 THR HG22 1 1
11 16788 1 1 65 THR HG23 H 6.783 10.021 5.348 1.00 . A A . 65 THR HG23 1 1
11 16789 1 1 65 THR N N 5.563 8.350 2.136 1.00 . A A . 65 THR N 1 1
11 16790 1 1 65 THR O O 3.593 6.751 4.681 1.00 . A A . 65 THR O 1 1
11 16791 1 1 65 THR OG1 O 6.176 7.322 5.663 1.00 . A A . 65 THR OG1 1 1
11 16792 1 1 66 MET C C 0.926 9.082 2.513 1.00 . A A . 66 MET C 1 1
11 16793 1 1 66 MET CA C 1.767 8.580 3.682 1.00 . A A . 66 MET CA 1 1
11 16794 1 1 66 MET CB C 1.601 9.513 4.883 1.00 . A A . 66 MET CB 1 1
11 16795 1 1 66 MET CE C 0.112 12.656 5.518 1.00 . A A . 66 MET CE 1 1
11 16796 1 1 66 MET CG C 0.158 9.910 5.150 1.00 . A A . 66 MET CG 1 1
11 16797 1 1 66 MET H H 3.534 9.105 2.643 1.00 . A A . 66 MET H 1 1
11 16798 1 1 66 MET HA H 1.428 7.592 3.956 1.00 . A A . 66 MET HA 1 1
11 16799 1 1 66 MET HB2 H 1.985 9.020 5.763 1.00 . A A . 66 MET HB2 1 1
11 16800 1 1 66 MET HB3 H 2.172 10.413 4.706 1.00 . A A . 66 MET HB3 1 1
11 16801 1 1 66 MET HE1 H 1.031 13.144 5.231 1.00 . A A . 66 MET HE1 1 1
11 16802 1 1 66 MET HE2 H -0.680 13.388 5.583 1.00 . A A . 66 MET HE2 1 1
11 16803 1 1 66 MET HE3 H 0.242 12.178 6.478 1.00 . A A . 66 MET HE3 1 1
11 16804 1 1 66 MET HG2 H -0.488 9.109 4.822 1.00 . A A . 66 MET HG2 1 1
11 16805 1 1 66 MET HG3 H 0.032 10.059 6.212 1.00 . A A . 66 MET HG3 1 1
11 16806 1 1 66 MET N N 3.173 8.482 3.307 1.00 . A A . 66 MET N 1 1
11 16807 1 1 66 MET O O 1.344 9.974 1.773 1.00 . A A . 66 MET O 1 1
11 16808 1 1 66 MET SD S -0.317 11.422 4.292 1.00 . A A . 66 MET SD 1 1
11 16809 1 1 67 CYS C C -2.615 8.773 1.705 1.00 . A A . 67 CYS C 1 1
11 16810 1 1 67 CYS CA C -1.158 8.894 1.270 1.00 . A A . 67 CYS CA 1 1
11 16811 1 1 67 CYS CB C -0.909 8.027 0.035 1.00 . A A . 67 CYS CB 1 1
11 16812 1 1 67 CYS H H -0.537 7.800 2.973 1.00 . A A . 67 CYS H 1 1
11 16813 1 1 67 CYS HA H -0.953 9.924 1.024 1.00 . A A . 67 CYS HA 1 1
11 16814 1 1 67 CYS HB2 H 0.156 7.928 -0.117 1.00 . A A . 67 CYS HB2 1 1
11 16815 1 1 67 CYS HB3 H -1.335 7.049 0.199 1.00 . A A . 67 CYS HB3 1 1
11 16816 1 1 67 CYS HG H -1.324 9.981 -1.550 1.00 . A A . 67 CYS HG 1 1
11 16817 1 1 67 CYS N N -0.259 8.505 2.351 1.00 . A A . 67 CYS N 1 1
11 16818 1 1 67 CYS O O -3.049 7.723 2.181 1.00 . A A . 67 CYS O 1 1
11 16819 1 1 67 CYS SG S -1.621 8.692 -1.488 1.00 . A A . 67 CYS SG 1 1
11 16820 1 1 68 THR C C -5.675 9.872 0.688 1.00 . A A . 68 THR C 1 1
11 16821 1 1 68 THR CA C -4.776 9.874 1.919 1.00 . A A . 68 THR CA 1 1
11 16822 1 1 68 THR CB C -5.110 11.104 2.783 1.00 . A A . 68 THR CB 1 1
11 16823 1 1 68 THR CG2 C -5.012 12.383 1.965 1.00 . A A . 68 THR CG2 1 1
11 16824 1 1 68 THR H H -2.966 10.663 1.156 1.00 . A A . 68 THR H 1 1
11 16825 1 1 68 THR HA H -4.976 8.986 2.501 1.00 . A A . 68 THR HA 1 1
11 16826 1 1 68 THR HB H -4.399 11.158 3.595 1.00 . A A . 68 THR HB 1 1
11 16827 1 1 68 THR HG1 H -6.764 11.847 3.560 1.00 . A A . 68 THR HG1 1 1
11 16828 1 1 68 THR HG21 H -4.005 12.496 1.593 1.00 . A A . 68 THR HG21 1 1
11 16829 1 1 68 THR HG22 H -5.264 13.229 2.588 1.00 . A A . 68 THR HG22 1 1
11 16830 1 1 68 THR HG23 H -5.699 12.331 1.134 1.00 . A A . 68 THR HG23 1 1
11 16831 1 1 68 THR N N -3.368 9.857 1.541 1.00 . A A . 68 THR N 1 1
11 16832 1 1 68 THR O O -5.295 10.369 -0.372 1.00 . A A . 68 THR O 1 1
11 16833 1 1 68 THR OG1 O -6.430 10.978 3.325 1.00 . A A . 68 THR OG1 1 1
11 16834 1 1 69 VAL C C -8.888 10.333 -0.134 1.00 . A A . 69 VAL C 1 1
11 16835 1 1 69 VAL CA C -7.827 9.246 -0.264 1.00 . A A . 69 VAL CA 1 1
11 16836 1 1 69 VAL CB C -8.520 7.872 -0.325 1.00 . A A . 69 VAL CB 1 1
11 16837 1 1 69 VAL CG1 C -9.245 7.698 -1.650 1.00 . A A . 69 VAL CG1 1 1
11 16838 1 1 69 VAL CG2 C -7.509 6.755 -0.110 1.00 . A A . 69 VAL CG2 1 1
11 16839 1 1 69 VAL H H -7.117 8.932 1.706 1.00 . A A . 69 VAL H 1 1
11 16840 1 1 69 VAL HA H -7.284 9.393 -1.186 1.00 . A A . 69 VAL HA 1 1
11 16841 1 1 69 VAL HB H -9.251 7.824 0.469 1.00 . A A . 69 VAL HB 1 1
11 16842 1 1 69 VAL HG11 H -9.619 6.687 -1.726 1.00 . A A . 69 VAL HG11 1 1
11 16843 1 1 69 VAL HG12 H -10.070 8.393 -1.703 1.00 . A A . 69 VAL HG12 1 1
11 16844 1 1 69 VAL HG13 H -8.560 7.889 -2.463 1.00 . A A . 69 VAL HG13 1 1
11 16845 1 1 69 VAL HG21 H -6.733 6.825 -0.858 1.00 . A A . 69 VAL HG21 1 1
11 16846 1 1 69 VAL HG22 H -7.071 6.850 0.873 1.00 . A A . 69 VAL HG22 1 1
11 16847 1 1 69 VAL HG23 H -8.004 5.800 -0.193 1.00 . A A . 69 VAL HG23 1 1
11 16848 1 1 69 VAL N N -6.871 9.311 0.836 1.00 . A A . 69 VAL N 1 1
11 16849 1 1 69 VAL O O -9.215 10.767 0.970 1.00 . A A . 69 VAL O 1 1
11 16850 1 1 70 ASP C C -11.698 11.320 -2.013 1.00 . A A . 70 ASP C 1 1
11 16851 1 1 70 ASP CA C -10.448 11.804 -1.285 1.00 . A A . 70 ASP CA 1 1
11 16852 1 1 70 ASP CB C -9.913 13.072 -1.951 1.00 . A A . 70 ASP CB 1 1
11 16853 1 1 70 ASP CG C -11.012 13.895 -2.595 1.00 . A A . 70 ASP CG 1 1
11 16854 1 1 70 ASP H H -9.119 10.383 -2.119 1.00 . A A . 70 ASP H 1 1
11 16855 1 1 70 ASP HA H -10.707 12.028 -0.261 1.00 . A A . 70 ASP HA 1 1
11 16856 1 1 70 ASP HB2 H -9.422 13.683 -1.207 1.00 . A A . 70 ASP HB2 1 1
11 16857 1 1 70 ASP HB3 H -9.200 12.797 -2.714 1.00 . A A . 70 ASP HB3 1 1
11 16858 1 1 70 ASP N N -9.422 10.768 -1.270 1.00 . A A . 70 ASP N 1 1
11 16859 1 1 70 ASP O O -11.610 10.650 -3.040 1.00 . A A . 70 ASP O 1 1
11 16860 1 1 70 ASP OD1 O -11.346 13.625 -3.768 1.00 . A A . 70 ASP OD1 1 1
11 16861 1 1 70 ASP OD2 O -11.538 14.809 -1.927 1.00 . A A . 70 ASP OD2 1 1
11 16862 1 1 71 GLY C C -14.538 9.863 -1.660 1.00 . A A . 71 GLY C 1 1
11 16863 1 1 71 GLY CA C -14.115 11.256 -2.082 1.00 . A A . 71 GLY CA 1 1
11 16864 1 1 71 GLY H H -12.873 12.201 -0.651 1.00 . A A . 71 GLY H 1 1
11 16865 1 1 71 GLY HA2 H -14.886 11.957 -1.800 1.00 . A A . 71 GLY HA2 1 1
11 16866 1 1 71 GLY HA3 H -14.001 11.275 -3.156 1.00 . A A . 71 GLY HA3 1 1
11 16867 1 1 71 GLY N N -12.863 11.665 -1.472 1.00 . A A . 71 GLY N 1 1
11 16868 1 1 71 GLY O O -15.505 9.313 -2.189 1.00 . A A . 71 GLY O 1 1
11 16869 1 1 72 LEU C C -15.576 7.849 0.221 1.00 . A A . 72 LEU C 1 1
11 16870 1 1 72 LEU CA C -14.117 7.951 -0.214 1.00 . A A . 72 LEU CA 1 1
11 16871 1 1 72 LEU CB C -13.198 7.595 0.956 1.00 . A A . 72 LEU CB 1 1
11 16872 1 1 72 LEU CD1 C -10.961 6.886 1.838 1.00 . A A . 72 LEU CD1 1 1
11 16873 1 1 72 LEU CD2 C -11.669 6.203 -0.462 1.00 . A A . 72 LEU CD2 1 1
11 16874 1 1 72 LEU CG C -11.743 7.292 0.598 1.00 . A A . 72 LEU CG 1 1
11 16875 1 1 72 LEU H H -13.054 9.777 -0.323 1.00 . A A . 72 LEU H 1 1
11 16876 1 1 72 LEU HA H -13.945 7.254 -1.021 1.00 . A A . 72 LEU HA 1 1
11 16877 1 1 72 LEU HB2 H -13.204 8.425 1.645 1.00 . A A . 72 LEU HB2 1 1
11 16878 1 1 72 LEU HB3 H -13.608 6.721 1.443 1.00 . A A . 72 LEU HB3 1 1
11 16879 1 1 72 LEU HD11 H -10.657 7.770 2.377 1.00 . A A . 72 LEU HD11 1 1
11 16880 1 1 72 LEU HD12 H -10.087 6.324 1.545 1.00 . A A . 72 LEU HD12 1 1
11 16881 1 1 72 LEU HD13 H -11.586 6.274 2.472 1.00 . A A . 72 LEU HD13 1 1
11 16882 1 1 72 LEU HD21 H -12.470 5.495 -0.306 1.00 . A A . 72 LEU HD21 1 1
11 16883 1 1 72 LEU HD22 H -10.719 5.693 -0.388 1.00 . A A . 72 LEU HD22 1 1
11 16884 1 1 72 LEU HD23 H -11.766 6.646 -1.441 1.00 . A A . 72 LEU HD23 1 1
11 16885 1 1 72 LEU HG H -11.285 8.185 0.194 1.00 . A A . 72 LEU HG 1 1
11 16886 1 1 72 LEU N N -13.813 9.290 -0.706 1.00 . A A . 72 LEU N 1 1
11 16887 1 1 72 LEU O O -16.053 8.652 1.023 1.00 . A A . 72 LEU O 1 1
11 16888 1 1 73 HIS C C -17.858 6.440 1.524 1.00 . A A . 73 HIS C 1 1
11 16889 1 1 73 HIS CA C -17.683 6.646 0.022 1.00 . A A . 73 HIS CA 1 1
11 16890 1 1 73 HIS CB C -18.237 5.440 -0.738 1.00 . A A . 73 HIS CB 1 1
11 16891 1 1 73 HIS CD2 C -17.617 6.478 -3.033 1.00 . A A . 73 HIS CD2 1 1
11 16892 1 1 73 HIS CE1 C -19.024 5.354 -4.283 1.00 . A A . 73 HIS CE1 1 1
11 16893 1 1 73 HIS CG C -18.312 5.649 -2.219 1.00 . A A . 73 HIS CG 1 1
11 16894 1 1 73 HIS H H -15.843 6.248 -0.946 1.00 . A A . 73 HIS H 1 1
11 16895 1 1 73 HIS HA H -18.229 7.529 -0.273 1.00 . A A . 73 HIS HA 1 1
11 16896 1 1 73 HIS HB2 H -17.602 4.586 -0.556 1.00 . A A . 73 HIS HB2 1 1
11 16897 1 1 73 HIS HB3 H -19.234 5.225 -0.381 1.00 . A A . 73 HIS HB3 1 1
11 16898 1 1 73 HIS HD1 H -19.827 4.281 -2.738 1.00 . A A . 73 HIS HD1 1 1
11 16899 1 1 73 HIS HD2 H -16.843 7.171 -2.733 1.00 . A A . 73 HIS HD2 1 1
11 16900 1 1 73 HIS HE1 H -19.571 4.986 -5.138 1.00 . A A . 73 HIS HE1 1 1
11 16901 1 1 73 HIS HE2 H -17.701 6.674 -5.122 1.00 . A A . 73 HIS HE2 1 1
11 16902 1 1 73 HIS N N -16.279 6.855 -0.313 1.00 . A A . 73 HIS N 1 1
11 16903 1 1 73 HIS ND1 N -19.186 4.959 -3.033 1.00 . A A . 73 HIS ND1 1 1
11 16904 1 1 73 HIS NE2 N -18.078 6.276 -4.310 1.00 . A A . 73 HIS NE2 1 1
11 16905 1 1 73 HIS O O -16.880 6.333 2.264 1.00 . A A . 73 HIS O 1 1
11 16906 1 1 74 PHE C C -20.377 5.027 3.577 1.00 . A A . 74 PHE C 1 1
11 16907 1 1 74 PHE CA C -19.413 6.194 3.380 1.00 . A A . 74 PHE CA 1 1
11 16908 1 1 74 PHE CB C -20.013 7.471 3.972 1.00 . A A . 74 PHE CB 1 1
11 16909 1 1 74 PHE CD1 C -21.904 7.697 2.338 1.00 . A A . 74 PHE CD1 1 1
11 16910 1 1 74 PHE CD2 C -20.496 9.585 2.709 1.00 . A A . 74 PHE CD2 1 1
11 16911 1 1 74 PHE CE1 C -22.648 8.427 1.431 1.00 . A A . 74 PHE CE1 1 1
11 16912 1 1 74 PHE CE2 C -21.236 10.320 1.803 1.00 . A A . 74 PHE CE2 1 1
11 16913 1 1 74 PHE CG C -20.821 8.267 2.987 1.00 . A A . 74 PHE CG 1 1
11 16914 1 1 74 PHE CZ C -22.315 9.741 1.164 1.00 . A A . 74 PHE CZ 1 1
11 16915 1 1 74 PHE H H -19.848 6.477 1.327 1.00 . A A . 74 PHE H 1 1
11 16916 1 1 74 PHE HA H -18.488 5.972 3.890 1.00 . A A . 74 PHE HA 1 1
11 16917 1 1 74 PHE HB2 H -20.661 7.208 4.795 1.00 . A A . 74 PHE HB2 1 1
11 16918 1 1 74 PHE HB3 H -19.215 8.101 4.335 1.00 . A A . 74 PHE HB3 1 1
11 16919 1 1 74 PHE HD1 H -22.167 6.670 2.547 1.00 . A A . 74 PHE HD1 1 1
11 16920 1 1 74 PHE HD2 H -19.652 10.040 3.210 1.00 . A A . 74 PHE HD2 1 1
11 16921 1 1 74 PHE HE1 H -23.491 7.972 0.932 1.00 . A A . 74 PHE HE1 1 1
11 16922 1 1 74 PHE HE2 H -20.973 11.347 1.596 1.00 . A A . 74 PHE HE2 1 1
11 16923 1 1 74 PHE HZ H -22.894 10.313 0.455 1.00 . A A . 74 PHE HZ 1 1
11 16924 1 1 74 PHE N N -19.110 6.386 1.967 1.00 . A A . 74 PHE N 1 1
11 16925 1 1 74 PHE O O -21.059 4.609 2.643 1.00 . A A . 74 PHE O 1 1
11 16926 1 1 75 ASN C C -20.928 2.152 4.306 1.00 . A A . 75 ASN C 1 1
11 16927 1 1 75 ASN CA C -21.303 3.388 5.118 1.00 . A A . 75 ASN CA 1 1
11 16928 1 1 75 ASN CB C -22.762 3.764 4.850 1.00 . A A . 75 ASN CB 1 1
11 16929 1 1 75 ASN CG C -23.416 4.431 6.044 1.00 . A A . 75 ASN CG 1 1
11 16930 1 1 75 ASN H H -19.856 4.884 5.502 1.00 . A A . 75 ASN H 1 1
11 16931 1 1 75 ASN HA H -21.186 3.164 6.168 1.00 . A A . 75 ASN HA 1 1
11 16932 1 1 75 ASN HB2 H -22.803 4.447 4.014 1.00 . A A . 75 ASN HB2 1 1
11 16933 1 1 75 ASN HB3 H -23.319 2.872 4.608 1.00 . A A . 75 ASN HB3 1 1
11 16934 1 1 75 ASN HD21 H -23.740 6.078 4.978 1.00 . A A . 75 ASN HD21 1 1
11 16935 1 1 75 ASN HD22 H -24.286 6.124 6.617 1.00 . A A . 75 ASN HD22 1 1
11 16936 1 1 75 ASN N N -20.425 4.507 4.799 1.00 . A A . 75 ASN N 1 1
11 16937 1 1 75 ASN ND2 N -23.859 5.669 5.861 1.00 . A A . 75 ASN ND2 1 1
11 16938 1 1 75 ASN O O -21.784 1.335 3.967 1.00 . A A . 75 ASN O 1 1
11 16939 1 1 75 ASN OD1 O -23.523 3.839 7.118 1.00 . A A . 75 ASN OD1 1 1
11 16940 1 1 76 SER C C -17.774 0.450 3.712 1.00 . A A . 76 SER C 1 1
11 16941 1 1 76 SER CA C -19.152 0.888 3.223 1.00 . A A . 76 SER CA 1 1
11 16942 1 1 76 SER CB C -19.088 1.247 1.738 1.00 . A A . 76 SER CB 1 1
11 16943 1 1 76 SER H H -19.007 2.707 4.297 1.00 . A A . 76 SER H 1 1
11 16944 1 1 76 SER HA H -19.844 0.070 3.358 1.00 . A A . 76 SER HA 1 1
11 16945 1 1 76 SER HB2 H -18.645 2.225 1.625 1.00 . A A . 76 SER HB2 1 1
11 16946 1 1 76 SER HB3 H -18.485 0.516 1.219 1.00 . A A . 76 SER HB3 1 1
11 16947 1 1 76 SER HG H -20.315 1.476 0.228 1.00 . A A . 76 SER HG 1 1
11 16948 1 1 76 SER N N -19.641 2.022 3.998 1.00 . A A . 76 SER N 1 1
11 16949 1 1 76 SER O O -16.881 1.275 3.911 1.00 . A A . 76 SER O 1 1
11 16950 1 1 76 SER OG O -20.383 1.263 1.161 1.00 . A A . 76 SER OG 1 1
11 16951 1 1 77 THR C C -15.287 -1.368 3.266 1.00 . A A . 77 THR C 1 1
11 16952 1 1 77 THR CA C -16.340 -1.404 4.368 1.00 . A A . 77 THR CA 1 1
11 16953 1 1 77 THR CB C -16.503 -2.854 4.861 1.00 . A A . 77 THR CB 1 1
11 16954 1 1 77 THR CG2 C -15.192 -3.385 5.421 1.00 . A A . 77 THR CG2 1 1
11 16955 1 1 77 THR H H -18.356 -1.462 3.726 1.00 . A A . 77 THR H 1 1
11 16956 1 1 77 THR HA H -16.000 -0.800 5.197 1.00 . A A . 77 THR HA 1 1
11 16957 1 1 77 THR HB H -16.797 -3.471 4.024 1.00 . A A . 77 THR HB 1 1
11 16958 1 1 77 THR HG1 H -18.150 -2.207 5.731 1.00 . A A . 77 THR HG1 1 1
11 16959 1 1 77 THR HG21 H -15.260 -4.457 5.541 1.00 . A A . 77 THR HG21 1 1
11 16960 1 1 77 THR HG22 H -14.998 -2.927 6.380 1.00 . A A . 77 THR HG22 1 1
11 16961 1 1 77 THR HG23 H -14.388 -3.150 4.740 1.00 . A A . 77 THR HG23 1 1
11 16962 1 1 77 THR N N -17.607 -0.855 3.903 1.00 . A A . 77 THR N 1 1
11 16963 1 1 77 THR O O -15.520 -1.850 2.157 1.00 . A A . 77 THR O 1 1
11 16964 1 1 77 THR OG1 O -17.519 -2.918 5.868 1.00 . A A . 77 THR OG1 1 1
11 16965 1 1 78 TYR C C -11.805 -1.442 3.108 1.00 . A A . 78 TYR C 1 1
11 16966 1 1 78 TYR CA C -13.041 -0.698 2.613 1.00 . A A . 78 TYR CA 1 1
11 16967 1 1 78 TYR CB C -12.697 0.769 2.350 1.00 . A A . 78 TYR CB 1 1
11 16968 1 1 78 TYR CD1 C -13.223 0.986 -0.110 1.00 . A A . 78 TYR CD1 1 1
11 16969 1 1 78 TYR CD2 C -14.445 2.339 1.426 1.00 . A A . 78 TYR CD2 1 1
11 16970 1 1 78 TYR CE1 C -13.926 1.538 -1.163 1.00 . A A . 78 TYR CE1 1 1
11 16971 1 1 78 TYR CE2 C -15.153 2.896 0.379 1.00 . A A . 78 TYR CE2 1 1
11 16972 1 1 78 TYR CG C -13.469 1.376 1.201 1.00 . A A . 78 TYR CG 1 1
11 16973 1 1 78 TYR CZ C -14.890 2.493 -0.914 1.00 . A A . 78 TYR CZ 1 1
11 16974 1 1 78 TYR H H -14.004 -0.432 4.479 1.00 . A A . 78 TYR H 1 1
11 16975 1 1 78 TYR HA H -13.374 -1.150 1.690 1.00 . A A . 78 TYR HA 1 1
11 16976 1 1 78 TYR HB2 H -12.913 1.347 3.236 1.00 . A A . 78 TYR HB2 1 1
11 16977 1 1 78 TYR HB3 H -11.644 0.849 2.122 1.00 . A A . 78 TYR HB3 1 1
11 16978 1 1 78 TYR HD1 H -12.468 0.237 -0.301 1.00 . A A . 78 TYR HD1 1 1
11 16979 1 1 78 TYR HD2 H -14.649 2.653 2.439 1.00 . A A . 78 TYR HD2 1 1
11 16980 1 1 78 TYR HE1 H -13.720 1.222 -2.175 1.00 . A A . 78 TYR HE1 1 1
11 16981 1 1 78 TYR HE2 H -15.908 3.644 0.573 1.00 . A A . 78 TYR HE2 1 1
11 16982 1 1 78 TYR HH H -16.432 3.382 -1.639 1.00 . A A . 78 TYR HH 1 1
11 16983 1 1 78 TYR N N -14.130 -0.797 3.579 1.00 . A A . 78 TYR N 1 1
11 16984 1 1 78 TYR O O -11.363 -1.250 4.240 1.00 . A A . 78 TYR O 1 1
11 16985 1 1 78 TYR OH O -15.593 3.044 -1.960 1.00 . A A . 78 TYR OH 1 1
11 16986 1 1 79 ASN C C -8.864 -2.625 1.767 1.00 . A A . 79 ASN C 1 1
11 16987 1 1 79 ASN CA C -10.065 -3.066 2.599 1.00 . A A . 79 ASN CA 1 1
11 16988 1 1 79 ASN CB C -10.324 -4.559 2.388 1.00 . A A . 79 ASN CB 1 1
11 16989 1 1 79 ASN CG C -11.684 -4.988 2.905 1.00 . A A . 79 ASN CG 1 1
11 16990 1 1 79 ASN H H -11.649 -2.402 1.361 1.00 . A A . 79 ASN H 1 1
11 16991 1 1 79 ASN HA H -9.850 -2.891 3.642 1.00 . A A . 79 ASN HA 1 1
11 16992 1 1 79 ASN HB2 H -10.276 -4.781 1.332 1.00 . A A . 79 ASN HB2 1 1
11 16993 1 1 79 ASN HB3 H -9.566 -5.127 2.906 1.00 . A A . 79 ASN HB3 1 1
11 16994 1 1 79 ASN HD21 H -10.825 -6.086 4.323 1.00 . A A . 79 ASN HD21 1 1
11 16995 1 1 79 ASN HD22 H -12.553 -6.101 4.304 1.00 . A A . 79 ASN HD22 1 1
11 16996 1 1 79 ASN N N -11.251 -2.292 2.250 1.00 . A A . 79 ASN N 1 1
11 16997 1 1 79 ASN ND2 N -11.688 -5.808 3.950 1.00 . A A . 79 ASN ND2 1 1
11 16998 1 1 79 ASN O O -8.803 -2.876 0.564 1.00 . A A . 79 ASN O 1 1
11 16999 1 1 79 ASN OD1 O -12.718 -4.587 2.371 1.00 . A A . 79 ASN OD1 1 1
11 17000 1 1 80 ALA C C -5.470 -2.226 2.242 1.00 . A A . 80 ALA C 1 1
11 17001 1 1 80 ALA CA C -6.710 -1.493 1.740 1.00 . A A . 80 ALA CA 1 1
11 17002 1 1 80 ALA CB C -6.552 0.008 1.933 1.00 . A A . 80 ALA CB 1 1
11 17003 1 1 80 ALA H H -8.016 -1.797 3.377 1.00 . A A . 80 ALA H 1 1
11 17004 1 1 80 ALA HA H -6.826 -1.685 0.683 1.00 . A A . 80 ALA HA 1 1
11 17005 1 1 80 ALA HB1 H -5.502 0.252 2.009 1.00 . A A . 80 ALA HB1 1 1
11 17006 1 1 80 ALA HB2 H -6.983 0.526 1.089 1.00 . A A . 80 ALA HB2 1 1
11 17007 1 1 80 ALA HB3 H -7.058 0.309 2.838 1.00 . A A . 80 ALA HB3 1 1
11 17008 1 1 80 ALA N N -7.910 -1.967 2.418 1.00 . A A . 80 ALA N 1 1
11 17009 1 1 80 ALA O O -5.508 -2.892 3.277 1.00 . A A . 80 ALA O 1 1
11 17010 1 1 81 ARG C C -1.948 -2.147 1.109 1.00 . A A . 81 ARG C 1 1
11 17011 1 1 81 ARG CA C -3.123 -2.751 1.872 1.00 . A A . 81 ARG CA 1 1
11 17012 1 1 81 ARG CB C -3.206 -4.254 1.597 1.00 . A A . 81 ARG CB 1 1
11 17013 1 1 81 ARG CD C -3.800 -6.052 -0.055 1.00 . A A . 81 ARG CD 1 1
11 17014 1 1 81 ARG CG C -3.412 -4.593 0.130 1.00 . A A . 81 ARG CG 1 1
11 17015 1 1 81 ARG CZ C -4.362 -7.498 -1.962 1.00 . A A . 81 ARG CZ 1 1
11 17016 1 1 81 ARG H H -4.406 -1.554 0.689 1.00 . A A . 81 ARG H 1 1
11 17017 1 1 81 ARG HA H -2.968 -2.596 2.930 1.00 . A A . 81 ARG HA 1 1
11 17018 1 1 81 ARG HB2 H -2.289 -4.719 1.925 1.00 . A A . 81 ARG HB2 1 1
11 17019 1 1 81 ARG HB3 H -4.031 -4.665 2.159 1.00 . A A . 81 ARG HB3 1 1
11 17020 1 1 81 ARG HD2 H -3.148 -6.663 0.550 1.00 . A A . 81 ARG HD2 1 1
11 17021 1 1 81 ARG HD3 H -4.821 -6.183 0.270 1.00 . A A . 81 ARG HD3 1 1
11 17022 1 1 81 ARG HE H -3.079 -5.973 -2.028 1.00 . A A . 81 ARG HE 1 1
11 17023 1 1 81 ARG HG2 H -4.200 -3.970 -0.267 1.00 . A A . 81 ARG HG2 1 1
11 17024 1 1 81 ARG HG3 H -2.495 -4.402 -0.407 1.00 . A A . 81 ARG HG3 1 1
11 17025 1 1 81 ARG HH11 H -5.314 -7.954 -0.240 1.00 . A A . 81 ARG HH11 1 1
11 17026 1 1 81 ARG HH12 H -5.702 -8.965 -1.592 1.00 . A A . 81 ARG HH12 1 1
11 17027 1 1 81 ARG HH21 H -3.581 -7.297 -3.816 1.00 . A A . 81 ARG HH21 1 1
11 17028 1 1 81 ARG HH22 H -4.715 -8.592 -3.625 1.00 . A A . 81 ARG HH22 1 1
11 17029 1 1 81 ARG N N -4.373 -2.099 1.503 1.00 . A A . 81 ARG N 1 1
11 17030 1 1 81 ARG NE N -3.688 -6.476 -1.449 1.00 . A A . 81 ARG NE 1 1
11 17031 1 1 81 ARG NH1 N -5.194 -8.197 -1.202 1.00 . A A . 81 ARG NH1 1 1
11 17032 1 1 81 ARG NH2 N -4.207 -7.822 -3.240 1.00 . A A . 81 ARG NH2 1 1
11 17033 1 1 81 ARG O O -1.997 -2.002 -0.113 1.00 . A A . 81 ARG O 1 1
11 17034 1 1 82 VAL C C 1.411 -2.237 1.097 1.00 . A A . 82 VAL C 1 1
11 17035 1 1 82 VAL CA C 0.294 -1.208 1.229 1.00 . A A . 82 VAL CA 1 1
11 17036 1 1 82 VAL CB C 0.810 -0.010 2.049 1.00 . A A . 82 VAL CB 1 1
11 17037 1 1 82 VAL CG1 C 1.435 -0.484 3.352 1.00 . A A . 82 VAL CG1 1 1
11 17038 1 1 82 VAL CG2 C 1.805 0.803 1.235 1.00 . A A . 82 VAL CG2 1 1
11 17039 1 1 82 VAL H H -0.914 -1.936 2.807 1.00 . A A . 82 VAL H 1 1
11 17040 1 1 82 VAL HA H 0.025 -0.854 0.245 1.00 . A A . 82 VAL HA 1 1
11 17041 1 1 82 VAL HB H -0.030 0.625 2.289 1.00 . A A . 82 VAL HB 1 1
11 17042 1 1 82 VAL HG11 H 0.891 -0.065 4.186 1.00 . A A . 82 VAL HG11 1 1
11 17043 1 1 82 VAL HG12 H 1.396 -1.563 3.399 1.00 . A A . 82 VAL HG12 1 1
11 17044 1 1 82 VAL HG13 H 2.465 -0.159 3.396 1.00 . A A . 82 VAL HG13 1 1
11 17045 1 1 82 VAL HG21 H 1.453 0.888 0.218 1.00 . A A . 82 VAL HG21 1 1
11 17046 1 1 82 VAL HG22 H 1.903 1.789 1.666 1.00 . A A . 82 VAL HG22 1 1
11 17047 1 1 82 VAL HG23 H 2.766 0.310 1.244 1.00 . A A . 82 VAL HG23 1 1
11 17048 1 1 82 VAL N N -0.893 -1.795 1.838 1.00 . A A . 82 VAL N 1 1
11 17049 1 1 82 VAL O O 1.421 -3.252 1.794 1.00 . A A . 82 VAL O 1 1
11 17050 1 1 83 LYS C C 4.679 -2.113 -0.578 1.00 . A A . 83 LYS C 1 1
11 17051 1 1 83 LYS CA C 3.475 -2.871 -0.028 1.00 . A A . 83 LYS CA 1 1
11 17052 1 1 83 LYS CB C 3.075 -3.986 -0.996 1.00 . A A . 83 LYS CB 1 1
11 17053 1 1 83 LYS CD C 3.134 -4.611 -3.428 1.00 . A A . 83 LYS CD 1 1
11 17054 1 1 83 LYS CE C 2.973 -4.115 -4.857 1.00 . A A . 83 LYS CE 1 1
11 17055 1 1 83 LYS CG C 2.860 -3.507 -2.421 1.00 . A A . 83 LYS CG 1 1
11 17056 1 1 83 LYS H H 2.288 -1.144 -0.329 1.00 . A A . 83 LYS H 1 1
11 17057 1 1 83 LYS HA H 3.743 -3.309 0.922 1.00 . A A . 83 LYS HA 1 1
11 17058 1 1 83 LYS HB2 H 3.852 -4.736 -1.003 1.00 . A A . 83 LYS HB2 1 1
11 17059 1 1 83 LYS HB3 H 2.156 -4.436 -0.648 1.00 . A A . 83 LYS HB3 1 1
11 17060 1 1 83 LYS HD2 H 4.145 -4.967 -3.294 1.00 . A A . 83 LYS HD2 1 1
11 17061 1 1 83 LYS HD3 H 2.440 -5.422 -3.258 1.00 . A A . 83 LYS HD3 1 1
11 17062 1 1 83 LYS HE2 H 2.028 -3.602 -4.942 1.00 . A A . 83 LYS HE2 1 1
11 17063 1 1 83 LYS HE3 H 3.777 -3.428 -5.078 1.00 . A A . 83 LYS HE3 1 1
11 17064 1 1 83 LYS HG2 H 1.837 -3.180 -2.531 1.00 . A A . 83 LYS HG2 1 1
11 17065 1 1 83 LYS HG3 H 3.528 -2.680 -2.617 1.00 . A A . 83 LYS HG3 1 1
11 17066 1 1 83 LYS HZ1 H 3.741 -5.057 -6.556 1.00 . A A . 83 LYS HZ1 1 1
11 17067 1 1 83 LYS HZ2 H 2.087 -5.319 -6.316 1.00 . A A . 83 LYS HZ2 1 1
11 17068 1 1 83 LYS HZ3 H 3.219 -6.129 -5.355 1.00 . A A . 83 LYS HZ3 1 1
11 17069 1 1 83 LYS N N 2.351 -1.969 0.197 1.00 . A A . 83 LYS N 1 1
11 17070 1 1 83 LYS NZ N 3.008 -5.234 -5.840 1.00 . A A . 83 LYS NZ 1 1
11 17071 1 1 83 LYS O O 4.556 -0.971 -1.018 1.00 . A A . 83 LYS O 1 1
11 17072 1 1 84 ALA C C 7.573 -2.868 -2.293 1.00 . A A . 84 ALA C 1 1
11 17073 1 1 84 ALA CA C 7.066 -2.145 -1.050 1.00 . A A . 84 ALA CA 1 1
11 17074 1 1 84 ALA CB C 8.134 -2.142 0.034 1.00 . A A . 84 ALA CB 1 1
11 17075 1 1 84 ALA H H 5.875 -3.667 -0.187 1.00 . A A . 84 ALA H 1 1
11 17076 1 1 84 ALA HA H 6.845 -1.119 -1.307 1.00 . A A . 84 ALA HA 1 1
11 17077 1 1 84 ALA HB1 H 8.317 -3.155 0.361 1.00 . A A . 84 ALA HB1 1 1
11 17078 1 1 84 ALA HB2 H 9.046 -1.720 -0.362 1.00 . A A . 84 ALA HB2 1 1
11 17079 1 1 84 ALA HB3 H 7.795 -1.549 0.870 1.00 . A A . 84 ALA HB3 1 1
11 17080 1 1 84 ALA N N 5.841 -2.757 -0.551 1.00 . A A . 84 ALA N 1 1
11 17081 1 1 84 ALA O O 7.252 -4.035 -2.520 1.00 . A A . 84 ALA O 1 1
11 17082 1 1 85 PHE C C 10.168 -1.987 -4.759 1.00 . A A . 85 PHE C 1 1
11 17083 1 1 85 PHE CA C 8.917 -2.742 -4.319 1.00 . A A . 85 PHE CA 1 1
11 17084 1 1 85 PHE CB C 7.872 -2.715 -5.436 1.00 . A A . 85 PHE CB 1 1
11 17085 1 1 85 PHE CD1 C 8.655 -1.012 -7.105 1.00 . A A . 85 PHE CD1 1 1
11 17086 1 1 85 PHE CD2 C 6.749 -0.495 -5.769 1.00 . A A . 85 PHE CD2 1 1
11 17087 1 1 85 PHE CE1 C 8.552 0.214 -7.733 1.00 . A A . 85 PHE CE1 1 1
11 17088 1 1 85 PHE CE2 C 6.640 0.732 -6.394 1.00 . A A . 85 PHE CE2 1 1
11 17089 1 1 85 PHE CG C 7.756 -1.381 -6.117 1.00 . A A . 85 PHE CG 1 1
11 17090 1 1 85 PHE CZ C 7.543 1.088 -7.377 1.00 . A A . 85 PHE CZ 1 1
11 17091 1 1 85 PHE H H 8.586 -1.241 -2.862 1.00 . A A . 85 PHE H 1 1
11 17092 1 1 85 PHE HA H 9.183 -3.766 -4.111 1.00 . A A . 85 PHE HA 1 1
11 17093 1 1 85 PHE HB2 H 8.136 -3.447 -6.184 1.00 . A A . 85 PHE HB2 1 1
11 17094 1 1 85 PHE HB3 H 6.906 -2.962 -5.022 1.00 . A A . 85 PHE HB3 1 1
11 17095 1 1 85 PHE HD1 H 9.445 -1.696 -7.384 1.00 . A A . 85 PHE HD1 1 1
11 17096 1 1 85 PHE HD2 H 6.043 -0.772 -5.000 1.00 . A A . 85 PHE HD2 1 1
11 17097 1 1 85 PHE HE1 H 9.260 0.489 -8.501 1.00 . A A . 85 PHE HE1 1 1
11 17098 1 1 85 PHE HE2 H 5.851 1.414 -6.113 1.00 . A A . 85 PHE HE2 1 1
11 17099 1 1 85 PHE HZ H 7.460 2.046 -7.867 1.00 . A A . 85 PHE HZ 1 1
11 17100 1 1 85 PHE N N 8.366 -2.167 -3.097 1.00 . A A . 85 PHE N 1 1
11 17101 1 1 85 PHE O O 10.249 -0.767 -4.625 1.00 . A A . 85 PHE O 1 1
11 17102 1 1 86 ASN C C 13.013 -2.955 -6.861 1.00 . A A . 86 ASN C 1 1
11 17103 1 1 86 ASN CA C 12.390 -2.125 -5.743 1.00 . A A . 86 ASN CA 1 1
11 17104 1 1 86 ASN CB C 13.376 -1.995 -4.580 1.00 . A A . 86 ASN CB 1 1
11 17105 1 1 86 ASN CG C 13.576 -3.305 -3.843 1.00 . A A . 86 ASN CG 1 1
11 17106 1 1 86 ASN H H 11.019 -3.692 -5.365 1.00 . A A . 86 ASN H 1 1
11 17107 1 1 86 ASN HA H 12.165 -1.140 -6.124 1.00 . A A . 86 ASN HA 1 1
11 17108 1 1 86 ASN HB2 H 14.332 -1.669 -4.962 1.00 . A A . 86 ASN HB2 1 1
11 17109 1 1 86 ASN HB3 H 13.003 -1.262 -3.880 1.00 . A A . 86 ASN HB3 1 1
11 17110 1 1 86 ASN HD21 H 14.357 -2.339 -2.290 1.00 . A A . 86 ASN HD21 1 1
11 17111 1 1 86 ASN HD22 H 14.261 -4.058 -2.135 1.00 . A A . 86 ASN HD22 1 1
11 17112 1 1 86 ASN N N 11.142 -2.724 -5.284 1.00 . A A . 86 ASN N 1 1
11 17113 1 1 86 ASN ND2 N 14.119 -3.226 -2.634 1.00 . A A . 86 ASN ND2 1 1
11 17114 1 1 86 ASN O O 12.455 -3.969 -7.282 1.00 . A A . 86 ASN O 1 1
11 17115 1 1 86 ASN OD1 O 13.246 -4.375 -4.355 1.00 . A A . 86 ASN OD1 1 1
11 17116 1 1 87 LYS C C 14.740 -4.732 -8.244 1.00 . A A . 87 LYS C 1 1
11 17117 1 1 87 LYS CA C 14.874 -3.222 -8.407 1.00 . A A . 87 LYS CA 1 1
11 17118 1 1 87 LYS CB C 16.353 -2.829 -8.419 1.00 . A A . 87 LYS CB 1 1
11 17119 1 1 87 LYS CD C 18.045 -1.041 -8.919 1.00 . A A . 87 LYS CD 1 1
11 17120 1 1 87 LYS CE C 19.063 -1.768 -9.785 1.00 . A A . 87 LYS CE 1 1
11 17121 1 1 87 LYS CG C 16.635 -1.543 -9.177 1.00 . A A . 87 LYS CG 1 1
11 17122 1 1 87 LYS H H 14.568 -1.704 -6.963 1.00 . A A . 87 LYS H 1 1
11 17123 1 1 87 LYS HA H 14.426 -2.932 -9.345 1.00 . A A . 87 LYS HA 1 1
11 17124 1 1 87 LYS HB2 H 16.688 -2.702 -7.400 1.00 . A A . 87 LYS HB2 1 1
11 17125 1 1 87 LYS HB3 H 16.921 -3.625 -8.879 1.00 . A A . 87 LYS HB3 1 1
11 17126 1 1 87 LYS HD2 H 18.089 0.015 -9.142 1.00 . A A . 87 LYS HD2 1 1
11 17127 1 1 87 LYS HD3 H 18.290 -1.201 -7.878 1.00 . A A . 87 LYS HD3 1 1
11 17128 1 1 87 LYS HE2 H 20.050 -1.584 -9.389 1.00 . A A . 87 LYS HE2 1 1
11 17129 1 1 87 LYS HE3 H 18.853 -2.827 -9.751 1.00 . A A . 87 LYS HE3 1 1
11 17130 1 1 87 LYS HG2 H 16.517 -1.726 -10.235 1.00 . A A . 87 LYS HG2 1 1
11 17131 1 1 87 LYS HG3 H 15.930 -0.787 -8.860 1.00 . A A . 87 LYS HG3 1 1
11 17132 1 1 87 LYS HZ1 H 18.637 -2.064 -11.808 1.00 . A A . 87 LYS HZ1 1 1
11 17133 1 1 87 LYS HZ2 H 19.971 -1.062 -11.528 1.00 . A A . 87 LYS HZ2 1 1
11 17134 1 1 87 LYS HZ3 H 18.405 -0.472 -11.285 1.00 . A A . 87 LYS HZ3 1 1
11 17135 1 1 87 LYS N N 14.173 -2.519 -7.339 1.00 . A A . 87 LYS N 1 1
11 17136 1 1 87 LYS NZ N 19.015 -1.309 -11.201 1.00 . A A . 87 LYS NZ 1 1
11 17137 1 1 87 LYS O O 14.474 -5.451 -9.209 1.00 . A A . 87 LYS O 1 1
11 17138 1 1 88 THR C C 13.548 -7.226 -7.316 1.00 . A A . 88 THR C 1 1
11 17139 1 1 88 THR CA C 14.824 -6.634 -6.728 1.00 . A A . 88 THR CA 1 1
11 17140 1 1 88 THR CB C 14.849 -6.903 -5.211 1.00 . A A . 88 THR CB 1 1
11 17141 1 1 88 THR CG2 C 14.822 -8.397 -4.926 1.00 . A A . 88 THR CG2 1 1
11 17142 1 1 88 THR H H 15.134 -4.587 -6.290 1.00 . A A . 88 THR H 1 1
11 17143 1 1 88 THR HA H 15.676 -7.126 -7.174 1.00 . A A . 88 THR HA 1 1
11 17144 1 1 88 THR HB H 13.974 -6.450 -4.766 1.00 . A A . 88 THR HB 1 1
11 17145 1 1 88 THR HG1 H 16.750 -6.945 -4.688 1.00 . A A . 88 THR HG1 1 1
11 17146 1 1 88 THR HG21 H 15.504 -8.621 -4.119 1.00 . A A . 88 THR HG21 1 1
11 17147 1 1 88 THR HG22 H 15.120 -8.938 -5.811 1.00 . A A . 88 THR HG22 1 1
11 17148 1 1 88 THR HG23 H 13.823 -8.691 -4.644 1.00 . A A . 88 THR HG23 1 1
11 17149 1 1 88 THR N N 14.924 -5.209 -7.017 1.00 . A A . 88 THR N 1 1
11 17150 1 1 88 THR O O 13.586 -7.934 -8.321 1.00 . A A . 88 THR O 1 1
11 17151 1 1 88 THR OG1 O 16.022 -6.322 -4.630 1.00 . A A . 88 THR OG1 1 1
11 17152 1 1 89 GLY C C 9.962 -6.756 -6.501 1.00 . A A . 89 GLY C 1 1
11 17153 1 1 89 GLY CA C 11.144 -7.440 -7.159 1.00 . A A . 89 GLY CA 1 1
11 17154 1 1 89 GLY H H 12.447 -6.359 -5.886 1.00 . A A . 89 GLY H 1 1
11 17155 1 1 89 GLY HA2 H 11.085 -7.290 -8.227 1.00 . A A . 89 GLY HA2 1 1
11 17156 1 1 89 GLY HA3 H 11.094 -8.499 -6.951 1.00 . A A . 89 GLY HA3 1 1
11 17157 1 1 89 GLY N N 12.417 -6.929 -6.683 1.00 . A A . 89 GLY N 1 1
11 17158 1 1 89 GLY O O 9.701 -5.578 -6.747 1.00 . A A . 89 GLY O 1 1
11 17159 1 1 90 VAL C C 7.771 -7.757 -3.710 1.00 . A A . 90 VAL C 1 1
11 17160 1 1 90 VAL CA C 8.082 -6.954 -4.968 1.00 . A A . 90 VAL CA 1 1
11 17161 1 1 90 VAL CB C 6.839 -6.942 -5.877 1.00 . A A . 90 VAL CB 1 1
11 17162 1 1 90 VAL CG1 C 6.720 -5.610 -6.601 1.00 . A A . 90 VAL CG1 1 1
11 17163 1 1 90 VAL CG2 C 6.894 -8.095 -6.869 1.00 . A A . 90 VAL CG2 1 1
11 17164 1 1 90 VAL H H 9.501 -8.429 -5.507 1.00 . A A . 90 VAL H 1 1
11 17165 1 1 90 VAL HA H 8.307 -5.935 -4.687 1.00 . A A . 90 VAL HA 1 1
11 17166 1 1 90 VAL HB H 5.964 -7.069 -5.257 1.00 . A A . 90 VAL HB 1 1
11 17167 1 1 90 VAL HG11 H 6.699 -4.808 -5.878 1.00 . A A . 90 VAL HG11 1 1
11 17168 1 1 90 VAL HG12 H 7.567 -5.481 -7.259 1.00 . A A . 90 VAL HG12 1 1
11 17169 1 1 90 VAL HG13 H 5.808 -5.596 -7.180 1.00 . A A . 90 VAL HG13 1 1
11 17170 1 1 90 VAL HG21 H 6.031 -8.052 -7.516 1.00 . A A . 90 VAL HG21 1 1
11 17171 1 1 90 VAL HG22 H 7.793 -8.017 -7.462 1.00 . A A . 90 VAL HG22 1 1
11 17172 1 1 90 VAL HG23 H 6.897 -9.032 -6.332 1.00 . A A . 90 VAL HG23 1 1
11 17173 1 1 90 VAL N N 9.244 -7.496 -5.663 1.00 . A A . 90 VAL N 1 1
11 17174 1 1 90 VAL O O 8.018 -8.962 -3.653 1.00 . A A . 90 VAL O 1 1
11 17175 1 1 91 SER C C 5.372 -7.904 -1.315 1.00 . A A . 91 SER C 1 1
11 17176 1 1 91 SER CA C 6.882 -7.731 -1.444 1.00 . A A . 91 SER CA 1 1
11 17177 1 1 91 SER CB C 7.416 -6.917 -0.263 1.00 . A A . 91 SER CB 1 1
11 17178 1 1 91 SER H H 7.052 -6.123 -2.810 1.00 . A A . 91 SER H 1 1
11 17179 1 1 91 SER HA H 7.346 -8.707 -1.436 1.00 . A A . 91 SER HA 1 1
11 17180 1 1 91 SER HB2 H 7.450 -5.873 -0.535 1.00 . A A . 91 SER HB2 1 1
11 17181 1 1 91 SER HB3 H 6.761 -7.047 0.586 1.00 . A A . 91 SER HB3 1 1
11 17182 1 1 91 SER HG H 8.940 -6.990 0.965 1.00 . A A . 91 SER HG 1 1
11 17183 1 1 91 SER N N 7.225 -7.082 -2.703 1.00 . A A . 91 SER N 1 1
11 17184 1 1 91 SER O O 4.586 -7.251 -2.002 1.00 . A A . 91 SER O 1 1
11 17185 1 1 91 SER OG O 8.720 -7.338 0.098 1.00 . A A . 91 SER OG 1 1
11 17186 1 1 92 PRO C C 2.825 -7.925 0.514 1.00 . A A . 92 PRO C 1 1
11 17187 1 1 92 PRO CA C 3.536 -9.086 -0.173 1.00 . A A . 92 PRO CA 1 1
11 17188 1 1 92 PRO CB C 3.568 -10.311 0.744 1.00 . A A . 92 PRO CB 1 1
11 17189 1 1 92 PRO CD C 5.836 -9.620 0.440 1.00 . A A . 92 PRO CD 1 1
11 17190 1 1 92 PRO CG C 4.888 -10.237 1.431 1.00 . A A . 92 PRO CG 1 1
11 17191 1 1 92 PRO HA H 3.019 -9.333 -1.088 1.00 . A A . 92 PRO HA 1 1
11 17192 1 1 92 PRO HB2 H 2.751 -10.257 1.450 1.00 . A A . 92 PRO HB2 1 1
11 17193 1 1 92 PRO HB3 H 3.481 -11.210 0.153 1.00 . A A . 92 PRO HB3 1 1
11 17194 1 1 92 PRO HD2 H 6.562 -9.002 0.946 1.00 . A A . 92 PRO HD2 1 1
11 17195 1 1 92 PRO HD3 H 6.329 -10.388 -0.138 1.00 . A A . 92 PRO HD3 1 1
11 17196 1 1 92 PRO HG2 H 4.810 -9.617 2.311 1.00 . A A . 92 PRO HG2 1 1
11 17197 1 1 92 PRO HG3 H 5.219 -11.229 1.698 1.00 . A A . 92 PRO HG3 1 1
11 17198 1 1 92 PRO N N 4.955 -8.806 -0.414 1.00 . A A . 92 PRO N 1 1
11 17199 1 1 92 PRO O O 3.424 -7.197 1.306 1.00 . A A . 92 PRO O 1 1
11 17200 1 1 93 TYR C C 0.688 -6.818 2.310 1.00 . A A . 93 TYR C 1 1
11 17201 1 1 93 TYR CA C 0.751 -6.683 0.792 1.00 . A A . 93 TYR CA 1 1
11 17202 1 1 93 TYR CB C -0.664 -6.689 0.210 1.00 . A A . 93 TYR CB 1 1
11 17203 1 1 93 TYR CD1 C -0.414 -5.003 -1.653 1.00 . A A . 93 TYR CD1 1 1
11 17204 1 1 93 TYR CD2 C -1.081 -7.218 -2.224 1.00 . A A . 93 TYR CD2 1 1
11 17205 1 1 93 TYR CE1 C -0.465 -4.639 -2.984 1.00 . A A . 93 TYR CE1 1 1
11 17206 1 1 93 TYR CE2 C -1.133 -6.864 -3.558 1.00 . A A . 93 TYR CE2 1 1
11 17207 1 1 93 TYR CG C -0.720 -6.297 -1.249 1.00 . A A . 93 TYR CG 1 1
11 17208 1 1 93 TYR CZ C -0.824 -5.573 -3.933 1.00 . A A . 93 TYR CZ 1 1
11 17209 1 1 93 TYR H H 1.121 -8.369 -0.432 1.00 . A A . 93 TYR H 1 1
11 17210 1 1 93 TYR HA H 1.227 -5.746 0.544 1.00 . A A . 93 TYR HA 1 1
11 17211 1 1 93 TYR HB2 H -1.080 -7.681 0.302 1.00 . A A . 93 TYR HB2 1 1
11 17212 1 1 93 TYR HB3 H -1.277 -5.994 0.765 1.00 . A A . 93 TYR HB3 1 1
11 17213 1 1 93 TYR HD1 H -0.133 -4.273 -0.907 1.00 . A A . 93 TYR HD1 1 1
11 17214 1 1 93 TYR HD2 H -1.322 -8.229 -1.926 1.00 . A A . 93 TYR HD2 1 1
11 17215 1 1 93 TYR HE1 H -0.223 -3.628 -3.279 1.00 . A A . 93 TYR HE1 1 1
11 17216 1 1 93 TYR HE2 H -1.415 -7.595 -4.301 1.00 . A A . 93 TYR HE2 1 1
11 17217 1 1 93 TYR HH H -0.124 -4.658 -5.472 1.00 . A A . 93 TYR HH 1 1
11 17218 1 1 93 TYR N N 1.543 -7.757 0.206 1.00 . A A . 93 TYR N 1 1
11 17219 1 1 93 TYR O O 0.796 -7.918 2.852 1.00 . A A . 93 TYR O 1 1
11 17220 1 1 93 TYR OH O -0.876 -5.216 -5.261 1.00 . A A . 93 TYR OH 1 1
11 17221 1 1 94 SER C C -0.902 -6.224 4.928 1.00 . A A . 94 SER C 1 1
11 17222 1 1 94 SER CA C 0.440 -5.680 4.447 1.00 . A A . 94 SER CA 1 1
11 17223 1 1 94 SER CB C 0.648 -4.260 4.980 1.00 . A A . 94 SER CB 1 1
11 17224 1 1 94 SER H H 0.435 -4.844 2.502 1.00 . A A . 94 SER H 1 1
11 17225 1 1 94 SER HA H 1.228 -6.315 4.824 1.00 . A A . 94 SER HA 1 1
11 17226 1 1 94 SER HB2 H 1.705 -4.059 5.059 1.00 . A A . 94 SER HB2 1 1
11 17227 1 1 94 SER HB3 H 0.197 -3.554 4.298 1.00 . A A . 94 SER HB3 1 1
11 17228 1 1 94 SER HG H -0.900 -4.144 6.175 1.00 . A A . 94 SER HG 1 1
11 17229 1 1 94 SER N N 0.514 -5.690 2.991 1.00 . A A . 94 SER N 1 1
11 17230 1 1 94 SER O O -1.792 -6.509 4.127 1.00 . A A . 94 SER O 1 1
11 17231 1 1 94 SER OG O 0.055 -4.103 6.257 1.00 . A A . 94 SER OG 1 1
11 17232 1 1 95 LYS C C -3.471 -6.045 6.386 1.00 . A A . 95 LYS C 1 1
11 17233 1 1 95 LYS CA C -2.272 -6.875 6.831 1.00 . A A . 95 LYS CA 1 1
11 17234 1 1 95 LYS CB C -2.171 -6.868 8.358 1.00 . A A . 95 LYS CB 1 1
11 17235 1 1 95 LYS CD C -2.966 -9.060 9.293 1.00 . A A . 95 LYS CD 1 1
11 17236 1 1 95 LYS CE C -3.298 -9.923 8.086 1.00 . A A . 95 LYS CE 1 1
11 17237 1 1 95 LYS CG C -3.310 -7.601 9.046 1.00 . A A . 95 LYS CG 1 1
11 17238 1 1 95 LYS H H -0.293 -6.122 6.829 1.00 . A A . 95 LYS H 1 1
11 17239 1 1 95 LYS HA H -2.407 -7.891 6.493 1.00 . A A . 95 LYS HA 1 1
11 17240 1 1 95 LYS HB2 H -1.242 -7.336 8.648 1.00 . A A . 95 LYS HB2 1 1
11 17241 1 1 95 LYS HB3 H -2.171 -5.843 8.702 1.00 . A A . 95 LYS HB3 1 1
11 17242 1 1 95 LYS HD2 H -1.909 -9.142 9.500 1.00 . A A . 95 LYS HD2 1 1
11 17243 1 1 95 LYS HD3 H -3.530 -9.415 10.145 1.00 . A A . 95 LYS HD3 1 1
11 17244 1 1 95 LYS HE2 H -3.594 -10.902 8.430 1.00 . A A . 95 LYS HE2 1 1
11 17245 1 1 95 LYS HE3 H -4.117 -9.468 7.549 1.00 . A A . 95 LYS HE3 1 1
11 17246 1 1 95 LYS HG2 H -3.512 -7.124 9.994 1.00 . A A . 95 LYS HG2 1 1
11 17247 1 1 95 LYS HG3 H -4.190 -7.549 8.420 1.00 . A A . 95 LYS HG3 1 1
11 17248 1 1 95 LYS HZ1 H -1.752 -11.028 7.220 1.00 . A A . 95 LYS HZ1 1 1
11 17249 1 1 95 LYS HZ2 H -1.387 -9.391 7.433 1.00 . A A . 95 LYS HZ2 1 1
11 17250 1 1 95 LYS HZ3 H -2.427 -9.870 6.188 1.00 . A A . 95 LYS HZ3 1 1
11 17251 1 1 95 LYS N N -1.039 -6.366 6.241 1.00 . A A . 95 LYS N 1 1
11 17252 1 1 95 LYS NZ N -2.135 -10.063 7.167 1.00 . A A . 95 LYS NZ 1 1
11 17253 1 1 95 LYS O O -3.501 -4.828 6.572 1.00 . A A . 95 LYS O 1 1
11 17254 1 1 96 THR C C -6.107 -4.956 6.309 1.00 . A A . 96 THR C 1 1
11 17255 1 1 96 THR CA C -5.663 -6.034 5.327 1.00 . A A . 96 THR CA 1 1
11 17256 1 1 96 THR CB C -6.820 -7.028 5.115 1.00 . A A . 96 THR CB 1 1
11 17257 1 1 96 THR CG2 C -8.021 -6.335 4.490 1.00 . A A . 96 THR CG2 1 1
11 17258 1 1 96 THR H H -4.378 -7.679 5.678 1.00 . A A . 96 THR H 1 1
11 17259 1 1 96 THR HA H -5.435 -5.571 4.378 1.00 . A A . 96 THR HA 1 1
11 17260 1 1 96 THR HB H -7.113 -7.426 6.076 1.00 . A A . 96 THR HB 1 1
11 17261 1 1 96 THR HG1 H -6.613 -8.942 4.689 1.00 . A A . 96 THR HG1 1 1
11 17262 1 1 96 THR HG21 H -8.811 -6.252 5.222 1.00 . A A . 96 THR HG21 1 1
11 17263 1 1 96 THR HG22 H -8.371 -6.911 3.647 1.00 . A A . 96 THR HG22 1 1
11 17264 1 1 96 THR HG23 H -7.734 -5.348 4.158 1.00 . A A . 96 THR HG23 1 1
11 17265 1 1 96 THR N N -4.461 -6.710 5.798 1.00 . A A . 96 THR N 1 1
11 17266 1 1 96 THR O O -6.393 -5.241 7.473 1.00 . A A . 96 THR O 1 1
11 17267 1 1 96 THR OG1 O -6.393 -8.105 4.273 1.00 . A A . 96 THR OG1 1 1
11 17268 1 1 97 LEU C C -8.010 -2.180 6.358 1.00 . A A . 97 LEU C 1 1
11 17269 1 1 97 LEU CA C -6.576 -2.594 6.670 1.00 . A A . 97 LEU CA 1 1
11 17270 1 1 97 LEU CB C -5.634 -1.407 6.464 1.00 . A A . 97 LEU CB 1 1
11 17271 1 1 97 LEU CD1 C -5.442 -0.394 8.749 1.00 . A A . 97 LEU CD1 1 1
11 17272 1 1 97 LEU CD2 C -5.244 1.056 6.720 1.00 . A A . 97 LEU CD2 1 1
11 17273 1 1 97 LEU CG C -5.914 -0.172 7.320 1.00 . A A . 97 LEU CG 1 1
11 17274 1 1 97 LEU H H -5.925 -3.551 4.898 1.00 . A A . 97 LEU H 1 1
11 17275 1 1 97 LEU HA H -6.522 -2.912 7.700 1.00 . A A . 97 LEU HA 1 1
11 17276 1 1 97 LEU HB2 H -4.631 -1.740 6.682 1.00 . A A . 97 LEU HB2 1 1
11 17277 1 1 97 LEU HB3 H -5.695 -1.113 5.426 1.00 . A A . 97 LEU HB3 1 1
11 17278 1 1 97 LEU HD11 H -5.393 0.554 9.263 1.00 . A A . 97 LEU HD11 1 1
11 17279 1 1 97 LEU HD12 H -4.463 -0.849 8.738 1.00 . A A . 97 LEU HD12 1 1
11 17280 1 1 97 LEU HD13 H -6.136 -1.045 9.259 1.00 . A A . 97 LEU HD13 1 1
11 17281 1 1 97 LEU HD21 H -5.865 1.923 6.890 1.00 . A A . 97 LEU HD21 1 1
11 17282 1 1 97 LEU HD22 H -5.111 0.910 5.658 1.00 . A A . 97 LEU HD22 1 1
11 17283 1 1 97 LEU HD23 H -4.281 1.205 7.187 1.00 . A A . 97 LEU HD23 1 1
11 17284 1 1 97 LEU HG H -6.980 0.007 7.345 1.00 . A A . 97 LEU HG 1 1
11 17285 1 1 97 LEU N N -6.165 -3.717 5.833 1.00 . A A . 97 LEU N 1 1
11 17286 1 1 97 LEU O O -8.292 -1.638 5.289 1.00 . A A . 97 LEU O 1 1
11 17287 1 1 98 VAL C C -10.589 -0.657 7.581 1.00 . A A . 98 VAL C 1 1
11 17288 1 1 98 VAL CA C -10.318 -2.086 7.126 1.00 . A A . 98 VAL CA 1 1
11 17289 1 1 98 VAL CB C -11.235 -3.045 7.909 1.00 . A A . 98 VAL CB 1 1
11 17290 1 1 98 VAL CG1 C -12.697 -2.753 7.605 1.00 . A A . 98 VAL CG1 1 1
11 17291 1 1 98 VAL CG2 C -10.894 -4.491 7.586 1.00 . A A . 98 VAL CG2 1 1
11 17292 1 1 98 VAL H H -8.627 -2.870 8.130 1.00 . A A . 98 VAL H 1 1
11 17293 1 1 98 VAL HA H -10.557 -2.171 6.076 1.00 . A A . 98 VAL HA 1 1
11 17294 1 1 98 VAL HB H -11.072 -2.885 8.964 1.00 . A A . 98 VAL HB 1 1
11 17295 1 1 98 VAL HG11 H -13.094 -2.086 8.356 1.00 . A A . 98 VAL HG11 1 1
11 17296 1 1 98 VAL HG12 H -12.777 -2.291 6.632 1.00 . A A . 98 VAL HG12 1 1
11 17297 1 1 98 VAL HG13 H -13.257 -3.676 7.612 1.00 . A A . 98 VAL HG13 1 1
11 17298 1 1 98 VAL HG21 H -10.714 -4.590 6.526 1.00 . A A . 98 VAL HG21 1 1
11 17299 1 1 98 VAL HG22 H -10.006 -4.782 8.129 1.00 . A A . 98 VAL HG22 1 1
11 17300 1 1 98 VAL HG23 H -11.716 -5.129 7.873 1.00 . A A . 98 VAL HG23 1 1
11 17301 1 1 98 VAL N N -8.913 -2.436 7.299 1.00 . A A . 98 VAL N 1 1
11 17302 1 1 98 VAL O O -10.179 -0.252 8.670 1.00 . A A . 98 VAL O 1 1
11 17303 1 1 99 LEU C C -13.116 1.682 7.169 1.00 . A A . 99 LEU C 1 1
11 17304 1 1 99 LEU CA C -11.607 1.491 7.056 1.00 . A A . 99 LEU CA 1 1
11 17305 1 1 99 LEU CB C -11.042 2.425 5.985 1.00 . A A . 99 LEU CB 1 1
11 17306 1 1 99 LEU CD1 C -9.310 1.215 4.636 1.00 . A A . 99 LEU CD1 1 1
11 17307 1 1 99 LEU CD2 C -8.964 3.616 5.245 1.00 . A A . 99 LEU CD2 1 1
11 17308 1 1 99 LEU CG C -9.548 2.284 5.691 1.00 . A A . 99 LEU CG 1 1
11 17309 1 1 99 LEU H H -11.580 -0.274 5.888 1.00 . A A . 99 LEU H 1 1
11 17310 1 1 99 LEU HA H -11.154 1.730 8.006 1.00 . A A . 99 LEU HA 1 1
11 17311 1 1 99 LEU HB2 H -11.578 2.238 5.067 1.00 . A A . 99 LEU HB2 1 1
11 17312 1 1 99 LEU HB3 H -11.223 3.441 6.305 1.00 . A A . 99 LEU HB3 1 1
11 17313 1 1 99 LEU HD11 H -9.421 1.648 3.654 1.00 . A A . 99 LEU HD11 1 1
11 17314 1 1 99 LEU HD12 H -10.029 0.419 4.762 1.00 . A A . 99 LEU HD12 1 1
11 17315 1 1 99 LEU HD13 H -8.311 0.818 4.745 1.00 . A A . 99 LEU HD13 1 1
11 17316 1 1 99 LEU HD21 H -9.470 3.948 4.350 1.00 . A A . 99 LEU HD21 1 1
11 17317 1 1 99 LEU HD22 H -7.910 3.496 5.039 1.00 . A A . 99 LEU HD22 1 1
11 17318 1 1 99 LEU HD23 H -9.098 4.348 6.027 1.00 . A A . 99 LEU HD23 1 1
11 17319 1 1 99 LEU HG H -9.038 1.980 6.595 1.00 . A A . 99 LEU HG 1 1
11 17320 1 1 99 LEU N N -11.281 0.105 6.741 1.00 . A A . 99 LEU N 1 1
11 17321 1 1 99 LEU O O -13.765 2.143 6.230 1.00 . A A . 99 LEU O 1 1
11 17322 1 1 100 GLN C C -15.533 2.922 8.468 1.00 . A A . 100 GLN C 1 1
11 17323 1 1 100 GLN CA C -15.100 1.462 8.562 1.00 . A A . 100 GLN CA 1 1
11 17324 1 1 100 GLN CB C -15.468 0.896 9.935 1.00 . A A . 100 GLN CB 1 1
11 17325 1 1 100 GLN CD C -16.563 -1.069 8.785 1.00 . A A . 100 GLN CD 1 1
11 17326 1 1 100 GLN CG C -15.687 -0.608 9.933 1.00 . A A . 100 GLN CG 1 1
11 17327 1 1 100 GLN H H -13.098 0.967 9.036 1.00 . A A . 100 GLN H 1 1
11 17328 1 1 100 GLN HA H -15.616 0.898 7.800 1.00 . A A . 100 GLN HA 1 1
11 17329 1 1 100 GLN HB2 H -14.672 1.122 10.629 1.00 . A A . 100 GLN HB2 1 1
11 17330 1 1 100 GLN HB3 H -16.377 1.370 10.274 1.00 . A A . 100 GLN HB3 1 1
11 17331 1 1 100 GLN HE21 H -14.976 -1.198 7.594 1.00 . A A . 100 GLN HE21 1 1
11 17332 1 1 100 GLN HE22 H -16.490 -1.621 6.877 1.00 . A A . 100 GLN HE22 1 1
11 17333 1 1 100 GLN HG2 H -14.729 -1.099 9.854 1.00 . A A . 100 GLN HG2 1 1
11 17334 1 1 100 GLN HG3 H -16.159 -0.890 10.863 1.00 . A A . 100 GLN HG3 1 1
11 17335 1 1 100 GLN N N -13.668 1.328 8.326 1.00 . A A . 100 GLN N 1 1
11 17336 1 1 100 GLN NE2 N -15.948 -1.321 7.636 1.00 . A A . 100 GLN NE2 1 1
11 17337 1 1 100 GLN O O -15.400 3.683 9.427 1.00 . A A . 100 GLN O 1 1
11 17338 1 1 100 GLN OE1 O -17.779 -1.198 8.930 1.00 . A A . 100 GLN OE1 1 1
11 17339 1 1 101 THR C C -17.804 4.952 7.828 1.00 . A A . 101 THR C 1 1
11 17340 1 1 101 THR CA C -16.501 4.676 7.086 1.00 . A A . 101 THR CA 1 1
11 17341 1 1 101 THR CB C -16.706 4.965 5.587 1.00 . A A . 101 THR CB 1 1
11 17342 1 1 101 THR CG2 C -15.370 5.062 4.867 1.00 . A A . 101 THR CG2 1 1
11 17343 1 1 101 THR H H -16.131 2.654 6.579 1.00 . A A . 101 THR H 1 1
11 17344 1 1 101 THR HA H -15.737 5.342 7.459 1.00 . A A . 101 THR HA 1 1
11 17345 1 1 101 THR HB H -17.222 5.909 5.486 1.00 . A A . 101 THR HB 1 1
11 17346 1 1 101 THR HG1 H -16.940 3.185 4.771 1.00 . A A . 101 THR HG1 1 1
11 17347 1 1 101 THR HG21 H -14.574 5.134 5.593 1.00 . A A . 101 THR HG21 1 1
11 17348 1 1 101 THR HG22 H -15.363 5.940 4.237 1.00 . A A . 101 THR HG22 1 1
11 17349 1 1 101 THR HG23 H -15.224 4.182 4.259 1.00 . A A . 101 THR HG23 1 1
11 17350 1 1 101 THR N N -16.051 3.307 7.306 1.00 . A A . 101 THR N 1 1
11 17351 1 1 101 THR O O -18.729 4.141 7.800 1.00 . A A . 101 THR O 1 1
11 17352 1 1 101 THR OG1 O -17.501 3.933 4.992 1.00 . A A . 101 THR OG1 1 1
11 17353 1 1 102 SER C C -20.128 7.052 8.318 1.00 . A A . 102 SER C 1 1
11 17354 1 1 102 SER CA C -19.058 6.483 9.244 1.00 . A A . 102 SER CA 1 1
11 17355 1 1 102 SER CB C -18.699 7.511 10.319 1.00 . A A . 102 SER CB 1 1
11 17356 1 1 102 SER H H -17.098 6.707 8.476 1.00 . A A . 102 SER H 1 1
11 17357 1 1 102 SER HA H -19.447 5.596 9.722 1.00 . A A . 102 SER HA 1 1
11 17358 1 1 102 SER HB2 H -18.118 8.305 9.875 1.00 . A A . 102 SER HB2 1 1
11 17359 1 1 102 SER HB3 H -19.607 7.921 10.738 1.00 . A A . 102 SER HB3 1 1
11 17360 1 1 102 SER HG H -17.199 6.441 10.983 1.00 . A A . 102 SER HG 1 1
11 17361 1 1 102 SER N N -17.869 6.102 8.491 1.00 . A A . 102 SER N 1 1
11 17362 1 1 102 SER O O -19.852 7.391 7.167 1.00 . A A . 102 SER O 1 1
11 17363 1 1 102 SER OG O -17.942 6.918 11.360 1.00 . A A . 102 SER OG 1 1
11 17364 1 1 103 GLU C C -22.109 9.034 7.439 1.00 . A A . 103 GLU C 1 1
11 17365 1 1 103 GLU CA C -22.464 7.681 8.047 1.00 . A A . 103 GLU CA 1 1
11 17366 1 1 103 GLU CB C -23.713 7.814 8.921 1.00 . A A . 103 GLU CB 1 1
11 17367 1 1 103 GLU CD C -24.736 8.786 11.015 1.00 . A A . 103 GLU CD 1 1
11 17368 1 1 103 GLU CG C -23.547 8.788 10.075 1.00 . A A . 103 GLU CG 1 1
11 17369 1 1 103 GLU H H -21.510 6.867 9.752 1.00 . A A . 103 GLU H 1 1
11 17370 1 1 103 GLU HA H -22.668 6.983 7.248 1.00 . A A . 103 GLU HA 1 1
11 17371 1 1 103 GLU HB2 H -24.534 8.152 8.306 1.00 . A A . 103 GLU HB2 1 1
11 17372 1 1 103 GLU HB3 H -23.956 6.844 9.329 1.00 . A A . 103 GLU HB3 1 1
11 17373 1 1 103 GLU HG2 H -22.665 8.517 10.634 1.00 . A A . 103 GLU HG2 1 1
11 17374 1 1 103 GLU HG3 H -23.426 9.784 9.674 1.00 . A A . 103 GLU HG3 1 1
11 17375 1 1 103 GLU N N -21.352 7.154 8.829 1.00 . A A . 103 GLU N 1 1
11 17376 1 1 103 GLU O O -21.409 9.839 8.053 1.00 . A A . 103 GLU O 1 1
11 17377 1 1 103 GLU OE1 O -25.306 7.700 11.250 1.00 . A A . 103 GLU OE1 1 1
11 17378 1 1 103 GLU OE2 O -25.097 9.871 11.518 1.00 . A A . 103 GLU OE2 1 1
11 17379 1 1 104 GLY C C -23.389 11.577 5.811 1.00 . A A . 104 GLY C 1 1
11 17380 1 1 104 GLY CA C -22.319 10.535 5.554 1.00 . A A . 104 GLY CA 1 1
11 17381 1 1 104 GLY H H -23.148 8.600 5.784 1.00 . A A . 104 GLY H 1 1
11 17382 1 1 104 GLY HA2 H -21.370 10.914 5.902 1.00 . A A . 104 GLY HA2 1 1
11 17383 1 1 104 GLY HA3 H -22.256 10.355 4.491 1.00 . A A . 104 GLY HA3 1 1
11 17384 1 1 104 GLY N N -22.596 9.278 6.226 1.00 . A A . 104 GLY N 1 1
11 17385 1 1 104 GLY O O -23.209 12.470 6.639 1.00 . A A . 104 GLY O 1 1
11 17386 1 1 105 SER C C -26.003 12.553 6.715 1.00 . A A . 105 SER C 1 1
11 17387 1 1 105 SER CA C -25.606 12.410 5.249 1.00 . A A . 105 SER CA 1 1
11 17388 1 1 105 SER CB C -26.812 11.956 4.424 1.00 . A A . 105 SER CB 1 1
11 17389 1 1 105 SER H H -24.589 10.732 4.453 1.00 . A A . 105 SER H 1 1
11 17390 1 1 105 SER HA H -25.272 13.370 4.883 1.00 . A A . 105 SER HA 1 1
11 17391 1 1 105 SER HB2 H -27.600 12.688 4.510 1.00 . A A . 105 SER HB2 1 1
11 17392 1 1 105 SER HB3 H -26.521 11.860 3.388 1.00 . A A . 105 SER HB3 1 1
11 17393 1 1 105 SER HG H -26.649 10.300 5.458 1.00 . A A . 105 SER HG 1 1
11 17394 1 1 105 SER N N -24.505 11.466 5.098 1.00 . A A . 105 SER N 1 1
11 17395 1 1 105 SER O O -26.745 11.732 7.251 1.00 . A A . 105 SER O 1 1
11 17396 1 1 105 SER OG O -27.299 10.705 4.879 1.00 . A A . 105 SER OG 1 1
11 17397 1 1 106 GLY C C -24.664 13.468 9.675 1.00 . A A . 106 GLY C 1 1
11 17398 1 1 106 GLY CA C -25.812 13.835 8.756 1.00 . A A . 106 GLY CA 1 1
11 17399 1 1 106 GLY H H -24.914 14.224 6.879 1.00 . A A . 106 GLY H 1 1
11 17400 1 1 106 GLY HA2 H -26.050 14.879 8.892 1.00 . A A . 106 GLY HA2 1 1
11 17401 1 1 106 GLY HA3 H -26.675 13.242 9.024 1.00 . A A . 106 GLY HA3 1 1
11 17402 1 1 106 GLY N N -25.501 13.603 7.358 1.00 . A A . 106 GLY N 1 1
11 17403 1 1 106 GLY O O -24.101 12.376 9.595 1.00 . A A . 106 GLY O 1 1
11 17404 1 1 107 PRO C C -23.556 13.154 12.592 1.00 . A A . 107 PRO C 1 1
11 17405 1 1 107 PRO CA C -23.206 14.188 11.527 1.00 . A A . 107 PRO CA 1 1
11 17406 1 1 107 PRO CB C -23.022 15.569 12.162 1.00 . A A . 107 PRO CB 1 1
11 17407 1 1 107 PRO CD C -24.927 15.719 10.725 1.00 . A A . 107 PRO CD 1 1
11 17408 1 1 107 PRO CG C -24.347 16.233 12.014 1.00 . A A . 107 PRO CG 1 1
11 17409 1 1 107 PRO HA H -22.294 13.895 11.028 1.00 . A A . 107 PRO HA 1 1
11 17410 1 1 107 PRO HB2 H -22.750 15.456 13.202 1.00 . A A . 107 PRO HB2 1 1
11 17411 1 1 107 PRO HB3 H -22.249 16.110 11.638 1.00 . A A . 107 PRO HB3 1 1
11 17412 1 1 107 PRO HD2 H -26.000 15.631 10.802 1.00 . A A . 107 PRO HD2 1 1
11 17413 1 1 107 PRO HD3 H -24.658 16.369 9.905 1.00 . A A . 107 PRO HD3 1 1
11 17414 1 1 107 PRO HG2 H -24.985 15.969 12.843 1.00 . A A . 107 PRO HG2 1 1
11 17415 1 1 107 PRO HG3 H -24.217 17.304 11.965 1.00 . A A . 107 PRO HG3 1 1
11 17416 1 1 107 PRO N N -24.299 14.396 10.572 1.00 . A A . 107 PRO N 1 1
11 17417 1 1 107 PRO O O -24.729 12.906 12.869 1.00 . A A . 107 PRO O 1 1
11 17418 1 1 108 SER C C -23.412 12.146 15.444 1.00 . A A . 108 SER C 1 1
11 17419 1 1 108 SER CA C -22.729 11.544 14.219 1.00 . A A . 108 SER CA 1 1
11 17420 1 1 108 SER CB C -21.389 10.925 14.622 1.00 . A A . 108 SER CB 1 1
11 17421 1 1 108 SER H H -21.617 12.795 12.922 1.00 . A A . 108 SER H 1 1
11 17422 1 1 108 SER HA H -23.364 10.772 13.811 1.00 . A A . 108 SER HA 1 1
11 17423 1 1 108 SER HB2 H -20.770 10.811 13.745 1.00 . A A . 108 SER HB2 1 1
11 17424 1 1 108 SER HB3 H -20.894 11.574 15.330 1.00 . A A . 108 SER HB3 1 1
11 17425 1 1 108 SER HG H -21.147 9.638 16.079 1.00 . A A . 108 SER HG 1 1
11 17426 1 1 108 SER N N -22.530 12.554 13.187 1.00 . A A . 108 SER N 1 1
11 17427 1 1 108 SER O O -24.447 11.656 15.894 1.00 . A A . 108 SER O 1 1
11 17428 1 1 108 SER OG O -21.574 9.653 15.219 1.00 . A A . 108 SER OG 1 1
11 17429 1 1 109 SER C C -23.747 15.324 16.829 1.00 . A A . 109 SER C 1 1
11 17430 1 1 109 SER CA C -23.372 13.881 17.151 1.00 . A A . 109 SER CA 1 1
11 17431 1 1 109 SER CB C -22.363 13.848 18.301 1.00 . A A . 109 SER CB 1 1
11 17432 1 1 109 SER H H -22.000 13.556 15.572 1.00 . A A . 109 SER H 1 1
11 17433 1 1 109 SER HA H -24.263 13.348 17.450 1.00 . A A . 109 SER HA 1 1
11 17434 1 1 109 SER HB2 H -21.428 14.271 17.967 1.00 . A A . 109 SER HB2 1 1
11 17435 1 1 109 SER HB3 H -22.746 14.427 19.129 1.00 . A A . 109 SER HB3 1 1
11 17436 1 1 109 SER HG H -22.489 12.409 19.624 1.00 . A A . 109 SER HG 1 1
11 17437 1 1 109 SER N N -22.824 13.213 15.977 1.00 . A A . 109 SER N 1 1
11 17438 1 1 109 SER O O -23.202 15.928 15.906 1.00 . A A . 109 SER O 1 1
11 17439 1 1 109 SER OG O -22.133 12.520 18.739 1.00 . A A . 109 SER OG 1 1
11 17440 1 1 110 GLY C C -26.434 17.547 18.064 1.00 . A A . 110 GLY C 1 1
11 17441 1 1 110 GLY CA C -25.116 17.240 17.381 1.00 . A A . 110 GLY CA 1 1
11 17442 1 1 110 GLY H H -25.083 15.343 18.320 1.00 . A A . 110 GLY H 1 1
11 17443 1 1 110 GLY HA2 H -24.360 17.910 17.762 1.00 . A A . 110 GLY HA2 1 1
11 17444 1 1 110 GLY HA3 H -25.227 17.405 16.319 1.00 . A A . 110 GLY HA3 1 1
11 17445 1 1 110 GLY N N -24.683 15.872 17.599 1.00 . A A . 110 GLY N 1 1
11 17446 1 1 110 GLY O O -26.784 16.919 19.063 1.00 . A A . 110 GLY O 1 1
12 17447 1 1 1 GLY C C 24.782 -19.117 -10.975 1.00 . A A . 1 GLY C 1 1
12 17448 1 1 1 GLY CA C 25.301 -20.172 -11.932 1.00 . A A . 1 GLY CA 1 1
12 17449 1 1 1 GLY H1 H 24.524 -20.357 -13.893 1.00 . A A . 1 GLY H1 1 1
12 17450 1 1 1 GLY HA2 H 25.559 -21.057 -11.370 1.00 . A A . 1 GLY HA2 1 1
12 17451 1 1 1 GLY HA3 H 26.190 -19.795 -12.417 1.00 . A A . 1 GLY HA3 1 1
12 17452 1 1 1 GLY N N 24.328 -20.527 -12.948 1.00 . A A . 1 GLY N 1 1
12 17453 1 1 1 GLY O O 23.603 -19.116 -10.622 1.00 . A A . 1 GLY O 1 1
12 17454 1 1 2 SER C C 25.131 -15.826 -10.360 1.00 . A A . 2 SER C 1 1
12 17455 1 1 2 SER CA C 25.290 -17.155 -9.627 1.00 . A A . 2 SER CA 1 1
12 17456 1 1 2 SER CB C 26.340 -17.019 -8.523 1.00 . A A . 2 SER CB 1 1
12 17457 1 1 2 SER H H 26.591 -18.270 -10.871 1.00 . A A . 2 SER H 1 1
12 17458 1 1 2 SER HA H 24.344 -17.422 -9.181 1.00 . A A . 2 SER HA 1 1
12 17459 1 1 2 SER HB2 H 27.298 -16.793 -8.966 1.00 . A A . 2 SER HB2 1 1
12 17460 1 1 2 SER HB3 H 26.055 -16.219 -7.855 1.00 . A A . 2 SER HB3 1 1
12 17461 1 1 2 SER HG H 27.380 -18.452 -7.686 1.00 . A A . 2 SER HG 1 1
12 17462 1 1 2 SER N N 25.665 -18.217 -10.553 1.00 . A A . 2 SER N 1 1
12 17463 1 1 2 SER O O 26.043 -14.999 -10.374 1.00 . A A . 2 SER O 1 1
12 17464 1 1 2 SER OG O 26.454 -18.218 -7.776 1.00 . A A . 2 SER OG 1 1
12 17465 1 1 3 SER C C 22.870 -13.432 -10.859 1.00 . A A . 3 SER C 1 1
12 17466 1 1 3 SER CA C 23.687 -14.402 -11.706 1.00 . A A . 3 SER CA 1 1
12 17467 1 1 3 SER CB C 22.939 -14.721 -13.002 1.00 . A A . 3 SER CB 1 1
12 17468 1 1 3 SER H H 23.278 -16.325 -10.921 1.00 . A A . 3 SER H 1 1
12 17469 1 1 3 SER HA H 24.632 -13.941 -11.951 1.00 . A A . 3 SER HA 1 1
12 17470 1 1 3 SER HB2 H 22.735 -13.803 -13.532 1.00 . A A . 3 SER HB2 1 1
12 17471 1 1 3 SER HB3 H 23.550 -15.365 -13.618 1.00 . A A . 3 SER HB3 1 1
12 17472 1 1 3 SER HG H 21.151 -15.338 -13.512 1.00 . A A . 3 SER HG 1 1
12 17473 1 1 3 SER N N 23.966 -15.628 -10.968 1.00 . A A . 3 SER N 1 1
12 17474 1 1 3 SER O O 22.105 -12.624 -11.385 1.00 . A A . 3 SER O 1 1
12 17475 1 1 3 SER OG O 21.712 -15.377 -12.734 1.00 . A A . 3 SER OG 1 1
12 17476 1 1 4 GLY C C 23.187 -11.553 -8.059 1.00 . A A . 4 GLY C 1 1
12 17477 1 1 4 GLY CA C 22.310 -12.643 -8.643 1.00 . A A . 4 GLY CA 1 1
12 17478 1 1 4 GLY H H 23.662 -14.181 -9.180 1.00 . A A . 4 GLY H 1 1
12 17479 1 1 4 GLY HA2 H 21.496 -12.184 -9.184 1.00 . A A . 4 GLY HA2 1 1
12 17480 1 1 4 GLY HA3 H 21.905 -13.233 -7.835 1.00 . A A . 4 GLY HA3 1 1
12 17481 1 1 4 GLY N N 23.039 -13.518 -9.543 1.00 . A A . 4 GLY N 1 1
12 17482 1 1 4 GLY O O 23.422 -10.527 -8.698 1.00 . A A . 4 GLY O 1 1
12 17483 1 1 5 SER C C 23.770 -9.493 -5.930 1.00 . A A . 5 SER C 1 1
12 17484 1 1 5 SER CA C 24.522 -10.799 -6.169 1.00 . A A . 5 SER CA 1 1
12 17485 1 1 5 SER CB C 25.780 -10.532 -6.997 1.00 . A A . 5 SER CB 1 1
12 17486 1 1 5 SER H H 23.448 -12.611 -6.383 1.00 . A A . 5 SER H 1 1
12 17487 1 1 5 SER HA H 24.811 -11.214 -5.214 1.00 . A A . 5 SER HA 1 1
12 17488 1 1 5 SER HB2 H 26.137 -11.460 -7.416 1.00 . A A . 5 SER HB2 1 1
12 17489 1 1 5 SER HB3 H 25.543 -9.844 -7.796 1.00 . A A . 5 SER HB3 1 1
12 17490 1 1 5 SER HG H 27.628 -9.953 -6.695 1.00 . A A . 5 SER HG 1 1
12 17491 1 1 5 SER N N 23.671 -11.773 -6.841 1.00 . A A . 5 SER N 1 1
12 17492 1 1 5 SER O O 24.320 -8.406 -6.104 1.00 . A A . 5 SER O 1 1
12 17493 1 1 5 SER OG O 26.806 -9.968 -6.198 1.00 . A A . 5 SER OG 1 1
12 17494 1 1 6 SER C C 20.905 -8.600 -3.966 1.00 . A A . 6 SER C 1 1
12 17495 1 1 6 SER CA C 21.677 -8.440 -5.272 1.00 . A A . 6 SER CA 1 1
12 17496 1 1 6 SER CB C 20.702 -8.214 -6.429 1.00 . A A . 6 SER CB 1 1
12 17497 1 1 6 SER H H 22.125 -10.504 -5.410 1.00 . A A . 6 SER H 1 1
12 17498 1 1 6 SER HA H 22.328 -7.582 -5.189 1.00 . A A . 6 SER HA 1 1
12 17499 1 1 6 SER HB2 H 20.089 -9.093 -6.557 1.00 . A A . 6 SER HB2 1 1
12 17500 1 1 6 SER HB3 H 20.072 -7.365 -6.205 1.00 . A A . 6 SER HB3 1 1
12 17501 1 1 6 SER HG H 22.136 -8.567 -7.716 1.00 . A A . 6 SER HG 1 1
12 17502 1 1 6 SER N N 22.507 -9.610 -5.531 1.00 . A A . 6 SER N 1 1
12 17503 1 1 6 SER O O 20.843 -9.689 -3.397 1.00 . A A . 6 SER O 1 1
12 17504 1 1 6 SER OG O 21.396 -7.961 -7.639 1.00 . A A . 6 SER OG 1 1
12 17505 1 1 7 GLY C C 18.138 -8.038 -2.467 1.00 . A A . 7 GLY C 1 1
12 17506 1 1 7 GLY CA C 19.555 -7.543 -2.260 1.00 . A A . 7 GLY CA 1 1
12 17507 1 1 7 GLY H H 20.398 -6.663 -3.991 1.00 . A A . 7 GLY H 1 1
12 17508 1 1 7 GLY HA2 H 20.056 -8.198 -1.562 1.00 . A A . 7 GLY HA2 1 1
12 17509 1 1 7 GLY HA3 H 19.519 -6.548 -1.841 1.00 . A A . 7 GLY HA3 1 1
12 17510 1 1 7 GLY N N 20.316 -7.504 -3.495 1.00 . A A . 7 GLY N 1 1
12 17511 1 1 7 GLY O O 17.529 -7.822 -3.515 1.00 . A A . 7 GLY O 1 1
12 17512 1 1 8 PRO C C 15.168 -8.169 -1.467 1.00 . A A . 8 PRO C 1 1
12 17513 1 1 8 PRO CA C 16.230 -9.263 -1.502 1.00 . A A . 8 PRO CA 1 1
12 17514 1 1 8 PRO CB C 16.145 -10.130 -0.243 1.00 . A A . 8 PRO CB 1 1
12 17515 1 1 8 PRO CD C 18.258 -9.015 -0.171 1.00 . A A . 8 PRO CD 1 1
12 17516 1 1 8 PRO CG C 17.144 -9.539 0.691 1.00 . A A . 8 PRO CG 1 1
12 17517 1 1 8 PRO HA H 16.082 -9.879 -2.376 1.00 . A A . 8 PRO HA 1 1
12 17518 1 1 8 PRO HB2 H 15.145 -10.081 0.164 1.00 . A A . 8 PRO HB2 1 1
12 17519 1 1 8 PRO HB3 H 16.391 -11.152 -0.489 1.00 . A A . 8 PRO HB3 1 1
12 17520 1 1 8 PRO HD2 H 18.679 -8.118 0.260 1.00 . A A . 8 PRO HD2 1 1
12 17521 1 1 8 PRO HD3 H 19.022 -9.768 -0.300 1.00 . A A . 8 PRO HD3 1 1
12 17522 1 1 8 PRO HG2 H 16.692 -8.734 1.251 1.00 . A A . 8 PRO HG2 1 1
12 17523 1 1 8 PRO HG3 H 17.515 -10.301 1.361 1.00 . A A . 8 PRO HG3 1 1
12 17524 1 1 8 PRO N N 17.591 -8.721 -1.450 1.00 . A A . 8 PRO N 1 1
12 17525 1 1 8 PRO O O 15.463 -7.012 -1.165 1.00 . A A . 8 PRO O 1 1
12 17526 1 1 9 VAL C C 12.787 -6.787 -0.487 1.00 . A A . 9 VAL C 1 1
12 17527 1 1 9 VAL CA C 12.824 -7.592 -1.782 1.00 . A A . 9 VAL CA 1 1
12 17528 1 1 9 VAL CB C 11.472 -8.306 -1.968 1.00 . A A . 9 VAL CB 1 1
12 17529 1 1 9 VAL CG1 C 11.312 -8.778 -3.405 1.00 . A A . 9 VAL CG1 1 1
12 17530 1 1 9 VAL CG2 C 11.347 -9.471 -0.998 1.00 . A A . 9 VAL CG2 1 1
12 17531 1 1 9 VAL H H 13.758 -9.477 -2.011 1.00 . A A . 9 VAL H 1 1
12 17532 1 1 9 VAL HA H 12.968 -6.915 -2.611 1.00 . A A . 9 VAL HA 1 1
12 17533 1 1 9 VAL HB H 10.683 -7.600 -1.754 1.00 . A A . 9 VAL HB 1 1
12 17534 1 1 9 VAL HG11 H 11.475 -7.947 -4.077 1.00 . A A . 9 VAL HG11 1 1
12 17535 1 1 9 VAL HG12 H 12.031 -9.556 -3.612 1.00 . A A . 9 VAL HG12 1 1
12 17536 1 1 9 VAL HG13 H 10.313 -9.163 -3.548 1.00 . A A . 9 VAL HG13 1 1
12 17537 1 1 9 VAL HG21 H 10.813 -9.149 -0.117 1.00 . A A . 9 VAL HG21 1 1
12 17538 1 1 9 VAL HG22 H 10.807 -10.278 -1.472 1.00 . A A . 9 VAL HG22 1 1
12 17539 1 1 9 VAL HG23 H 12.332 -9.813 -0.718 1.00 . A A . 9 VAL HG23 1 1
12 17540 1 1 9 VAL N N 13.931 -8.541 -1.779 1.00 . A A . 9 VAL N 1 1
12 17541 1 1 9 VAL O O 13.247 -7.233 0.564 1.00 . A A . 9 VAL O 1 1
12 17542 1 1 10 PRO C C 11.110 -5.185 1.624 1.00 . A A . 10 PRO C 1 1
12 17543 1 1 10 PRO CA C 12.114 -4.678 0.595 1.00 . A A . 10 PRO CA 1 1
12 17544 1 1 10 PRO CB C 11.632 -3.361 -0.019 1.00 . A A . 10 PRO CB 1 1
12 17545 1 1 10 PRO CD C 11.657 -4.974 -1.783 1.00 . A A . 10 PRO CD 1 1
12 17546 1 1 10 PRO CG C 10.931 -3.761 -1.271 1.00 . A A . 10 PRO CG 1 1
12 17547 1 1 10 PRO HA H 13.071 -4.525 1.072 1.00 . A A . 10 PRO HA 1 1
12 17548 1 1 10 PRO HB2 H 10.962 -2.865 0.669 1.00 . A A . 10 PRO HB2 1 1
12 17549 1 1 10 PRO HB3 H 12.479 -2.725 -0.227 1.00 . A A . 10 PRO HB3 1 1
12 17550 1 1 10 PRO HD2 H 10.966 -5.655 -2.259 1.00 . A A . 10 PRO HD2 1 1
12 17551 1 1 10 PRO HD3 H 12.439 -4.685 -2.470 1.00 . A A . 10 PRO HD3 1 1
12 17552 1 1 10 PRO HG2 H 9.902 -4.003 -1.055 1.00 . A A . 10 PRO HG2 1 1
12 17553 1 1 10 PRO HG3 H 10.986 -2.960 -1.994 1.00 . A A . 10 PRO HG3 1 1
12 17554 1 1 10 PRO N N 12.226 -5.571 -0.563 1.00 . A A . 10 PRO N 1 1
12 17555 1 1 10 PRO O O 9.970 -5.505 1.287 1.00 . A A . 10 PRO O 1 1
12 17556 1 1 11 ALA C C 9.318 -5.034 3.909 1.00 . A A . 11 ALA C 1 1
12 17557 1 1 11 ALA CA C 10.678 -5.723 3.957 1.00 . A A . 11 ALA CA 1 1
12 17558 1 1 11 ALA CB C 11.344 -5.488 5.305 1.00 . A A . 11 ALA CB 1 1
12 17559 1 1 11 ALA H H 12.460 -4.988 3.085 1.00 . A A . 11 ALA H 1 1
12 17560 1 1 11 ALA HA H 10.536 -6.787 3.834 1.00 . A A . 11 ALA HA 1 1
12 17561 1 1 11 ALA HB1 H 11.254 -6.378 5.910 1.00 . A A . 11 ALA HB1 1 1
12 17562 1 1 11 ALA HB2 H 12.388 -5.258 5.155 1.00 . A A . 11 ALA HB2 1 1
12 17563 1 1 11 ALA HB3 H 10.861 -4.662 5.806 1.00 . A A . 11 ALA HB3 1 1
12 17564 1 1 11 ALA N N 11.541 -5.256 2.879 1.00 . A A . 11 ALA N 1 1
12 17565 1 1 11 ALA O O 9.234 -3.809 3.817 1.00 . A A . 11 ALA O 1 1
12 17566 1 1 12 THR C C 6.716 -4.184 4.961 1.00 . A A . 12 THR C 1 1
12 17567 1 1 12 THR CA C 6.899 -5.296 3.934 1.00 . A A . 12 THR CA 1 1
12 17568 1 1 12 THR CB C 5.854 -6.398 4.195 1.00 . A A . 12 THR CB 1 1
12 17569 1 1 12 THR CG2 C 4.445 -5.828 4.153 1.00 . A A . 12 THR CG2 1 1
12 17570 1 1 12 THR H H 8.387 -6.797 4.045 1.00 . A A . 12 THR H 1 1
12 17571 1 1 12 THR HA H 6.727 -4.892 2.947 1.00 . A A . 12 THR HA 1 1
12 17572 1 1 12 THR HB H 6.030 -6.813 5.177 1.00 . A A . 12 THR HB 1 1
12 17573 1 1 12 THR HG1 H 5.911 -7.059 2.338 1.00 . A A . 12 THR HG1 1 1
12 17574 1 1 12 THR HG21 H 3.774 -6.487 4.684 1.00 . A A . 12 THR HG21 1 1
12 17575 1 1 12 THR HG22 H 4.123 -5.738 3.126 1.00 . A A . 12 THR HG22 1 1
12 17576 1 1 12 THR HG23 H 4.436 -4.854 4.620 1.00 . A A . 12 THR HG23 1 1
12 17577 1 1 12 THR N N 8.255 -5.829 3.972 1.00 . A A . 12 THR N 1 1
12 17578 1 1 12 THR O O 7.184 -4.272 6.096 1.00 . A A . 12 THR O 1 1
12 17579 1 1 12 THR OG1 O 5.984 -7.437 3.218 1.00 . A A . 12 THR OG1 1 1
12 17580 1 1 13 PRO C C 4.780 -2.297 6.550 1.00 . A A . 13 PRO C 1 1
12 17581 1 1 13 PRO CA C 5.757 -1.963 5.428 1.00 . A A . 13 PRO CA 1 1
12 17582 1 1 13 PRO CB C 5.147 -0.929 4.478 1.00 . A A . 13 PRO CB 1 1
12 17583 1 1 13 PRO CD C 5.432 -2.940 3.217 1.00 . A A . 13 PRO CD 1 1
12 17584 1 1 13 PRO CG C 4.548 -1.734 3.376 1.00 . A A . 13 PRO CG 1 1
12 17585 1 1 13 PRO HA H 6.670 -1.571 5.852 1.00 . A A . 13 PRO HA 1 1
12 17586 1 1 13 PRO HB2 H 4.396 -0.354 5.002 1.00 . A A . 13 PRO HB2 1 1
12 17587 1 1 13 PRO HB3 H 5.921 -0.272 4.111 1.00 . A A . 13 PRO HB3 1 1
12 17588 1 1 13 PRO HD2 H 4.845 -3.803 2.939 1.00 . A A . 13 PRO HD2 1 1
12 17589 1 1 13 PRO HD3 H 6.200 -2.750 2.482 1.00 . A A . 13 PRO HD3 1 1
12 17590 1 1 13 PRO HG2 H 3.547 -2.035 3.644 1.00 . A A . 13 PRO HG2 1 1
12 17591 1 1 13 PRO HG3 H 4.536 -1.155 2.464 1.00 . A A . 13 PRO HG3 1 1
12 17592 1 1 13 PRO N N 6.019 -3.112 4.556 1.00 . A A . 13 PRO N 1 1
12 17593 1 1 13 PRO O O 4.071 -3.302 6.489 1.00 . A A . 13 PRO O 1 1
12 17594 1 1 14 ILE C C 2.619 -0.768 8.601 1.00 . A A . 14 ILE C 1 1
12 17595 1 1 14 ILE CA C 3.856 -1.654 8.707 1.00 . A A . 14 ILE CA 1 1
12 17596 1 1 14 ILE CB C 4.568 -1.366 10.042 1.00 . A A . 14 ILE CB 1 1
12 17597 1 1 14 ILE CD1 C 6.366 -3.073 9.468 1.00 . A A . 14 ILE CD1 1 1
12 17598 1 1 14 ILE CG1 C 6.064 -1.662 9.921 1.00 . A A . 14 ILE CG1 1 1
12 17599 1 1 14 ILE CG2 C 3.948 -2.189 11.161 1.00 . A A . 14 ILE CG2 1 1
12 17600 1 1 14 ILE H H 5.337 -0.666 7.563 1.00 . A A . 14 ILE H 1 1
12 17601 1 1 14 ILE HA H 3.545 -2.689 8.703 1.00 . A A . 14 ILE HA 1 1
12 17602 1 1 14 ILE HB H 4.433 -0.322 10.278 1.00 . A A . 14 ILE HB 1 1
12 17603 1 1 14 ILE HD11 H 6.988 -3.563 10.202 1.00 . A A . 14 ILE HD11 1 1
12 17604 1 1 14 ILE HD12 H 5.443 -3.621 9.354 1.00 . A A . 14 ILE HD12 1 1
12 17605 1 1 14 ILE HD13 H 6.885 -3.044 8.520 1.00 . A A . 14 ILE HD13 1 1
12 17606 1 1 14 ILE HG12 H 6.502 -0.984 9.206 1.00 . A A . 14 ILE HG12 1 1
12 17607 1 1 14 ILE HG13 H 6.531 -1.515 10.884 1.00 . A A . 14 ILE HG13 1 1
12 17608 1 1 14 ILE HG21 H 3.557 -3.111 10.756 1.00 . A A . 14 ILE HG21 1 1
12 17609 1 1 14 ILE HG22 H 4.700 -2.413 11.902 1.00 . A A . 14 ILE HG22 1 1
12 17610 1 1 14 ILE HG23 H 3.146 -1.629 11.618 1.00 . A A . 14 ILE HG23 1 1
12 17611 1 1 14 ILE N N 4.747 -1.449 7.572 1.00 . A A . 14 ILE N 1 1
12 17612 1 1 14 ILE O O 2.701 0.452 8.751 1.00 . A A . 14 ILE O 1 1
12 17613 1 1 15 LEU C C -0.054 0.173 9.471 1.00 . A A . 15 LEU C 1 1
12 17614 1 1 15 LEU CA C 0.217 -0.658 8.221 1.00 . A A . 15 LEU CA 1 1
12 17615 1 1 15 LEU CB C -0.940 -1.629 7.979 1.00 . A A . 15 LEU CB 1 1
12 17616 1 1 15 LEU CD1 C -2.793 0.056 8.068 1.00 . A A . 15 LEU CD1 1 1
12 17617 1 1 15 LEU CD2 C -1.760 -0.547 5.872 1.00 . A A . 15 LEU CD2 1 1
12 17618 1 1 15 LEU CG C -2.155 -1.056 7.250 1.00 . A A . 15 LEU CG 1 1
12 17619 1 1 15 LEU H H 1.471 -2.363 8.236 1.00 . A A . 15 LEU H 1 1
12 17620 1 1 15 LEU HA H 0.303 0.006 7.374 1.00 . A A . 15 LEU HA 1 1
12 17621 1 1 15 LEU HB2 H -0.562 -2.454 7.395 1.00 . A A . 15 LEU HB2 1 1
12 17622 1 1 15 LEU HB3 H -1.271 -1.993 8.941 1.00 . A A . 15 LEU HB3 1 1
12 17623 1 1 15 LEU HD11 H -2.486 -0.033 9.099 1.00 . A A . 15 LEU HD11 1 1
12 17624 1 1 15 LEU HD12 H -3.869 -0.022 8.005 1.00 . A A . 15 LEU HD12 1 1
12 17625 1 1 15 LEU HD13 H -2.479 1.014 7.679 1.00 . A A . 15 LEU HD13 1 1
12 17626 1 1 15 LEU HD21 H -1.179 -1.303 5.362 1.00 . A A . 15 LEU HD21 1 1
12 17627 1 1 15 LEU HD22 H -1.168 0.351 5.976 1.00 . A A . 15 LEU HD22 1 1
12 17628 1 1 15 LEU HD23 H -2.649 -0.329 5.299 1.00 . A A . 15 LEU HD23 1 1
12 17629 1 1 15 LEU HG H -2.891 -1.838 7.120 1.00 . A A . 15 LEU HG 1 1
12 17630 1 1 15 LEU N N 1.473 -1.389 8.345 1.00 . A A . 15 LEU N 1 1
12 17631 1 1 15 LEU O O 0.170 -0.284 10.592 1.00 . A A . 15 LEU O 1 1
12 17632 1 1 16 GLN C C -1.785 3.403 9.942 1.00 . A A . 16 GLN C 1 1
12 17633 1 1 16 GLN CA C -0.842 2.288 10.382 1.00 . A A . 16 GLN CA 1 1
12 17634 1 1 16 GLN CB C 0.446 2.887 10.948 1.00 . A A . 16 GLN CB 1 1
12 17635 1 1 16 GLN CD C 2.159 2.673 12.794 1.00 . A A . 16 GLN CD 1 1
12 17636 1 1 16 GLN CG C 1.199 1.944 11.874 1.00 . A A . 16 GLN CG 1 1
12 17637 1 1 16 GLN H H -0.696 1.701 8.353 1.00 . A A . 16 GLN H 1 1
12 17638 1 1 16 GLN HA H -1.327 1.707 11.151 1.00 . A A . 16 GLN HA 1 1
12 17639 1 1 16 GLN HB2 H 1.098 3.149 10.129 1.00 . A A . 16 GLN HB2 1 1
12 17640 1 1 16 GLN HB3 H 0.200 3.780 11.503 1.00 . A A . 16 GLN HB3 1 1
12 17641 1 1 16 GLN HE21 H 3.484 2.839 11.321 1.00 . A A . 16 GLN HE21 1 1
12 17642 1 1 16 GLN HE22 H 3.955 3.523 12.835 1.00 . A A . 16 GLN HE22 1 1
12 17643 1 1 16 GLN HG2 H 0.484 1.406 12.479 1.00 . A A . 16 GLN HG2 1 1
12 17644 1 1 16 GLN HG3 H 1.761 1.244 11.274 1.00 . A A . 16 GLN HG3 1 1
12 17645 1 1 16 GLN N N -0.539 1.394 9.270 1.00 . A A . 16 GLN N 1 1
12 17646 1 1 16 GLN NE2 N 3.317 3.050 12.264 1.00 . A A . 16 GLN NE2 1 1
12 17647 1 1 16 GLN O O -1.487 4.150 9.009 1.00 . A A . 16 GLN O 1 1
12 17648 1 1 16 GLN OE1 O 1.863 2.896 13.968 1.00 . A A . 16 GLN OE1 1 1
12 17649 1 1 17 LEU C C -4.167 5.440 11.499 1.00 . A A . 17 LEU C 1 1
12 17650 1 1 17 LEU CA C -3.910 4.536 10.298 1.00 . A A . 17 LEU CA 1 1
12 17651 1 1 17 LEU CB C -5.219 3.887 9.845 1.00 . A A . 17 LEU CB 1 1
12 17652 1 1 17 LEU CD1 C -5.763 6.126 8.858 1.00 . A A . 17 LEU CD1 1 1
12 17653 1 1 17 LEU CD2 C -7.281 4.180 8.450 1.00 . A A . 17 LEU CD2 1 1
12 17654 1 1 17 LEU CG C -6.340 4.846 9.443 1.00 . A A . 17 LEU CG 1 1
12 17655 1 1 17 LEU H H -3.104 2.887 11.352 1.00 . A A . 17 LEU H 1 1
12 17656 1 1 17 LEU HA H -3.516 5.134 9.490 1.00 . A A . 17 LEU HA 1 1
12 17657 1 1 17 LEU HB2 H -5.000 3.260 8.994 1.00 . A A . 17 LEU HB2 1 1
12 17658 1 1 17 LEU HB3 H -5.582 3.274 10.658 1.00 . A A . 17 LEU HB3 1 1
12 17659 1 1 17 LEU HD11 H -6.528 6.641 8.297 1.00 . A A . 17 LEU HD11 1 1
12 17660 1 1 17 LEU HD12 H -4.939 5.883 8.204 1.00 . A A . 17 LEU HD12 1 1
12 17661 1 1 17 LEU HD13 H -5.413 6.761 9.658 1.00 . A A . 17 LEU HD13 1 1
12 17662 1 1 17 LEU HD21 H -8.239 4.678 8.474 1.00 . A A . 17 LEU HD21 1 1
12 17663 1 1 17 LEU HD22 H -7.410 3.141 8.718 1.00 . A A . 17 LEU HD22 1 1
12 17664 1 1 17 LEU HD23 H -6.863 4.248 7.457 1.00 . A A . 17 LEU HD23 1 1
12 17665 1 1 17 LEU HG H -6.912 5.109 10.323 1.00 . A A . 17 LEU HG 1 1
12 17666 1 1 17 LEU N N -2.922 3.511 10.619 1.00 . A A . 17 LEU N 1 1
12 17667 1 1 17 LEU O O -4.599 4.977 12.554 1.00 . A A . 17 LEU O 1 1
12 17668 1 1 18 GLU C C -5.518 8.268 12.358 1.00 . A A . 18 GLU C 1 1
12 17669 1 1 18 GLU CA C -4.103 7.700 12.401 1.00 . A A . 18 GLU CA 1 1
12 17670 1 1 18 GLU CB C -3.082 8.835 12.293 1.00 . A A . 18 GLU CB 1 1
12 17671 1 1 18 GLU CD C -3.087 9.180 14.795 1.00 . A A . 18 GLU CD 1 1
12 17672 1 1 18 GLU CG C -3.165 9.838 13.431 1.00 . A A . 18 GLU CG 1 1
12 17673 1 1 18 GLU H H -3.556 7.039 10.465 1.00 . A A . 18 GLU H 1 1
12 17674 1 1 18 GLU HA H -3.961 7.189 13.341 1.00 . A A . 18 GLU HA 1 1
12 17675 1 1 18 GLU HB2 H -2.089 8.411 12.285 1.00 . A A . 18 GLU HB2 1 1
12 17676 1 1 18 GLU HB3 H -3.246 9.362 11.364 1.00 . A A . 18 GLU HB3 1 1
12 17677 1 1 18 GLU HG2 H -2.347 10.536 13.338 1.00 . A A . 18 GLU HG2 1 1
12 17678 1 1 18 GLU HG3 H -4.102 10.370 13.357 1.00 . A A . 18 GLU HG3 1 1
12 17679 1 1 18 GLU N N -3.899 6.731 11.330 1.00 . A A . 18 GLU N 1 1
12 17680 1 1 18 GLU O O -6.221 8.285 13.368 1.00 . A A . 18 GLU O 1 1
12 17681 1 1 18 GLU OE1 O -2.306 8.217 14.944 1.00 . A A . 18 GLU OE1 1 1
12 17682 1 1 18 GLU OE2 O -3.806 9.628 15.712 1.00 . A A . 18 GLU OE2 1 1
12 17683 1 1 19 GLU C C -8.309 8.465 11.734 1.00 . A A . 19 GLU C 1 1
12 17684 1 1 19 GLU CA C -7.259 9.302 11.009 1.00 . A A . 19 GLU CA 1 1
12 17685 1 1 19 GLU CB C -7.607 9.399 9.522 1.00 . A A . 19 GLU CB 1 1
12 17686 1 1 19 GLU CD C -7.991 11.854 9.069 1.00 . A A . 19 GLU CD 1 1
12 17687 1 1 19 GLU CG C -7.082 10.659 8.855 1.00 . A A . 19 GLU CG 1 1
12 17688 1 1 19 GLU H H -5.322 8.691 10.414 1.00 . A A . 19 GLU H 1 1
12 17689 1 1 19 GLU HA H -7.253 10.295 11.433 1.00 . A A . 19 GLU HA 1 1
12 17690 1 1 19 GLU HB2 H -7.189 8.545 9.010 1.00 . A A . 19 GLU HB2 1 1
12 17691 1 1 19 GLU HB3 H -8.682 9.381 9.414 1.00 . A A . 19 GLU HB3 1 1
12 17692 1 1 19 GLU HG2 H -6.110 10.889 9.264 1.00 . A A . 19 GLU HG2 1 1
12 17693 1 1 19 GLU HG3 H -6.992 10.479 7.794 1.00 . A A . 19 GLU HG3 1 1
12 17694 1 1 19 GLU N N -5.928 8.732 11.182 1.00 . A A . 19 GLU N 1 1
12 17695 1 1 19 GLU O O -8.724 7.413 11.247 1.00 . A A . 19 GLU O 1 1
12 17696 1 1 19 GLU OE1 O -9.145 11.815 8.594 1.00 . A A . 19 GLU OE1 1 1
12 17697 1 1 19 GLU OE2 O -7.548 12.829 9.711 1.00 . A A . 19 GLU OE2 1 1
12 17698 1 1 20 CYS C C -11.140 8.683 13.319 1.00 . A A . 20 CYS C 1 1
12 17699 1 1 20 CYS CA C -9.732 8.234 13.695 1.00 . A A . 20 CYS CA 1 1
12 17700 1 1 20 CYS CB C -9.489 8.471 15.186 1.00 . A A . 20 CYS CB 1 1
12 17701 1 1 20 CYS H H -8.364 9.782 13.237 1.00 . A A . 20 CYS H 1 1
12 17702 1 1 20 CYS HA H -9.636 7.179 13.486 1.00 . A A . 20 CYS HA 1 1
12 17703 1 1 20 CYS HB2 H -10.258 7.967 15.753 1.00 . A A . 20 CYS HB2 1 1
12 17704 1 1 20 CYS HB3 H -8.526 8.061 15.456 1.00 . A A . 20 CYS HB3 1 1
12 17705 1 1 20 CYS HG H -8.554 10.394 16.574 1.00 . A A . 20 CYS HG 1 1
12 17706 1 1 20 CYS N N -8.732 8.939 12.901 1.00 . A A . 20 CYS N 1 1
12 17707 1 1 20 CYS O O -12.057 7.866 13.218 1.00 . A A . 20 CYS O 1 1
12 17708 1 1 20 CYS SG S -9.503 10.213 15.669 1.00 . A A . 20 CYS SG 1 1
12 17709 1 1 21 CYS C C -12.964 10.192 11.313 1.00 . A A . 21 CYS C 1 1
12 17710 1 1 21 CYS CA C -12.603 10.544 12.753 1.00 . A A . 21 CYS CA 1 1
12 17711 1 1 21 CYS CB C -12.596 12.062 12.934 1.00 . A A . 21 CYS CB 1 1
12 17712 1 1 21 CYS H H -10.537 10.586 13.211 1.00 . A A . 21 CYS H 1 1
12 17713 1 1 21 CYS HA H -13.343 10.114 13.411 1.00 . A A . 21 CYS HA 1 1
12 17714 1 1 21 CYS HB2 H -11.818 12.487 12.318 1.00 . A A . 21 CYS HB2 1 1
12 17715 1 1 21 CYS HB3 H -13.551 12.459 12.620 1.00 . A A . 21 CYS HB3 1 1
12 17716 1 1 21 CYS HG H -11.071 13.073 14.709 1.00 . A A . 21 CYS HG 1 1
12 17717 1 1 21 CYS N N -11.305 9.985 13.115 1.00 . A A . 21 CYS N 1 1
12 17718 1 1 21 CYS O O -12.412 10.757 10.368 1.00 . A A . 21 CYS O 1 1
12 17719 1 1 21 CYS SG S -12.306 12.602 14.635 1.00 . A A . 21 CYS SG 1 1
12 17720 1 1 22 THR C C -15.381 9.767 9.264 1.00 . A A . 22 THR C 1 1
12 17721 1 1 22 THR CA C -14.325 8.825 9.829 1.00 . A A . 22 THR CA 1 1
12 17722 1 1 22 THR CB C -14.893 7.394 9.860 1.00 . A A . 22 THR CB 1 1
12 17723 1 1 22 THR CG2 C -13.790 6.379 10.120 1.00 . A A . 22 THR CG2 1 1
12 17724 1 1 22 THR H H -14.295 8.842 11.945 1.00 . A A . 22 THR H 1 1
12 17725 1 1 22 THR HA H -13.463 8.834 9.178 1.00 . A A . 22 THR HA 1 1
12 17726 1 1 22 THR HB H -15.341 7.180 8.901 1.00 . A A . 22 THR HB 1 1
12 17727 1 1 22 THR HG1 H -15.477 7.293 11.742 1.00 . A A . 22 THR HG1 1 1
12 17728 1 1 22 THR HG21 H -14.230 5.420 10.350 1.00 . A A . 22 THR HG21 1 1
12 17729 1 1 22 THR HG22 H -13.187 6.708 10.953 1.00 . A A . 22 THR HG22 1 1
12 17730 1 1 22 THR HG23 H -13.171 6.289 9.240 1.00 . A A . 22 THR HG23 1 1
12 17731 1 1 22 THR N N -13.892 9.254 11.153 1.00 . A A . 22 THR N 1 1
12 17732 1 1 22 THR O O -16.343 9.330 8.632 1.00 . A A . 22 THR O 1 1
12 17733 1 1 22 THR OG1 O -15.896 7.287 10.878 1.00 . A A . 22 THR OG1 1 1
12 17734 1 1 23 HIS C C -15.695 12.605 7.645 1.00 . A A . 23 HIS C 1 1
12 17735 1 1 23 HIS CA C -16.133 12.068 9.005 1.00 . A A . 23 HIS CA 1 1
12 17736 1 1 23 HIS CB C -16.249 13.218 10.006 1.00 . A A . 23 HIS CB 1 1
12 17737 1 1 23 HIS CD2 C -16.900 12.281 12.336 1.00 . A A . 23 HIS CD2 1 1
12 17738 1 1 23 HIS CE1 C -19.011 12.874 12.341 1.00 . A A . 23 HIS CE1 1 1
12 17739 1 1 23 HIS CG C -17.148 12.914 11.165 1.00 . A A . 23 HIS CG 1 1
12 17740 1 1 23 HIS H H -14.410 11.350 10.003 1.00 . A A . 23 HIS H 1 1
12 17741 1 1 23 HIS HA H -17.099 11.597 8.898 1.00 . A A . 23 HIS HA 1 1
12 17742 1 1 23 HIS HB2 H -15.269 13.445 10.398 1.00 . A A . 23 HIS HB2 1 1
12 17743 1 1 23 HIS HB3 H -16.641 14.089 9.501 1.00 . A A . 23 HIS HB3 1 1
12 17744 1 1 23 HIS HD1 H -18.962 13.749 10.493 1.00 . A A . 23 HIS HD1 1 1
12 17745 1 1 23 HIS HD2 H -15.955 11.862 12.651 1.00 . A A . 23 HIS HD2 1 1
12 17746 1 1 23 HIS HE1 H -20.037 13.017 12.645 1.00 . A A . 23 HIS HE1 1 1
12 17747 1 1 23 HIS HE2 H -18.178 11.954 13.970 1.00 . A A . 23 HIS HE2 1 1
12 17748 1 1 23 HIS N N -15.196 11.063 9.493 1.00 . A A . 23 HIS N 1 1
12 17749 1 1 23 HIS ND1 N -18.479 13.272 11.200 1.00 . A A . 23 HIS ND1 1 1
12 17750 1 1 23 HIS NE2 N -18.074 12.269 13.049 1.00 . A A . 23 HIS NE2 1 1
12 17751 1 1 23 HIS O O -15.806 13.799 7.374 1.00 . A A . 23 HIS O 1 1
12 17752 1 1 24 ASN C C -14.550 10.869 4.579 1.00 . A A . 24 ASN C 1 1
12 17753 1 1 24 ASN CA C -14.741 12.097 5.465 1.00 . A A . 24 ASN CA 1 1
12 17754 1 1 24 ASN CB C -13.430 12.880 5.558 1.00 . A A . 24 ASN CB 1 1
12 17755 1 1 24 ASN CG C -12.247 11.990 5.889 1.00 . A A . 24 ASN CG 1 1
12 17756 1 1 24 ASN H H -15.134 10.774 7.070 1.00 . A A . 24 ASN H 1 1
12 17757 1 1 24 ASN HA H -15.497 12.729 5.025 1.00 . A A . 24 ASN HA 1 1
12 17758 1 1 24 ASN HB2 H -13.238 13.364 4.611 1.00 . A A . 24 ASN HB2 1 1
12 17759 1 1 24 ASN HB3 H -13.520 13.630 6.329 1.00 . A A . 24 ASN HB3 1 1
12 17760 1 1 24 ASN HD21 H -11.051 13.125 4.777 1.00 . A A . 24 ASN HD21 1 1
12 17761 1 1 24 ASN HD22 H -10.301 11.773 5.546 1.00 . A A . 24 ASN HD22 1 1
12 17762 1 1 24 ASN N N -15.197 11.713 6.795 1.00 . A A . 24 ASN N 1 1
12 17763 1 1 24 ASN ND2 N -11.082 12.331 5.350 1.00 . A A . 24 ASN ND2 1 1
12 17764 1 1 24 ASN O O -14.334 9.763 5.073 1.00 . A A . 24 ASN O 1 1
12 17765 1 1 24 ASN OD1 O -12.380 11.009 6.620 1.00 . A A . 24 ASN OD1 1 1
12 17766 1 1 25 ASN C C -13.012 9.854 1.879 1.00 . A A . 25 ASN C 1 1
12 17767 1 1 25 ASN CA C -14.468 9.983 2.314 1.00 . A A . 25 ASN CA 1 1
12 17768 1 1 25 ASN CB C -15.359 10.210 1.091 1.00 . A A . 25 ASN CB 1 1
12 17769 1 1 25 ASN CG C -16.827 10.318 1.457 1.00 . A A . 25 ASN CG 1 1
12 17770 1 1 25 ASN H H -14.806 11.978 2.935 1.00 . A A . 25 ASN H 1 1
12 17771 1 1 25 ASN HA H -14.768 9.067 2.801 1.00 . A A . 25 ASN HA 1 1
12 17772 1 1 25 ASN HB2 H -15.062 11.126 0.602 1.00 . A A . 25 ASN HB2 1 1
12 17773 1 1 25 ASN HB3 H -15.237 9.385 0.405 1.00 . A A . 25 ASN HB3 1 1
12 17774 1 1 25 ASN HD21 H -17.274 10.877 -0.399 1.00 . A A . 25 ASN HD21 1 1
12 17775 1 1 25 ASN HD22 H -18.606 10.771 0.696 1.00 . A A . 25 ASN HD22 1 1
12 17776 1 1 25 ASN N N -14.632 11.073 3.268 1.00 . A A . 25 ASN N 1 1
12 17777 1 1 25 ASN ND2 N -17.652 10.693 0.486 1.00 . A A . 25 ASN ND2 1 1
12 17778 1 1 25 ASN O O -12.718 9.696 0.694 1.00 . A A . 25 ASN O 1 1
12 17779 1 1 25 ASN OD1 O -17.214 10.067 2.598 1.00 . A A . 25 ASN OD1 1 1
12 17780 1 1 26 SER C C -9.934 9.191 3.741 1.00 . A A . 26 SER C 1 1
12 17781 1 1 26 SER CA C -10.676 9.817 2.564 1.00 . A A . 26 SER CA 1 1
12 17782 1 1 26 SER CB C -10.093 11.197 2.253 1.00 . A A . 26 SER CB 1 1
12 17783 1 1 26 SER H H -12.399 10.049 3.772 1.00 . A A . 26 SER H 1 1
12 17784 1 1 26 SER HA H -10.556 9.182 1.699 1.00 . A A . 26 SER HA 1 1
12 17785 1 1 26 SER HB2 H -10.079 11.790 3.155 1.00 . A A . 26 SER HB2 1 1
12 17786 1 1 26 SER HB3 H -9.085 11.083 1.882 1.00 . A A . 26 SER HB3 1 1
12 17787 1 1 26 SER HG H -11.299 12.628 1.675 1.00 . A A . 26 SER HG 1 1
12 17788 1 1 26 SER N N -12.103 9.922 2.846 1.00 . A A . 26 SER N 1 1
12 17789 1 1 26 SER O O -10.216 9.496 4.899 1.00 . A A . 26 SER O 1 1
12 17790 1 1 26 SER OG O -10.867 11.870 1.276 1.00 . A A . 26 SER OG 1 1
12 17791 1 1 27 ALA C C -6.719 7.998 4.342 1.00 . A A . 27 ALA C 1 1
12 17792 1 1 27 ALA CA C -8.198 7.648 4.465 1.00 . A A . 27 ALA CA 1 1
12 17793 1 1 27 ALA CB C -8.394 6.141 4.385 1.00 . A A . 27 ALA CB 1 1
12 17794 1 1 27 ALA H H -8.804 8.114 2.492 1.00 . A A . 27 ALA H 1 1
12 17795 1 1 27 ALA HA H -8.558 7.982 5.428 1.00 . A A . 27 ALA HA 1 1
12 17796 1 1 27 ALA HB1 H -7.525 5.644 4.791 1.00 . A A . 27 ALA HB1 1 1
12 17797 1 1 27 ALA HB2 H -9.268 5.861 4.955 1.00 . A A . 27 ALA HB2 1 1
12 17798 1 1 27 ALA HB3 H -8.528 5.850 3.354 1.00 . A A . 27 ALA HB3 1 1
12 17799 1 1 27 ALA N N -8.983 8.315 3.434 1.00 . A A . 27 ALA N 1 1
12 17800 1 1 27 ALA O O -6.080 7.697 3.333 1.00 . A A . 27 ALA O 1 1
12 17801 1 1 28 THR C C -3.911 7.972 6.061 1.00 . A A . 28 THR C 1 1
12 17802 1 1 28 THR CA C -4.775 9.029 5.382 1.00 . A A . 28 THR CA 1 1
12 17803 1 1 28 THR CB C -4.572 10.378 6.097 1.00 . A A . 28 THR CB 1 1
12 17804 1 1 28 THR CG2 C -3.136 10.857 5.952 1.00 . A A . 28 THR CG2 1 1
12 17805 1 1 28 THR H H -6.738 8.848 6.151 1.00 . A A . 28 THR H 1 1
12 17806 1 1 28 THR HA H -4.454 9.137 4.356 1.00 . A A . 28 THR HA 1 1
12 17807 1 1 28 THR HB H -4.788 10.247 7.148 1.00 . A A . 28 THR HB 1 1
12 17808 1 1 28 THR HG1 H -5.336 12.194 6.011 1.00 . A A . 28 THR HG1 1 1
12 17809 1 1 28 THR HG21 H -3.126 11.832 5.488 1.00 . A A . 28 THR HG21 1 1
12 17810 1 1 28 THR HG22 H -2.584 10.160 5.338 1.00 . A A . 28 THR HG22 1 1
12 17811 1 1 28 THR HG23 H -2.677 10.918 6.928 1.00 . A A . 28 THR HG23 1 1
12 17812 1 1 28 THR N N -6.178 8.636 5.375 1.00 . A A . 28 THR N 1 1
12 17813 1 1 28 THR O O -4.062 7.705 7.254 1.00 . A A . 28 THR O 1 1
12 17814 1 1 28 THR OG1 O -5.464 11.358 5.556 1.00 . A A . 28 THR OG1 1 1
12 17815 1 1 29 LEU C C -0.676 6.843 5.871 1.00 . A A . 29 LEU C 1 1
12 17816 1 1 29 LEU CA C -2.116 6.345 5.823 1.00 . A A . 29 LEU CA 1 1
12 17817 1 1 29 LEU CB C -2.203 5.079 4.968 1.00 . A A . 29 LEU CB 1 1
12 17818 1 1 29 LEU CD1 C -3.513 3.000 4.476 1.00 . A A . 29 LEU CD1 1 1
12 17819 1 1 29 LEU CD2 C -4.447 4.725 6.028 1.00 . A A . 29 LEU CD2 1 1
12 17820 1 1 29 LEU CG C -3.600 4.486 4.786 1.00 . A A . 29 LEU CG 1 1
12 17821 1 1 29 LEU H H -2.933 7.628 4.352 1.00 . A A . 29 LEU H 1 1
12 17822 1 1 29 LEU HA H -2.438 6.113 6.828 1.00 . A A . 29 LEU HA 1 1
12 17823 1 1 29 LEU HB2 H -1.814 5.315 3.989 1.00 . A A . 29 LEU HB2 1 1
12 17824 1 1 29 LEU HB3 H -1.580 4.326 5.430 1.00 . A A . 29 LEU HB3 1 1
12 17825 1 1 29 LEU HD11 H -4.260 2.468 5.047 1.00 . A A . 29 LEU HD11 1 1
12 17826 1 1 29 LEU HD12 H -2.531 2.634 4.740 1.00 . A A . 29 LEU HD12 1 1
12 17827 1 1 29 LEU HD13 H -3.684 2.841 3.422 1.00 . A A . 29 LEU HD13 1 1
12 17828 1 1 29 LEU HD21 H -4.886 5.710 5.980 1.00 . A A . 29 LEU HD21 1 1
12 17829 1 1 29 LEU HD22 H -3.824 4.651 6.908 1.00 . A A . 29 LEU HD22 1 1
12 17830 1 1 29 LEU HD23 H -5.230 3.983 6.078 1.00 . A A . 29 LEU HD23 1 1
12 17831 1 1 29 LEU HG H -4.085 4.972 3.951 1.00 . A A . 29 LEU HG 1 1
12 17832 1 1 29 LEU N N -3.006 7.373 5.295 1.00 . A A . 29 LEU N 1 1
12 17833 1 1 29 LEU O O -0.257 7.643 5.035 1.00 . A A . 29 LEU O 1 1
12 17834 1 1 30 SER C C 2.368 5.539 7.204 1.00 . A A . 30 SER C 1 1
12 17835 1 1 30 SER CA C 1.473 6.760 7.012 1.00 . A A . 30 SER CA 1 1
12 17836 1 1 30 SER CB C 1.623 7.709 8.202 1.00 . A A . 30 SER CB 1 1
12 17837 1 1 30 SER H H -0.312 5.727 7.490 1.00 . A A . 30 SER H 1 1
12 17838 1 1 30 SER HA H 1.775 7.275 6.112 1.00 . A A . 30 SER HA 1 1
12 17839 1 1 30 SER HB2 H 0.766 8.364 8.248 1.00 . A A . 30 SER HB2 1 1
12 17840 1 1 30 SER HB3 H 1.684 7.132 9.114 1.00 . A A . 30 SER HB3 1 1
12 17841 1 1 30 SER HG H 2.555 9.428 8.076 1.00 . A A . 30 SER HG 1 1
12 17842 1 1 30 SER N N 0.079 6.362 6.854 1.00 . A A . 30 SER N 1 1
12 17843 1 1 30 SER O O 3.359 5.591 7.933 1.00 . A A . 30 SER O 1 1
12 17844 1 1 30 SER OG O 2.794 8.498 8.081 1.00 . A A . 30 SER OG 1 1
12 17845 1 1 31 TRP C C 4.272 3.504 6.762 1.00 . A A . 31 TRP C 1 1
12 17846 1 1 31 TRP CA C 2.781 3.208 6.644 1.00 . A A . 31 TRP CA 1 1
12 17847 1 1 31 TRP CB C 2.519 2.321 5.425 1.00 . A A . 31 TRP CB 1 1
12 17848 1 1 31 TRP CD1 C 4.212 2.698 3.538 1.00 . A A . 31 TRP CD1 1 1
12 17849 1 1 31 TRP CD2 C 2.299 3.839 3.301 1.00 . A A . 31 TRP CD2 1 1
12 17850 1 1 31 TRP CE2 C 3.136 4.132 2.206 1.00 . A A . 31 TRP CE2 1 1
12 17851 1 1 31 TRP CE3 C 1.040 4.442 3.366 1.00 . A A . 31 TRP CE3 1 1
12 17852 1 1 31 TRP CG C 3.006 2.920 4.140 1.00 . A A . 31 TRP CG 1 1
12 17853 1 1 31 TRP CH2 C 1.514 5.578 1.278 1.00 . A A . 31 TRP CH2 1 1
12 17854 1 1 31 TRP CZ2 C 2.752 5.002 1.189 1.00 . A A . 31 TRP CZ2 1 1
12 17855 1 1 31 TRP CZ3 C 0.661 5.304 2.356 1.00 . A A . 31 TRP CZ3 1 1
12 17856 1 1 31 TRP H H 1.210 4.463 5.980 1.00 . A A . 31 TRP H 1 1
12 17857 1 1 31 TRP HA H 2.458 2.687 7.533 1.00 . A A . 31 TRP HA 1 1
12 17858 1 1 31 TRP HB2 H 3.019 1.374 5.562 1.00 . A A . 31 TRP HB2 1 1
12 17859 1 1 31 TRP HB3 H 1.456 2.153 5.334 1.00 . A A . 31 TRP HB3 1 1
12 17860 1 1 31 TRP HD1 H 4.977 2.047 3.931 1.00 . A A . 31 TRP HD1 1 1
12 17861 1 1 31 TRP HE1 H 5.063 3.433 1.764 1.00 . A A . 31 TRP HE1 1 1
12 17862 1 1 31 TRP HE3 H 0.368 4.244 4.188 1.00 . A A . 31 TRP HE3 1 1
12 17863 1 1 31 TRP HH2 H 1.177 6.258 0.512 1.00 . A A . 31 TRP HH2 1 1
12 17864 1 1 31 TRP HZ2 H 3.398 5.222 0.351 1.00 . A A . 31 TRP HZ2 1 1
12 17865 1 1 31 TRP HZ3 H -0.309 5.780 2.389 1.00 . A A . 31 TRP HZ3 1 1
12 17866 1 1 31 TRP N N 2.011 4.443 6.546 1.00 . A A . 31 TRP N 1 1
12 17867 1 1 31 TRP NE1 N 4.296 3.425 2.375 1.00 . A A . 31 TRP NE1 1 1
12 17868 1 1 31 TRP O O 4.800 4.370 6.065 1.00 . A A . 31 TRP O 1 1
12 17869 1 1 32 LYS C C 7.137 1.667 7.592 1.00 . A A . 32 LYS C 1 1
12 17870 1 1 32 LYS CA C 6.378 2.963 7.857 1.00 . A A . 32 LYS CA 1 1
12 17871 1 1 32 LYS CB C 6.648 3.442 9.285 1.00 . A A . 32 LYS CB 1 1
12 17872 1 1 32 LYS CD C 7.125 2.601 11.603 1.00 . A A . 32 LYS CD 1 1
12 17873 1 1 32 LYS CE C 7.292 1.291 12.357 1.00 . A A . 32 LYS CE 1 1
12 17874 1 1 32 LYS CG C 6.288 2.419 10.348 1.00 . A A . 32 LYS CG 1 1
12 17875 1 1 32 LYS H H 4.469 2.103 8.175 1.00 . A A . 32 LYS H 1 1
12 17876 1 1 32 LYS HA H 6.720 3.715 7.163 1.00 . A A . 32 LYS HA 1 1
12 17877 1 1 32 LYS HB2 H 7.699 3.675 9.380 1.00 . A A . 32 LYS HB2 1 1
12 17878 1 1 32 LYS HB3 H 6.072 4.338 9.466 1.00 . A A . 32 LYS HB3 1 1
12 17879 1 1 32 LYS HD2 H 8.101 2.970 11.325 1.00 . A A . 32 LYS HD2 1 1
12 17880 1 1 32 LYS HD3 H 6.639 3.319 12.249 1.00 . A A . 32 LYS HD3 1 1
12 17881 1 1 32 LYS HE2 H 6.317 0.930 12.646 1.00 . A A . 32 LYS HE2 1 1
12 17882 1 1 32 LYS HE3 H 7.762 0.572 11.702 1.00 . A A . 32 LYS HE3 1 1
12 17883 1 1 32 LYS HG2 H 5.245 2.532 10.605 1.00 . A A . 32 LYS HG2 1 1
12 17884 1 1 32 LYS HG3 H 6.458 1.428 9.954 1.00 . A A . 32 LYS HG3 1 1
12 17885 1 1 32 LYS HZ1 H 7.753 0.870 14.350 1.00 . A A . 32 LYS HZ1 1 1
12 17886 1 1 32 LYS HZ2 H 8.129 2.450 13.880 1.00 . A A . 32 LYS HZ2 1 1
12 17887 1 1 32 LYS HZ3 H 9.108 1.164 13.381 1.00 . A A . 32 LYS HZ3 1 1
12 17888 1 1 32 LYS N N 4.946 2.779 7.648 1.00 . A A . 32 LYS N 1 1
12 17889 1 1 32 LYS NZ N 8.129 1.455 13.577 1.00 . A A . 32 LYS NZ 1 1
12 17890 1 1 32 LYS O O 6.542 0.653 7.228 1.00 . A A . 32 LYS O 1 1
12 17891 1 1 33 GLN C C 9.642 -0.137 8.883 1.00 . A A . 33 GLN C 1 1
12 17892 1 1 33 GLN CA C 9.291 0.536 7.560 1.00 . A A . 33 GLN CA 1 1
12 17893 1 1 33 GLN CB C 10.571 0.929 6.819 1.00 . A A . 33 GLN CB 1 1
12 17894 1 1 33 GLN CD C 10.747 -0.401 4.678 1.00 . A A . 33 GLN CD 1 1
12 17895 1 1 33 GLN CG C 10.419 0.939 5.307 1.00 . A A . 33 GLN CG 1 1
12 17896 1 1 33 GLN H H 8.868 2.546 8.068 1.00 . A A . 33 GLN H 1 1
12 17897 1 1 33 GLN HA H 8.734 -0.162 6.952 1.00 . A A . 33 GLN HA 1 1
12 17898 1 1 33 GLN HB2 H 10.867 1.917 7.137 1.00 . A A . 33 GLN HB2 1 1
12 17899 1 1 33 GLN HB3 H 11.351 0.228 7.076 1.00 . A A . 33 GLN HB3 1 1
12 17900 1 1 33 GLN HE21 H 9.289 -0.162 3.348 1.00 . A A . 33 GLN HE21 1 1
12 17901 1 1 33 GLN HE22 H 10.190 -1.629 3.218 1.00 . A A . 33 GLN HE22 1 1
12 17902 1 1 33 GLN HG2 H 9.399 1.194 5.061 1.00 . A A . 33 GLN HG2 1 1
12 17903 1 1 33 GLN HG3 H 11.084 1.685 4.897 1.00 . A A . 33 GLN HG3 1 1
12 17904 1 1 33 GLN N N 8.452 1.708 7.778 1.00 . A A . 33 GLN N 1 1
12 17905 1 1 33 GLN NE2 N 10.000 -0.769 3.644 1.00 . A A . 33 GLN NE2 1 1
12 17906 1 1 33 GLN O O 9.753 0.508 9.925 1.00 . A A . 33 GLN O 1 1
12 17907 1 1 33 GLN OE1 O 11.662 -1.098 5.117 1.00 . A A . 33 GLN OE1 1 1
12 17908 1 1 34 PRO C C 11.578 -1.982 10.521 1.00 . A A . 34 PRO C 1 1
12 17909 1 1 34 PRO CA C 10.160 -2.255 10.030 1.00 . A A . 34 PRO CA 1 1
12 17910 1 1 34 PRO CB C 10.032 -3.701 9.543 1.00 . A A . 34 PRO CB 1 1
12 17911 1 1 34 PRO CD C 9.702 -2.300 7.635 1.00 . A A . 34 PRO CD 1 1
12 17912 1 1 34 PRO CG C 10.257 -3.627 8.073 1.00 . A A . 34 PRO CG 1 1
12 17913 1 1 34 PRO HA H 9.462 -2.082 10.836 1.00 . A A . 34 PRO HA 1 1
12 17914 1 1 34 PRO HB2 H 10.779 -4.314 10.028 1.00 . A A . 34 PRO HB2 1 1
12 17915 1 1 34 PRO HB3 H 9.046 -4.076 9.773 1.00 . A A . 34 PRO HB3 1 1
12 17916 1 1 34 PRO HD2 H 10.291 -1.893 6.826 1.00 . A A . 34 PRO HD2 1 1
12 17917 1 1 34 PRO HD3 H 8.669 -2.403 7.337 1.00 . A A . 34 PRO HD3 1 1
12 17918 1 1 34 PRO HG2 H 11.314 -3.680 7.860 1.00 . A A . 34 PRO HG2 1 1
12 17919 1 1 34 PRO HG3 H 9.733 -4.433 7.581 1.00 . A A . 34 PRO HG3 1 1
12 17920 1 1 34 PRO N N 9.819 -1.466 8.843 1.00 . A A . 34 PRO N 1 1
12 17921 1 1 34 PRO O O 12.521 -1.873 9.737 1.00 . A A . 34 PRO O 1 1
12 17922 1 1 35 PRO C C 13.979 -2.800 12.364 1.00 . A A . 35 PRO C 1 1
12 17923 1 1 35 PRO CA C 13.034 -1.608 12.473 1.00 . A A . 35 PRO CA 1 1
12 17924 1 1 35 PRO CB C 12.677 -1.340 13.937 1.00 . A A . 35 PRO CB 1 1
12 17925 1 1 35 PRO CD C 10.653 -1.988 12.841 1.00 . A A . 35 PRO CD 1 1
12 17926 1 1 35 PRO CG C 11.390 -2.060 14.150 1.00 . A A . 35 PRO CG 1 1
12 17927 1 1 35 PRO HA H 13.509 -0.734 12.051 1.00 . A A . 35 PRO HA 1 1
12 17928 1 1 35 PRO HB2 H 13.457 -1.727 14.577 1.00 . A A . 35 PRO HB2 1 1
12 17929 1 1 35 PRO HB3 H 12.566 -0.278 14.096 1.00 . A A . 35 PRO HB3 1 1
12 17930 1 1 35 PRO HD2 H 10.080 -2.889 12.681 1.00 . A A . 35 PRO HD2 1 1
12 17931 1 1 35 PRO HD3 H 10.011 -1.120 12.817 1.00 . A A . 35 PRO HD3 1 1
12 17932 1 1 35 PRO HG2 H 11.583 -3.088 14.416 1.00 . A A . 35 PRO HG2 1 1
12 17933 1 1 35 PRO HG3 H 10.821 -1.570 14.927 1.00 . A A . 35 PRO HG3 1 1
12 17934 1 1 35 PRO N N 11.734 -1.869 11.848 1.00 . A A . 35 PRO N 1 1
12 17935 1 1 35 PRO O O 15.163 -2.698 12.688 1.00 . A A . 35 PRO O 1 1
12 17936 1 1 36 LEU C C 14.496 -5.448 10.282 1.00 . A A . 36 LEU C 1 1
12 17937 1 1 36 LEU CA C 14.246 -5.142 11.755 1.00 . A A . 36 LEU CA 1 1
12 17938 1 1 36 LEU CB C 13.542 -6.325 12.421 1.00 . A A . 36 LEU CB 1 1
12 17939 1 1 36 LEU CD1 C 12.106 -5.579 14.336 1.00 . A A . 36 LEU CD1 1 1
12 17940 1 1 36 LEU CD2 C 13.492 -7.651 14.548 1.00 . A A . 36 LEU CD2 1 1
12 17941 1 1 36 LEU CG C 13.410 -6.257 13.943 1.00 . A A . 36 LEU CG 1 1
12 17942 1 1 36 LEU H H 12.500 -3.949 11.665 1.00 . A A . 36 LEU H 1 1
12 17943 1 1 36 LEU HA H 15.196 -4.977 12.243 1.00 . A A . 36 LEU HA 1 1
12 17944 1 1 36 LEU HB2 H 12.548 -6.395 12.006 1.00 . A A . 36 LEU HB2 1 1
12 17945 1 1 36 LEU HB3 H 14.097 -7.219 12.176 1.00 . A A . 36 LEU HB3 1 1
12 17946 1 1 36 LEU HD11 H 12.299 -4.846 15.104 1.00 . A A . 36 LEU HD11 1 1
12 17947 1 1 36 LEU HD12 H 11.415 -6.319 14.711 1.00 . A A . 36 LEU HD12 1 1
12 17948 1 1 36 LEU HD13 H 11.679 -5.093 13.472 1.00 . A A . 36 LEU HD13 1 1
12 17949 1 1 36 LEU HD21 H 12.607 -8.210 14.284 1.00 . A A . 36 LEU HD21 1 1
12 17950 1 1 36 LEU HD22 H 13.560 -7.573 15.624 1.00 . A A . 36 LEU HD22 1 1
12 17951 1 1 36 LEU HD23 H 14.366 -8.158 14.167 1.00 . A A . 36 LEU HD23 1 1
12 17952 1 1 36 LEU HG H 14.225 -5.669 14.343 1.00 . A A . 36 LEU HG 1 1
12 17953 1 1 36 LEU N N 13.449 -3.929 11.907 1.00 . A A . 36 LEU N 1 1
12 17954 1 1 36 LEU O O 14.586 -6.610 9.886 1.00 . A A . 36 LEU O 1 1
12 17955 1 1 37 SER C C 16.175 -3.915 7.643 1.00 . A A . 37 SER C 1 1
12 17956 1 1 37 SER CA C 14.849 -4.554 8.046 1.00 . A A . 37 SER CA 1 1
12 17957 1 1 37 SER CB C 13.705 -3.929 7.245 1.00 . A A . 37 SER CB 1 1
12 17958 1 1 37 SER H H 14.530 -3.496 9.851 1.00 . A A . 37 SER H 1 1
12 17959 1 1 37 SER HA H 14.892 -5.611 7.831 1.00 . A A . 37 SER HA 1 1
12 17960 1 1 37 SER HB2 H 12.934 -4.668 7.087 1.00 . A A . 37 SER HB2 1 1
12 17961 1 1 37 SER HB3 H 13.297 -3.095 7.796 1.00 . A A . 37 SER HB3 1 1
12 17962 1 1 37 SER HG H 14.132 -2.507 5.967 1.00 . A A . 37 SER HG 1 1
12 17963 1 1 37 SER N N 14.610 -4.397 9.476 1.00 . A A . 37 SER N 1 1
12 17964 1 1 37 SER O O 16.649 -2.980 8.288 1.00 . A A . 37 SER O 1 1
12 17965 1 1 37 SER OG O 14.158 -3.466 5.984 1.00 . A A . 37 SER OG 1 1
12 17966 1 1 38 THR C C 18.004 -3.699 4.572 1.00 . A A . 38 THR C 1 1
12 17967 1 1 38 THR CA C 18.041 -3.910 6.081 1.00 . A A . 38 THR CA 1 1
12 17968 1 1 38 THR CB C 19.205 -4.858 6.427 1.00 . A A . 38 THR CB 1 1
12 17969 1 1 38 THR CG2 C 20.543 -4.214 6.099 1.00 . A A . 38 THR CG2 1 1
12 17970 1 1 38 THR H H 16.343 -5.173 6.098 1.00 . A A . 38 THR H 1 1
12 17971 1 1 38 THR HA H 18.222 -2.960 6.563 1.00 . A A . 38 THR HA 1 1
12 17972 1 1 38 THR HB H 19.102 -5.759 5.839 1.00 . A A . 38 THR HB 1 1
12 17973 1 1 38 THR HG1 H 19.708 -5.974 7.973 1.00 . A A . 38 THR HG1 1 1
12 17974 1 1 38 THR HG21 H 20.379 -3.221 5.706 1.00 . A A . 38 THR HG21 1 1
12 17975 1 1 38 THR HG22 H 21.060 -4.812 5.364 1.00 . A A . 38 THR HG22 1 1
12 17976 1 1 38 THR HG23 H 21.141 -4.151 6.996 1.00 . A A . 38 THR HG23 1 1
12 17977 1 1 38 THR N N 16.770 -4.428 6.570 1.00 . A A . 38 THR N 1 1
12 17978 1 1 38 THR O O 19.034 -3.452 3.944 1.00 . A A . 38 THR O 1 1
12 17979 1 1 38 THR OG1 O 19.161 -5.200 7.817 1.00 . A A . 38 THR OG1 1 1
12 17980 1 1 39 VAL C C 15.907 -2.313 2.252 1.00 . A A . 39 VAL C 1 1
12 17981 1 1 39 VAL CA C 16.640 -3.614 2.557 1.00 . A A . 39 VAL CA 1 1
12 17982 1 1 39 VAL CB C 15.863 -4.788 1.931 1.00 . A A . 39 VAL CB 1 1
12 17983 1 1 39 VAL CG1 C 16.148 -4.882 0.440 1.00 . A A . 39 VAL CG1 1 1
12 17984 1 1 39 VAL CG2 C 16.212 -6.092 2.633 1.00 . A A . 39 VAL CG2 1 1
12 17985 1 1 39 VAL H H 16.027 -3.996 4.547 1.00 . A A . 39 VAL H 1 1
12 17986 1 1 39 VAL HA H 17.621 -3.578 2.106 1.00 . A A . 39 VAL HA 1 1
12 17987 1 1 39 VAL HB H 14.807 -4.604 2.063 1.00 . A A . 39 VAL HB 1 1
12 17988 1 1 39 VAL HG11 H 16.674 -5.802 0.232 1.00 . A A . 39 VAL HG11 1 1
12 17989 1 1 39 VAL HG12 H 15.216 -4.867 -0.106 1.00 . A A . 39 VAL HG12 1 1
12 17990 1 1 39 VAL HG13 H 16.757 -4.043 0.137 1.00 . A A . 39 VAL HG13 1 1
12 17991 1 1 39 VAL HG21 H 17.140 -5.973 3.172 1.00 . A A . 39 VAL HG21 1 1
12 17992 1 1 39 VAL HG22 H 15.424 -6.351 3.326 1.00 . A A . 39 VAL HG22 1 1
12 17993 1 1 39 VAL HG23 H 16.318 -6.878 1.900 1.00 . A A . 39 VAL HG23 1 1
12 17994 1 1 39 VAL N N 16.811 -3.797 3.994 1.00 . A A . 39 VAL N 1 1
12 17995 1 1 39 VAL O O 14.720 -2.158 2.540 1.00 . A A . 39 VAL O 1 1
12 17996 1 1 40 PRO C C 15.064 -0.143 0.151 1.00 . A A . 40 PRO C 1 1
12 17997 1 1 40 PRO CA C 16.067 -0.048 1.295 1.00 . A A . 40 PRO CA 1 1
12 17998 1 1 40 PRO CB C 17.294 0.760 0.865 1.00 . A A . 40 PRO CB 1 1
12 17999 1 1 40 PRO CD C 18.048 -1.470 1.282 1.00 . A A . 40 PRO CD 1 1
12 18000 1 1 40 PRO CG C 18.282 -0.261 0.418 1.00 . A A . 40 PRO CG 1 1
12 18001 1 1 40 PRO HA H 15.599 0.429 2.144 1.00 . A A . 40 PRO HA 1 1
12 18002 1 1 40 PRO HB2 H 17.023 1.429 0.060 1.00 . A A . 40 PRO HB2 1 1
12 18003 1 1 40 PRO HB3 H 17.666 1.329 1.703 1.00 . A A . 40 PRO HB3 1 1
12 18004 1 1 40 PRO HD2 H 18.227 -2.375 0.720 1.00 . A A . 40 PRO HD2 1 1
12 18005 1 1 40 PRO HD3 H 18.680 -1.435 2.157 1.00 . A A . 40 PRO HD3 1 1
12 18006 1 1 40 PRO HG2 H 18.114 -0.504 -0.620 1.00 . A A . 40 PRO HG2 1 1
12 18007 1 1 40 PRO HG3 H 19.285 0.112 0.560 1.00 . A A . 40 PRO HG3 1 1
12 18008 1 1 40 PRO N N 16.629 -1.354 1.654 1.00 . A A . 40 PRO N 1 1
12 18009 1 1 40 PRO O O 15.337 -0.763 -0.877 1.00 . A A . 40 PRO O 1 1
12 18010 1 1 41 ALA C C 12.877 1.747 -1.504 1.00 . A A . 41 ALA C 1 1
12 18011 1 1 41 ALA CA C 12.859 0.462 -0.683 1.00 . A A . 41 ALA CA 1 1
12 18012 1 1 41 ALA CB C 11.495 0.263 -0.039 1.00 . A A . 41 ALA CB 1 1
12 18013 1 1 41 ALA H H 13.743 0.953 1.176 1.00 . A A . 41 ALA H 1 1
12 18014 1 1 41 ALA HA H 13.045 -0.376 -1.340 1.00 . A A . 41 ALA HA 1 1
12 18015 1 1 41 ALA HB1 H 11.601 -0.347 0.846 1.00 . A A . 41 ALA HB1 1 1
12 18016 1 1 41 ALA HB2 H 11.082 1.224 0.232 1.00 . A A . 41 ALA HB2 1 1
12 18017 1 1 41 ALA HB3 H 10.835 -0.228 -0.739 1.00 . A A . 41 ALA HB3 1 1
12 18018 1 1 41 ALA N N 13.902 0.475 0.335 1.00 . A A . 41 ALA N 1 1
12 18019 1 1 41 ALA O O 13.197 2.819 -0.990 1.00 . A A . 41 ALA O 1 1
12 18020 1 1 42 ASP C C 11.145 3.467 -3.645 1.00 . A A . 42 ASP C 1 1
12 18021 1 1 42 ASP CA C 12.509 2.785 -3.674 1.00 . A A . 42 ASP CA 1 1
12 18022 1 1 42 ASP CB C 12.849 2.358 -5.103 1.00 . A A . 42 ASP CB 1 1
12 18023 1 1 42 ASP CG C 14.344 2.299 -5.349 1.00 . A A . 42 ASP CG 1 1
12 18024 1 1 42 ASP H H 12.288 0.750 -3.134 1.00 . A A . 42 ASP H 1 1
12 18025 1 1 42 ASP HA H 13.255 3.486 -3.331 1.00 . A A . 42 ASP HA 1 1
12 18026 1 1 42 ASP HB2 H 12.433 1.378 -5.288 1.00 . A A . 42 ASP HB2 1 1
12 18027 1 1 42 ASP HB3 H 12.416 3.065 -5.795 1.00 . A A . 42 ASP HB3 1 1
12 18028 1 1 42 ASP N N 12.533 1.632 -2.782 1.00 . A A . 42 ASP N 1 1
12 18029 1 1 42 ASP O O 11.049 4.690 -3.733 1.00 . A A . 42 ASP O 1 1
12 18030 1 1 42 ASP OD1 O 14.964 1.276 -4.990 1.00 . A A . 42 ASP OD1 1 1
12 18031 1 1 42 ASP OD2 O 14.894 3.275 -5.901 1.00 . A A . 42 ASP OD2 1 1
12 18032 1 1 43 GLY C C 7.739 2.228 -2.918 1.00 . A A . 43 GLY C 1 1
12 18033 1 1 43 GLY CA C 8.746 3.210 -3.483 1.00 . A A . 43 GLY CA 1 1
12 18034 1 1 43 GLY H H 10.228 1.697 -3.455 1.00 . A A . 43 GLY H 1 1
12 18035 1 1 43 GLY HA2 H 8.746 4.100 -2.873 1.00 . A A . 43 GLY HA2 1 1
12 18036 1 1 43 GLY HA3 H 8.449 3.474 -4.488 1.00 . A A . 43 GLY HA3 1 1
12 18037 1 1 43 GLY N N 10.091 2.666 -3.521 1.00 . A A . 43 GLY N 1 1
12 18038 1 1 43 GLY O O 8.092 1.104 -2.559 1.00 . A A . 43 GLY O 1 1
12 18039 1 1 44 TYR C C 4.206 1.813 -3.228 1.00 . A A . 44 TYR C 1 1
12 18040 1 1 44 TYR CA C 5.422 1.803 -2.307 1.00 . A A . 44 TYR CA 1 1
12 18041 1 1 44 TYR CB C 5.020 2.268 -0.907 1.00 . A A . 44 TYR CB 1 1
12 18042 1 1 44 TYR CD1 C 7.138 3.360 -0.071 1.00 . A A . 44 TYR CD1 1 1
12 18043 1 1 44 TYR CD2 C 6.320 1.450 1.098 1.00 . A A . 44 TYR CD2 1 1
12 18044 1 1 44 TYR CE1 C 8.201 3.447 0.807 1.00 . A A . 44 TYR CE1 1 1
12 18045 1 1 44 TYR CE2 C 7.378 1.531 1.981 1.00 . A A . 44 TYR CE2 1 1
12 18046 1 1 44 TYR CG C 6.181 2.361 0.057 1.00 . A A . 44 TYR CG 1 1
12 18047 1 1 44 TYR CZ C 8.317 2.531 1.832 1.00 . A A . 44 TYR CZ 1 1
12 18048 1 1 44 TYR H H 6.263 3.558 -3.139 1.00 . A A . 44 TYR H 1 1
12 18049 1 1 44 TYR HA H 5.804 0.795 -2.245 1.00 . A A . 44 TYR HA 1 1
12 18050 1 1 44 TYR HB2 H 4.568 3.246 -0.975 1.00 . A A . 44 TYR HB2 1 1
12 18051 1 1 44 TYR HB3 H 4.302 1.573 -0.496 1.00 . A A . 44 TYR HB3 1 1
12 18052 1 1 44 TYR HD1 H 7.044 4.076 -0.874 1.00 . A A . 44 TYR HD1 1 1
12 18053 1 1 44 TYR HD2 H 5.583 0.668 1.212 1.00 . A A . 44 TYR HD2 1 1
12 18054 1 1 44 TYR HE1 H 8.936 4.231 0.691 1.00 . A A . 44 TYR HE1 1 1
12 18055 1 1 44 TYR HE2 H 7.470 0.814 2.784 1.00 . A A . 44 TYR HE2 1 1
12 18056 1 1 44 TYR HH H 9.311 3.435 3.206 1.00 . A A . 44 TYR HH 1 1
12 18057 1 1 44 TYR N N 6.483 2.652 -2.837 1.00 . A A . 44 TYR N 1 1
12 18058 1 1 44 TYR O O 4.085 2.668 -4.106 1.00 . A A . 44 TYR O 1 1
12 18059 1 1 44 TYR OH O 9.373 2.616 2.710 1.00 . A A . 44 TYR OH 1 1
12 18060 1 1 45 ILE C C 0.888 0.408 -2.968 1.00 . A A . 45 ILE C 1 1
12 18061 1 1 45 ILE CA C 2.099 0.755 -3.828 1.00 . A A . 45 ILE CA 1 1
12 18062 1 1 45 ILE CB C 2.249 -0.305 -4.935 1.00 . A A . 45 ILE CB 1 1
12 18063 1 1 45 ILE CD1 C 3.858 -1.087 -6.746 1.00 . A A . 45 ILE CD1 1 1
12 18064 1 1 45 ILE CG1 C 3.410 0.057 -5.864 1.00 . A A . 45 ILE CG1 1 1
12 18065 1 1 45 ILE CG2 C 0.954 -0.436 -5.723 1.00 . A A . 45 ILE CG2 1 1
12 18066 1 1 45 ILE H H 3.460 0.205 -2.305 1.00 . A A . 45 ILE H 1 1
12 18067 1 1 45 ILE HA H 1.930 1.715 -4.297 1.00 . A A . 45 ILE HA 1 1
12 18068 1 1 45 ILE HB H 2.456 -1.255 -4.467 1.00 . A A . 45 ILE HB 1 1
12 18069 1 1 45 ILE HD11 H 3.012 -1.468 -7.300 1.00 . A A . 45 ILE HD11 1 1
12 18070 1 1 45 ILE HD12 H 4.612 -0.738 -7.434 1.00 . A A . 45 ILE HD12 1 1
12 18071 1 1 45 ILE HD13 H 4.268 -1.876 -6.131 1.00 . A A . 45 ILE HD13 1 1
12 18072 1 1 45 ILE HG12 H 3.109 0.871 -6.505 1.00 . A A . 45 ILE HG12 1 1
12 18073 1 1 45 ILE HG13 H 4.255 0.368 -5.268 1.00 . A A . 45 ILE HG13 1 1
12 18074 1 1 45 ILE HG21 H 0.717 -1.482 -5.853 1.00 . A A . 45 ILE HG21 1 1
12 18075 1 1 45 ILE HG22 H 0.154 0.048 -5.183 1.00 . A A . 45 ILE HG22 1 1
12 18076 1 1 45 ILE HG23 H 1.071 0.030 -6.689 1.00 . A A . 45 ILE HG23 1 1
12 18077 1 1 45 ILE N N 3.307 0.857 -3.020 1.00 . A A . 45 ILE N 1 1
12 18078 1 1 45 ILE O O 0.884 -0.602 -2.263 1.00 . A A . 45 ILE O 1 1
12 18079 1 1 46 LEU C C -2.416 0.331 -3.103 1.00 . A A . 46 LEU C 1 1
12 18080 1 1 46 LEU CA C -1.355 1.031 -2.260 1.00 . A A . 46 LEU CA 1 1
12 18081 1 1 46 LEU CB C -1.899 2.363 -1.739 1.00 . A A . 46 LEU CB 1 1
12 18082 1 1 46 LEU CD1 C -1.704 4.280 -0.136 1.00 . A A . 46 LEU CD1 1 1
12 18083 1 1 46 LEU CD2 C -1.952 1.948 0.733 1.00 . A A . 46 LEU CD2 1 1
12 18084 1 1 46 LEU CG C -1.374 2.815 -0.376 1.00 . A A . 46 LEU CG 1 1
12 18085 1 1 46 LEU H H -0.075 2.037 -3.611 1.00 . A A . 46 LEU H 1 1
12 18086 1 1 46 LEU HA H -1.107 0.400 -1.420 1.00 . A A . 46 LEU HA 1 1
12 18087 1 1 46 LEU HB2 H -1.648 3.127 -2.459 1.00 . A A . 46 LEU HB2 1 1
12 18088 1 1 46 LEU HB3 H -2.974 2.276 -1.669 1.00 . A A . 46 LEU HB3 1 1
12 18089 1 1 46 LEU HD11 H -2.759 4.383 0.066 1.00 . A A . 46 LEU HD11 1 1
12 18090 1 1 46 LEU HD12 H -1.447 4.855 -1.013 1.00 . A A . 46 LEU HD12 1 1
12 18091 1 1 46 LEU HD13 H -1.137 4.643 0.710 1.00 . A A . 46 LEU HD13 1 1
12 18092 1 1 46 LEU HD21 H -3.024 2.079 0.770 1.00 . A A . 46 LEU HD21 1 1
12 18093 1 1 46 LEU HD22 H -1.521 2.239 1.680 1.00 . A A . 46 LEU HD22 1 1
12 18094 1 1 46 LEU HD23 H -1.722 0.911 0.536 1.00 . A A . 46 LEU HD23 1 1
12 18095 1 1 46 LEU HG H -0.298 2.708 -0.358 1.00 . A A . 46 LEU HG 1 1
12 18096 1 1 46 LEU N N -0.137 1.250 -3.032 1.00 . A A . 46 LEU N 1 1
12 18097 1 1 46 LEU O O -2.422 0.444 -4.328 1.00 . A A . 46 LEU O 1 1
12 18098 1 1 47 GLU C C -5.655 -1.121 -2.289 1.00 . A A . 47 GLU C 1 1
12 18099 1 1 47 GLU CA C -4.380 -1.106 -3.127 1.00 . A A . 47 GLU CA 1 1
12 18100 1 1 47 GLU CB C -3.944 -2.539 -3.438 1.00 . A A . 47 GLU CB 1 1
12 18101 1 1 47 GLU CD C -3.883 -2.891 -5.938 1.00 . A A . 47 GLU CD 1 1
12 18102 1 1 47 GLU CG C -3.074 -2.655 -4.678 1.00 . A A . 47 GLU CG 1 1
12 18103 1 1 47 GLU H H -3.257 -0.440 -1.461 1.00 . A A . 47 GLU H 1 1
12 18104 1 1 47 GLU HA H -4.579 -0.591 -4.055 1.00 . A A . 47 GLU HA 1 1
12 18105 1 1 47 GLU HB2 H -3.388 -2.924 -2.595 1.00 . A A . 47 GLU HB2 1 1
12 18106 1 1 47 GLU HB3 H -4.825 -3.147 -3.584 1.00 . A A . 47 GLU HB3 1 1
12 18107 1 1 47 GLU HG2 H -2.512 -1.741 -4.795 1.00 . A A . 47 GLU HG2 1 1
12 18108 1 1 47 GLU HG3 H -2.391 -3.482 -4.547 1.00 . A A . 47 GLU HG3 1 1
12 18109 1 1 47 GLU N N -3.314 -0.389 -2.438 1.00 . A A . 47 GLU N 1 1
12 18110 1 1 47 GLU O O -5.615 -1.350 -1.080 1.00 . A A . 47 GLU O 1 1
12 18111 1 1 47 GLU OE1 O -5.041 -3.347 -5.823 1.00 . A A . 47 GLU OE1 1 1
12 18112 1 1 47 GLU OE2 O -3.361 -2.620 -7.040 1.00 . A A . 47 GLU OE2 1 1
12 18113 1 1 48 LEU C C -9.196 -1.293 -3.197 1.00 . A A . 48 LEU C 1 1
12 18114 1 1 48 LEU CA C -8.075 -0.859 -2.257 1.00 . A A . 48 LEU CA 1 1
12 18115 1 1 48 LEU CB C -8.367 0.538 -1.707 1.00 . A A . 48 LEU CB 1 1
12 18116 1 1 48 LEU CD1 C -9.691 -0.203 0.287 1.00 . A A . 48 LEU CD1 1 1
12 18117 1 1 48 LEU CD2 C -9.889 2.150 -0.537 1.00 . A A . 48 LEU CD2 1 1
12 18118 1 1 48 LEU CG C -9.679 0.697 -0.938 1.00 . A A . 48 LEU CG 1 1
12 18119 1 1 48 LEU H H -6.756 -0.699 -3.904 1.00 . A A . 48 LEU H 1 1
12 18120 1 1 48 LEU HA H -8.022 -1.557 -1.434 1.00 . A A . 48 LEU HA 1 1
12 18121 1 1 48 LEU HB2 H -7.560 0.807 -1.043 1.00 . A A . 48 LEU HB2 1 1
12 18122 1 1 48 LEU HB3 H -8.387 1.223 -2.543 1.00 . A A . 48 LEU HB3 1 1
12 18123 1 1 48 LEU HD11 H -10.057 0.352 1.138 1.00 . A A . 48 LEU HD11 1 1
12 18124 1 1 48 LEU HD12 H -8.689 -0.551 0.489 1.00 . A A . 48 LEU HD12 1 1
12 18125 1 1 48 LEU HD13 H -10.336 -1.051 0.105 1.00 . A A . 48 LEU HD13 1 1
12 18126 1 1 48 LEU HD21 H -10.168 2.726 -1.407 1.00 . A A . 48 LEU HD21 1 1
12 18127 1 1 48 LEU HD22 H -8.974 2.545 -0.122 1.00 . A A . 48 LEU HD22 1 1
12 18128 1 1 48 LEU HD23 H -10.675 2.209 0.201 1.00 . A A . 48 LEU HD23 1 1
12 18129 1 1 48 LEU HG H -10.501 0.403 -1.576 1.00 . A A . 48 LEU HG 1 1
12 18130 1 1 48 LEU N N -6.787 -0.875 -2.941 1.00 . A A . 48 LEU N 1 1
12 18131 1 1 48 LEU O O -9.117 -1.089 -4.408 1.00 . A A . 48 LEU O 1 1
12 18132 1 1 49 ASP C C -12.480 -1.293 -3.444 1.00 . A A . 49 ASP C 1 1
12 18133 1 1 49 ASP CA C -11.378 -2.348 -3.417 1.00 . A A . 49 ASP CA 1 1
12 18134 1 1 49 ASP CB C -11.923 -3.659 -2.848 1.00 . A A . 49 ASP CB 1 1
12 18135 1 1 49 ASP CG C -12.927 -4.318 -3.773 1.00 . A A . 49 ASP CG 1 1
12 18136 1 1 49 ASP H H -10.243 -2.023 -1.659 1.00 . A A . 49 ASP H 1 1
12 18137 1 1 49 ASP HA H -11.036 -2.519 -4.426 1.00 . A A . 49 ASP HA 1 1
12 18138 1 1 49 ASP HB2 H -11.103 -4.344 -2.690 1.00 . A A . 49 ASP HB2 1 1
12 18139 1 1 49 ASP HB3 H -12.407 -3.460 -1.903 1.00 . A A . 49 ASP HB3 1 1
12 18140 1 1 49 ASP N N -10.239 -1.889 -2.630 1.00 . A A . 49 ASP N 1 1
12 18141 1 1 49 ASP O O -12.397 -0.276 -2.755 1.00 . A A . 49 ASP O 1 1
12 18142 1 1 49 ASP OD1 O -12.764 -4.200 -5.005 1.00 . A A . 49 ASP OD1 1 1
12 18143 1 1 49 ASP OD2 O -13.876 -4.952 -3.265 1.00 . A A . 49 ASP OD2 1 1
12 18144 1 1 50 ASP C C -15.723 -0.952 -3.353 1.00 . A A . 50 ASP C 1 1
12 18145 1 1 50 ASP CA C -14.629 -0.615 -4.362 1.00 . A A . 50 ASP CA 1 1
12 18146 1 1 50 ASP CB C -15.199 -0.646 -5.781 1.00 . A A . 50 ASP CB 1 1
12 18147 1 1 50 ASP CG C -15.734 -2.014 -6.159 1.00 . A A . 50 ASP CG 1 1
12 18148 1 1 50 ASP H H -13.519 -2.371 -4.769 1.00 . A A . 50 ASP H 1 1
12 18149 1 1 50 ASP HA H -14.260 0.378 -4.154 1.00 . A A . 50 ASP HA 1 1
12 18150 1 1 50 ASP HB2 H -16.007 0.068 -5.854 1.00 . A A . 50 ASP HB2 1 1
12 18151 1 1 50 ASP HB3 H -14.422 -0.377 -6.480 1.00 . A A . 50 ASP HB3 1 1
12 18152 1 1 50 ASP N N -13.510 -1.542 -4.245 1.00 . A A . 50 ASP N 1 1
12 18153 1 1 50 ASP O O -16.909 -0.933 -3.679 1.00 . A A . 50 ASP O 1 1
12 18154 1 1 50 ASP OD1 O -15.066 -3.021 -5.842 1.00 . A A . 50 ASP OD1 1 1
12 18155 1 1 50 ASP OD2 O -16.820 -2.077 -6.772 1.00 . A A . 50 ASP OD2 1 1
12 18156 1 1 51 GLY C C -17.238 -2.684 -1.524 1.00 . A A . 51 GLY C 1 1
12 18157 1 1 51 GLY CA C -16.271 -1.601 -1.089 1.00 . A A . 51 GLY CA 1 1
12 18158 1 1 51 GLY H H -14.355 -1.261 -1.924 1.00 . A A . 51 GLY H 1 1
12 18159 1 1 51 GLY HA2 H -15.735 -1.941 -0.216 1.00 . A A . 51 GLY HA2 1 1
12 18160 1 1 51 GLY HA3 H -16.834 -0.715 -0.832 1.00 . A A . 51 GLY HA3 1 1
12 18161 1 1 51 GLY N N -15.314 -1.262 -2.126 1.00 . A A . 51 GLY N 1 1
12 18162 1 1 51 GLY O O -18.365 -2.753 -1.035 1.00 . A A . 51 GLY O 1 1
12 18163 1 1 52 ASN C C -17.239 -5.946 -2.316 1.00 . A A . 52 ASN C 1 1
12 18164 1 1 52 ASN CA C -17.634 -4.616 -2.951 1.00 . A A . 52 ASN CA 1 1
12 18165 1 1 52 ASN CB C -17.520 -4.712 -4.474 1.00 . A A . 52 ASN CB 1 1
12 18166 1 1 52 ASN CG C -18.226 -5.933 -5.031 1.00 . A A . 52 ASN CG 1 1
12 18167 1 1 52 ASN H H -15.890 -3.426 -2.801 1.00 . A A . 52 ASN H 1 1
12 18168 1 1 52 ASN HA H -18.657 -4.395 -2.689 1.00 . A A . 52 ASN HA 1 1
12 18169 1 1 52 ASN HB2 H -17.961 -3.831 -4.918 1.00 . A A . 52 ASN HB2 1 1
12 18170 1 1 52 ASN HB3 H -16.477 -4.764 -4.749 1.00 . A A . 52 ASN HB3 1 1
12 18171 1 1 52 ASN HD21 H -16.581 -6.466 -6.013 1.00 . A A . 52 ASN HD21 1 1
12 18172 1 1 52 ASN HD22 H -17.943 -7.512 -6.205 1.00 . A A . 52 ASN HD22 1 1
12 18173 1 1 52 ASN N N -16.798 -3.532 -2.448 1.00 . A A . 52 ASN N 1 1
12 18174 1 1 52 ASN ND2 N -17.511 -6.716 -5.830 1.00 . A A . 52 ASN ND2 1 1
12 18175 1 1 52 ASN O O -18.079 -6.821 -2.111 1.00 . A A . 52 ASN O 1 1
12 18176 1 1 52 ASN OD1 O -19.400 -6.169 -4.746 1.00 . A A . 52 ASN OD1 1 1
12 18177 1 1 53 GLY C C -14.885 -8.276 -2.413 1.00 . A A . 53 GLY C 1 1
12 18178 1 1 53 GLY CA C -15.471 -7.315 -1.397 1.00 . A A . 53 GLY CA 1 1
12 18179 1 1 53 GLY H H -15.330 -5.358 -2.192 1.00 . A A . 53 GLY H 1 1
12 18180 1 1 53 GLY HA2 H -14.711 -7.068 -0.671 1.00 . A A . 53 GLY HA2 1 1
12 18181 1 1 53 GLY HA3 H -16.293 -7.801 -0.892 1.00 . A A . 53 GLY HA3 1 1
12 18182 1 1 53 GLY N N -15.955 -6.090 -2.006 1.00 . A A . 53 GLY N 1 1
12 18183 1 1 53 GLY O O -15.016 -9.491 -2.275 1.00 . A A . 53 GLY O 1 1
12 18184 1 1 54 GLY C C -12.144 -8.356 -4.582 1.00 . A A . 54 GLY C 1 1
12 18185 1 1 54 GLY CA C -13.642 -8.560 -4.467 1.00 . A A . 54 GLY CA 1 1
12 18186 1 1 54 GLY H H -14.166 -6.753 -3.496 1.00 . A A . 54 GLY H 1 1
12 18187 1 1 54 GLY HA2 H -13.837 -9.596 -4.235 1.00 . A A . 54 GLY HA2 1 1
12 18188 1 1 54 GLY HA3 H -14.100 -8.321 -5.416 1.00 . A A . 54 GLY HA3 1 1
12 18189 1 1 54 GLY N N -14.239 -7.729 -3.438 1.00 . A A . 54 GLY N 1 1
12 18190 1 1 54 GLY O O -11.423 -8.442 -3.588 1.00 . A A . 54 GLY O 1 1
12 18191 1 1 55 GLN C C -9.851 -6.444 -5.680 1.00 . A A . 55 GLN C 1 1
12 18192 1 1 55 GLN CA C -10.254 -7.871 -6.036 1.00 . A A . 55 GLN CA 1 1
12 18193 1 1 55 GLN CB C -9.913 -8.160 -7.499 1.00 . A A . 55 GLN CB 1 1
12 18194 1 1 55 GLN CD C -9.676 -7.101 -9.780 1.00 . A A . 55 GLN CD 1 1
12 18195 1 1 55 GLN CG C -10.427 -7.103 -8.463 1.00 . A A . 55 GLN CG 1 1
12 18196 1 1 55 GLN H H -12.302 -8.030 -6.548 1.00 . A A . 55 GLN H 1 1
12 18197 1 1 55 GLN HA H -9.706 -8.555 -5.406 1.00 . A A . 55 GLN HA 1 1
12 18198 1 1 55 GLN HB2 H -8.840 -8.219 -7.601 1.00 . A A . 55 GLN HB2 1 1
12 18199 1 1 55 GLN HB3 H -10.347 -9.110 -7.777 1.00 . A A . 55 GLN HB3 1 1
12 18200 1 1 55 GLN HE21 H -11.292 -6.436 -10.728 1.00 . A A . 55 GLN HE21 1 1
12 18201 1 1 55 GLN HE22 H -9.896 -6.691 -11.713 1.00 . A A . 55 GLN HE22 1 1
12 18202 1 1 55 GLN HG2 H -11.471 -7.292 -8.663 1.00 . A A . 55 GLN HG2 1 1
12 18203 1 1 55 GLN HG3 H -10.320 -6.132 -8.003 1.00 . A A . 55 GLN HG3 1 1
12 18204 1 1 55 GLN N N -11.677 -8.086 -5.796 1.00 . A A . 55 GLN N 1 1
12 18205 1 1 55 GLN NE2 N -10.357 -6.703 -10.849 1.00 . A A . 55 GLN NE2 1 1
12 18206 1 1 55 GLN O O -10.698 -5.557 -5.576 1.00 . A A . 55 GLN O 1 1
12 18207 1 1 55 GLN OE1 O -8.497 -7.452 -9.837 1.00 . A A . 55 GLN OE1 1 1
12 18208 1 1 56 PHE C C -7.390 -4.246 -6.356 1.00 . A A . 56 PHE C 1 1
12 18209 1 1 56 PHE CA C -8.037 -4.912 -5.146 1.00 . A A . 56 PHE CA 1 1
12 18210 1 1 56 PHE CB C -7.022 -5.021 -4.006 1.00 . A A . 56 PHE CB 1 1
12 18211 1 1 56 PHE CD1 C -8.005 -6.995 -2.809 1.00 . A A . 56 PHE CD1 1 1
12 18212 1 1 56 PHE CD2 C -7.661 -4.981 -1.580 1.00 . A A . 56 PHE CD2 1 1
12 18213 1 1 56 PHE CE1 C -8.512 -7.604 -1.676 1.00 . A A . 56 PHE CE1 1 1
12 18214 1 1 56 PHE CE2 C -8.167 -5.585 -0.444 1.00 . A A . 56 PHE CE2 1 1
12 18215 1 1 56 PHE CG C -7.573 -5.679 -2.773 1.00 . A A . 56 PHE CG 1 1
12 18216 1 1 56 PHE CZ C -8.594 -6.897 -0.493 1.00 . A A . 56 PHE CZ 1 1
12 18217 1 1 56 PHE H H -7.927 -6.979 -5.589 1.00 . A A . 56 PHE H 1 1
12 18218 1 1 56 PHE HA H -8.869 -4.307 -4.819 1.00 . A A . 56 PHE HA 1 1
12 18219 1 1 56 PHE HB2 H -6.176 -5.601 -4.341 1.00 . A A . 56 PHE HB2 1 1
12 18220 1 1 56 PHE HB3 H -6.689 -4.030 -3.734 1.00 . A A . 56 PHE HB3 1 1
12 18221 1 1 56 PHE HD1 H -7.941 -7.549 -3.735 1.00 . A A . 56 PHE HD1 1 1
12 18222 1 1 56 PHE HD2 H -7.328 -3.954 -1.540 1.00 . A A . 56 PHE HD2 1 1
12 18223 1 1 56 PHE HE1 H -8.845 -8.630 -1.718 1.00 . A A . 56 PHE HE1 1 1
12 18224 1 1 56 PHE HE2 H -8.230 -5.030 0.480 1.00 . A A . 56 PHE HE2 1 1
12 18225 1 1 56 PHE HZ H -8.989 -7.371 0.393 1.00 . A A . 56 PHE HZ 1 1
12 18226 1 1 56 PHE N N -8.553 -6.231 -5.492 1.00 . A A . 56 PHE N 1 1
12 18227 1 1 56 PHE O O -6.900 -4.921 -7.261 1.00 . A A . 56 PHE O 1 1
12 18228 1 1 57 ARG C C -5.874 -1.072 -6.939 1.00 . A A . 57 ARG C 1 1
12 18229 1 1 57 ARG CA C -6.808 -2.158 -7.465 1.00 . A A . 57 ARG CA 1 1
12 18230 1 1 57 ARG CB C -7.909 -1.529 -8.321 1.00 . A A . 57 ARG CB 1 1
12 18231 1 1 57 ARG CD C -9.887 0.017 -8.211 1.00 . A A . 57 ARG CD 1 1
12 18232 1 1 57 ARG CG C -8.461 -0.234 -7.747 1.00 . A A . 57 ARG CG 1 1
12 18233 1 1 57 ARG CZ C -9.642 2.261 -9.185 1.00 . A A . 57 ARG CZ 1 1
12 18234 1 1 57 ARG H H -7.799 -2.434 -5.615 1.00 . A A . 57 ARG H 1 1
12 18235 1 1 57 ARG HA H -6.238 -2.844 -8.074 1.00 . A A . 57 ARG HA 1 1
12 18236 1 1 57 ARG HB2 H -7.511 -1.321 -9.303 1.00 . A A . 57 ARG HB2 1 1
12 18237 1 1 57 ARG HB3 H -8.723 -2.233 -8.413 1.00 . A A . 57 ARG HB3 1 1
12 18238 1 1 57 ARG HD2 H -10.018 -0.427 -9.187 1.00 . A A . 57 ARG HD2 1 1
12 18239 1 1 57 ARG HD3 H -10.566 -0.447 -7.512 1.00 . A A . 57 ARG HD3 1 1
12 18240 1 1 57 ARG HE H -10.839 1.806 -7.655 1.00 . A A . 57 ARG HE 1 1
12 18241 1 1 57 ARG HG2 H -8.451 -0.295 -6.669 1.00 . A A . 57 ARG HG2 1 1
12 18242 1 1 57 ARG HG3 H -7.837 0.586 -8.070 1.00 . A A . 57 ARG HG3 1 1
12 18243 1 1 57 ARG HH11 H -8.515 0.829 -10.056 1.00 . A A . 57 ARG HH11 1 1
12 18244 1 1 57 ARG HH12 H -8.352 2.416 -10.732 1.00 . A A . 57 ARG HH12 1 1
12 18245 1 1 57 ARG HH21 H -10.634 3.900 -8.537 1.00 . A A . 57 ARG HH21 1 1
12 18246 1 1 57 ARG HH22 H -9.557 4.162 -9.867 1.00 . A A . 57 ARG HH22 1 1
12 18247 1 1 57 ARG N N -7.393 -2.917 -6.365 1.00 . A A . 57 ARG N 1 1
12 18248 1 1 57 ARG NE N -10.193 1.443 -8.295 1.00 . A A . 57 ARG NE 1 1
12 18249 1 1 57 ARG NH1 N -8.764 1.798 -10.062 1.00 . A A . 57 ARG NH1 1 1
12 18250 1 1 57 ARG NH2 N -9.971 3.547 -9.198 1.00 . A A . 57 ARG NH2 1 1
12 18251 1 1 57 ARG O O -6.080 -0.537 -5.851 1.00 . A A . 57 ARG O 1 1
12 18252 1 1 58 GLU C C -4.570 1.611 -7.107 1.00 . A A . 58 GLU C 1 1
12 18253 1 1 58 GLU CA C -3.881 0.268 -7.333 1.00 . A A . 58 GLU CA 1 1
12 18254 1 1 58 GLU CB C -2.800 0.412 -8.406 1.00 . A A . 58 GLU CB 1 1
12 18255 1 1 58 GLU CD C -2.142 -1.895 -9.197 1.00 . A A . 58 GLU CD 1 1
12 18256 1 1 58 GLU CG C -1.752 -0.688 -8.365 1.00 . A A . 58 GLU CG 1 1
12 18257 1 1 58 GLU H H -4.737 -1.216 -8.578 1.00 . A A . 58 GLU H 1 1
12 18258 1 1 58 GLU HA H -3.420 -0.046 -6.409 1.00 . A A . 58 GLU HA 1 1
12 18259 1 1 58 GLU HB2 H -3.269 0.398 -9.378 1.00 . A A . 58 GLU HB2 1 1
12 18260 1 1 58 GLU HB3 H -2.300 1.360 -8.271 1.00 . A A . 58 GLU HB3 1 1
12 18261 1 1 58 GLU HG2 H -0.821 -0.295 -8.744 1.00 . A A . 58 GLU HG2 1 1
12 18262 1 1 58 GLU HG3 H -1.619 -1.003 -7.341 1.00 . A A . 58 GLU HG3 1 1
12 18263 1 1 58 GLU N N -4.847 -0.753 -7.721 1.00 . A A . 58 GLU N 1 1
12 18264 1 1 58 GLU O O -5.457 2.002 -7.866 1.00 . A A . 58 GLU O 1 1
12 18265 1 1 58 GLU OE1 O -2.928 -1.728 -10.152 1.00 . A A . 58 GLU OE1 1 1
12 18266 1 1 58 GLU OE2 O -1.661 -3.007 -8.892 1.00 . A A . 58 GLU OE2 1 1
12 18267 1 1 59 VAL C C -3.649 4.679 -5.614 1.00 . A A . 59 VAL C 1 1
12 18268 1 1 59 VAL CA C -4.731 3.611 -5.730 1.00 . A A . 59 VAL CA 1 1
12 18269 1 1 59 VAL CB C -5.527 3.557 -4.412 1.00 . A A . 59 VAL CB 1 1
12 18270 1 1 59 VAL CG1 C -6.702 2.599 -4.536 1.00 . A A . 59 VAL CG1 1 1
12 18271 1 1 59 VAL CG2 C -4.620 3.154 -3.259 1.00 . A A . 59 VAL CG2 1 1
12 18272 1 1 59 VAL H H -3.445 1.948 -5.489 1.00 . A A . 59 VAL H 1 1
12 18273 1 1 59 VAL HA H -5.410 3.885 -6.524 1.00 . A A . 59 VAL HA 1 1
12 18274 1 1 59 VAL HB H -5.915 4.544 -4.208 1.00 . A A . 59 VAL HB 1 1
12 18275 1 1 59 VAL HG11 H -7.597 3.078 -4.166 1.00 . A A . 59 VAL HG11 1 1
12 18276 1 1 59 VAL HG12 H -6.839 2.329 -5.573 1.00 . A A . 59 VAL HG12 1 1
12 18277 1 1 59 VAL HG13 H -6.504 1.710 -3.956 1.00 . A A . 59 VAL HG13 1 1
12 18278 1 1 59 VAL HG21 H -4.141 2.214 -3.491 1.00 . A A . 59 VAL HG21 1 1
12 18279 1 1 59 VAL HG22 H -3.867 3.914 -3.109 1.00 . A A . 59 VAL HG22 1 1
12 18280 1 1 59 VAL HG23 H -5.206 3.047 -2.359 1.00 . A A . 59 VAL HG23 1 1
12 18281 1 1 59 VAL N N -4.156 2.312 -6.057 1.00 . A A . 59 VAL N 1 1
12 18282 1 1 59 VAL O O -3.904 5.863 -5.833 1.00 . A A . 59 VAL O 1 1
12 18283 1 1 60 TYR C C 0.003 4.472 -5.427 1.00 . A A . 60 TYR C 1 1
12 18284 1 1 60 TYR CA C -1.318 5.171 -5.121 1.00 . A A . 60 TYR CA 1 1
12 18285 1 1 60 TYR CB C -1.286 5.747 -3.704 1.00 . A A . 60 TYR CB 1 1
12 18286 1 1 60 TYR CD1 C 0.882 5.019 -2.632 1.00 . A A . 60 TYR CD1 1 1
12 18287 1 1 60 TYR CD2 C 0.658 7.302 -3.278 1.00 . A A . 60 TYR CD2 1 1
12 18288 1 1 60 TYR CE1 C 2.158 5.271 -2.166 1.00 . A A . 60 TYR CE1 1 1
12 18289 1 1 60 TYR CE2 C 1.933 7.563 -2.816 1.00 . A A . 60 TYR CE2 1 1
12 18290 1 1 60 TYR CG C 0.110 6.028 -3.196 1.00 . A A . 60 TYR CG 1 1
12 18291 1 1 60 TYR CZ C 2.679 6.544 -2.261 1.00 . A A . 60 TYR CZ 1 1
12 18292 1 1 60 TYR H H -2.298 3.296 -5.106 1.00 . A A . 60 TYR H 1 1
12 18293 1 1 60 TYR HA H -1.456 5.979 -5.824 1.00 . A A . 60 TYR HA 1 1
12 18294 1 1 60 TYR HB2 H -1.837 6.674 -3.687 1.00 . A A . 60 TYR HB2 1 1
12 18295 1 1 60 TYR HB3 H -1.750 5.045 -3.027 1.00 . A A . 60 TYR HB3 1 1
12 18296 1 1 60 TYR HD1 H 0.471 4.022 -2.559 1.00 . A A . 60 TYR HD1 1 1
12 18297 1 1 60 TYR HD2 H 0.071 8.098 -3.714 1.00 . A A . 60 TYR HD2 1 1
12 18298 1 1 60 TYR HE1 H 2.742 4.474 -1.731 1.00 . A A . 60 TYR HE1 1 1
12 18299 1 1 60 TYR HE2 H 2.342 8.560 -2.890 1.00 . A A . 60 TYR HE2 1 1
12 18300 1 1 60 TYR HH H 4.587 6.318 -2.330 1.00 . A A . 60 TYR HH 1 1
12 18301 1 1 60 TYR N N -2.440 4.252 -5.268 1.00 . A A . 60 TYR N 1 1
12 18302 1 1 60 TYR O O 0.163 3.279 -5.168 1.00 . A A . 60 TYR O 1 1
12 18303 1 1 60 TYR OH O 3.949 6.800 -1.798 1.00 . A A . 60 TYR OH 1 1
12 18304 1 1 61 VAL C C 3.311 5.779 -6.383 1.00 . A A . 61 VAL C 1 1
12 18305 1 1 61 VAL CA C 2.257 4.680 -6.324 1.00 . A A . 61 VAL CA 1 1
12 18306 1 1 61 VAL CB C 2.223 3.942 -7.676 1.00 . A A . 61 VAL CB 1 1
12 18307 1 1 61 VAL CG1 C 3.606 3.423 -8.036 1.00 . A A . 61 VAL CG1 1 1
12 18308 1 1 61 VAL CG2 C 1.211 2.807 -7.637 1.00 . A A . 61 VAL CG2 1 1
12 18309 1 1 61 VAL H H 0.761 6.169 -6.165 1.00 . A A . 61 VAL H 1 1
12 18310 1 1 61 VAL HA H 2.534 3.970 -5.557 1.00 . A A . 61 VAL HA 1 1
12 18311 1 1 61 VAL HB H 1.916 4.644 -8.437 1.00 . A A . 61 VAL HB 1 1
12 18312 1 1 61 VAL HG11 H 3.628 2.349 -7.924 1.00 . A A . 61 VAL HG11 1 1
12 18313 1 1 61 VAL HG12 H 3.834 3.685 -9.059 1.00 . A A . 61 VAL HG12 1 1
12 18314 1 1 61 VAL HG13 H 4.339 3.868 -7.379 1.00 . A A . 61 VAL HG13 1 1
12 18315 1 1 61 VAL HG21 H 1.506 2.088 -6.887 1.00 . A A . 61 VAL HG21 1 1
12 18316 1 1 61 VAL HG22 H 0.235 3.201 -7.393 1.00 . A A . 61 VAL HG22 1 1
12 18317 1 1 61 VAL HG23 H 1.173 2.325 -8.603 1.00 . A A . 61 VAL HG23 1 1
12 18318 1 1 61 VAL N N 0.948 5.224 -5.982 1.00 . A A . 61 VAL N 1 1
12 18319 1 1 61 VAL O O 3.182 6.737 -7.144 1.00 . A A . 61 VAL O 1 1
12 18320 1 1 62 GLY C C 6.493 6.294 -4.532 1.00 . A A . 62 GLY C 1 1
12 18321 1 1 62 GLY CA C 5.419 6.622 -5.551 1.00 . A A . 62 GLY CA 1 1
12 18322 1 1 62 GLY H H 4.407 4.849 -4.989 1.00 . A A . 62 GLY H 1 1
12 18323 1 1 62 GLY HA2 H 5.871 6.673 -6.530 1.00 . A A . 62 GLY HA2 1 1
12 18324 1 1 62 GLY HA3 H 4.994 7.585 -5.310 1.00 . A A . 62 GLY HA3 1 1
12 18325 1 1 62 GLY N N 4.357 5.634 -5.574 1.00 . A A . 62 GLY N 1 1
12 18326 1 1 62 GLY O O 6.718 5.127 -4.209 1.00 . A A . 62 GLY O 1 1
12 18327 1 1 63 LYS C C 7.945 7.975 -1.789 1.00 . A A . 63 LYS C 1 1
12 18328 1 1 63 LYS CA C 8.217 7.143 -3.038 1.00 . A A . 63 LYS CA 1 1
12 18329 1 1 63 LYS CB C 9.573 7.527 -3.634 1.00 . A A . 63 LYS CB 1 1
12 18330 1 1 63 LYS CD C 10.622 9.261 -5.119 1.00 . A A . 63 LYS CD 1 1
12 18331 1 1 63 LYS CE C 12.042 8.796 -4.838 1.00 . A A . 63 LYS CE 1 1
12 18332 1 1 63 LYS CG C 9.709 9.011 -3.930 1.00 . A A . 63 LYS CG 1 1
12 18333 1 1 63 LYS H H 6.935 8.232 -4.322 1.00 . A A . 63 LYS H 1 1
12 18334 1 1 63 LYS HA H 8.237 6.099 -2.762 1.00 . A A . 63 LYS HA 1 1
12 18335 1 1 63 LYS HB2 H 10.351 7.247 -2.939 1.00 . A A . 63 LYS HB2 1 1
12 18336 1 1 63 LYS HB3 H 9.714 6.983 -4.557 1.00 . A A . 63 LYS HB3 1 1
12 18337 1 1 63 LYS HD2 H 10.241 8.723 -5.974 1.00 . A A . 63 LYS HD2 1 1
12 18338 1 1 63 LYS HD3 H 10.635 10.320 -5.334 1.00 . A A . 63 LYS HD3 1 1
12 18339 1 1 63 LYS HE2 H 12.334 9.142 -3.859 1.00 . A A . 63 LYS HE2 1 1
12 18340 1 1 63 LYS HE3 H 12.064 7.716 -4.860 1.00 . A A . 63 LYS HE3 1 1
12 18341 1 1 63 LYS HG2 H 8.732 9.416 -4.148 1.00 . A A . 63 LYS HG2 1 1
12 18342 1 1 63 LYS HG3 H 10.120 9.505 -3.061 1.00 . A A . 63 LYS HG3 1 1
12 18343 1 1 63 LYS HZ1 H 12.599 10.141 -6.336 1.00 . A A . 63 LYS HZ1 1 1
12 18344 1 1 63 LYS HZ2 H 13.225 8.585 -6.547 1.00 . A A . 63 LYS HZ2 1 1
12 18345 1 1 63 LYS HZ3 H 13.888 9.611 -5.377 1.00 . A A . 63 LYS HZ3 1 1
12 18346 1 1 63 LYS N N 7.160 7.325 -4.025 1.00 . A A . 63 LYS N 1 1
12 18347 1 1 63 LYS NZ N 13.006 9.320 -5.845 1.00 . A A . 63 LYS NZ 1 1
12 18348 1 1 63 LYS O O 8.793 8.755 -1.355 1.00 . A A . 63 LYS O 1 1
12 18349 1 1 64 GLU C C 6.132 7.588 1.152 1.00 . A A . 64 GLU C 1 1
12 18350 1 1 64 GLU CA C 6.376 8.540 -0.016 1.00 . A A . 64 GLU CA 1 1
12 18351 1 1 64 GLU CB C 5.120 9.372 -0.281 1.00 . A A . 64 GLU CB 1 1
12 18352 1 1 64 GLU CD C 4.392 11.716 -0.880 1.00 . A A . 64 GLU CD 1 1
12 18353 1 1 64 GLU CG C 5.369 10.590 -1.155 1.00 . A A . 64 GLU CG 1 1
12 18354 1 1 64 GLU H H 6.124 7.167 -1.609 1.00 . A A . 64 GLU H 1 1
12 18355 1 1 64 GLU HA H 7.188 9.203 0.239 1.00 . A A . 64 GLU HA 1 1
12 18356 1 1 64 GLU HB2 H 4.385 8.749 -0.768 1.00 . A A . 64 GLU HB2 1 1
12 18357 1 1 64 GLU HB3 H 4.721 9.710 0.665 1.00 . A A . 64 GLU HB3 1 1
12 18358 1 1 64 GLU HG2 H 6.370 10.950 -0.971 1.00 . A A . 64 GLU HG2 1 1
12 18359 1 1 64 GLU HG3 H 5.277 10.298 -2.191 1.00 . A A . 64 GLU HG3 1 1
12 18360 1 1 64 GLU N N 6.758 7.804 -1.216 1.00 . A A . 64 GLU N 1 1
12 18361 1 1 64 GLU O O 6.068 6.371 0.974 1.00 . A A . 64 GLU O 1 1
12 18362 1 1 64 GLU OE1 O 4.676 12.545 0.010 1.00 . A A . 64 GLU OE1 1 1
12 18363 1 1 64 GLU OE2 O 3.342 11.768 -1.555 1.00 . A A . 64 GLU OE2 1 1
12 18364 1 1 65 THR C C 4.332 7.520 4.044 1.00 . A A . 65 THR C 1 1
12 18365 1 1 65 THR CA C 5.763 7.355 3.546 1.00 . A A . 65 THR CA 1 1
12 18366 1 1 65 THR CB C 6.736 7.741 4.676 1.00 . A A . 65 THR CB 1 1
12 18367 1 1 65 THR CG2 C 6.110 7.486 6.039 1.00 . A A . 65 THR CG2 1 1
12 18368 1 1 65 THR H H 6.058 9.127 2.426 1.00 . A A . 65 THR H 1 1
12 18369 1 1 65 THR HA H 5.929 6.318 3.295 1.00 . A A . 65 THR HA 1 1
12 18370 1 1 65 THR HB H 6.962 8.794 4.592 1.00 . A A . 65 THR HB 1 1
12 18371 1 1 65 THR HG1 H 7.844 6.140 4.988 1.00 . A A . 65 THR HG1 1 1
12 18372 1 1 65 THR HG21 H 6.824 7.723 6.814 1.00 . A A . 65 THR HG21 1 1
12 18373 1 1 65 THR HG22 H 5.827 6.446 6.117 1.00 . A A . 65 THR HG22 1 1
12 18374 1 1 65 THR HG23 H 5.234 8.107 6.155 1.00 . A A . 65 THR HG23 1 1
12 18375 1 1 65 THR N N 5.997 8.152 2.348 1.00 . A A . 65 THR N 1 1
12 18376 1 1 65 THR O O 3.876 6.773 4.910 1.00 . A A . 65 THR O 1 1
12 18377 1 1 65 THR OG1 O 7.949 6.990 4.555 1.00 . A A . 65 THR OG1 1 1
12 18378 1 1 66 MET C C 1.446 9.316 2.704 1.00 . A A . 66 MET C 1 1
12 18379 1 1 66 MET CA C 2.246 8.763 3.880 1.00 . A A . 66 MET CA 1 1
12 18380 1 1 66 MET CB C 2.200 9.747 5.051 1.00 . A A . 66 MET CB 1 1
12 18381 1 1 66 MET CE C -0.292 11.174 7.568 1.00 . A A . 66 MET CE 1 1
12 18382 1 1 66 MET CG C 0.890 10.512 5.150 1.00 . A A . 66 MET CG 1 1
12 18383 1 1 66 MET H H 4.045 9.064 2.806 1.00 . A A . 66 MET H 1 1
12 18384 1 1 66 MET HA H 1.807 7.827 4.190 1.00 . A A . 66 MET HA 1 1
12 18385 1 1 66 MET HB2 H 2.343 9.200 5.971 1.00 . A A . 66 MET HB2 1 1
12 18386 1 1 66 MET HB3 H 3.001 10.461 4.937 1.00 . A A . 66 MET HB3 1 1
12 18387 1 1 66 MET HE1 H -0.766 10.297 7.152 1.00 . A A . 66 MET HE1 1 1
12 18388 1 1 66 MET HE2 H 0.189 10.916 8.499 1.00 . A A . 66 MET HE2 1 1
12 18389 1 1 66 MET HE3 H -1.038 11.935 7.746 1.00 . A A . 66 MET HE3 1 1
12 18390 1 1 66 MET HG2 H 0.684 10.974 4.196 1.00 . A A . 66 MET HG2 1 1
12 18391 1 1 66 MET HG3 H 0.100 9.815 5.388 1.00 . A A . 66 MET HG3 1 1
12 18392 1 1 66 MET N N 3.627 8.502 3.492 1.00 . A A . 66 MET N 1 1
12 18393 1 1 66 MET O O 1.841 10.303 2.082 1.00 . A A . 66 MET O 1 1
12 18394 1 1 66 MET SD S 0.930 11.796 6.416 1.00 . A A . 66 MET SD 1 1
12 18395 1 1 67 CYS C C -2.003 8.863 1.632 1.00 . A A . 67 CYS C 1 1
12 18396 1 1 67 CYS CA C -0.533 9.102 1.304 1.00 . A A . 67 CYS CA 1 1
12 18397 1 1 67 CYS CB C -0.157 8.359 0.021 1.00 . A A . 67 CYS CB 1 1
12 18398 1 1 67 CYS H H 0.060 7.895 2.939 1.00 . A A . 67 CYS H 1 1
12 18399 1 1 67 CYS HA H -0.377 10.160 1.156 1.00 . A A . 67 CYS HA 1 1
12 18400 1 1 67 CYS HB2 H 0.918 8.364 -0.087 1.00 . A A . 67 CYS HB2 1 1
12 18401 1 1 67 CYS HB3 H -0.499 7.337 0.093 1.00 . A A . 67 CYS HB3 1 1
12 18402 1 1 67 CYS HG H -2.069 8.556 -1.653 1.00 . A A . 67 CYS HG 1 1
12 18403 1 1 67 CYS N N 0.322 8.674 2.406 1.00 . A A . 67 CYS N 1 1
12 18404 1 1 67 CYS O O -2.369 7.819 2.172 1.00 . A A . 67 CYS O 1 1
12 18405 1 1 67 CYS SG S -0.863 9.075 -1.481 1.00 . A A . 67 CYS SG 1 1
12 18406 1 1 68 THR C C -5.047 9.439 0.285 1.00 . A A . 68 THR C 1 1
12 18407 1 1 68 THR CA C -4.274 9.737 1.565 1.00 . A A . 68 THR CA 1 1
12 18408 1 1 68 THR CB C -4.824 11.031 2.194 1.00 . A A . 68 THR CB 1 1
12 18409 1 1 68 THR CG2 C -6.300 10.884 2.531 1.00 . A A . 68 THR CG2 1 1
12 18410 1 1 68 THR H H -2.492 10.647 0.875 1.00 . A A . 68 THR H 1 1
12 18411 1 1 68 THR HA H -4.428 8.928 2.264 1.00 . A A . 68 THR HA 1 1
12 18412 1 1 68 THR HB H -4.711 11.836 1.481 1.00 . A A . 68 THR HB 1 1
12 18413 1 1 68 THR HG1 H -4.617 11.923 3.941 1.00 . A A . 68 THR HG1 1 1
12 18414 1 1 68 THR HG21 H -6.586 11.651 3.235 1.00 . A A . 68 THR HG21 1 1
12 18415 1 1 68 THR HG22 H -6.474 9.912 2.967 1.00 . A A . 68 THR HG22 1 1
12 18416 1 1 68 THR HG23 H -6.886 10.985 1.630 1.00 . A A . 68 THR HG23 1 1
12 18417 1 1 68 THR N N -2.844 9.839 1.303 1.00 . A A . 68 THR N 1 1
12 18418 1 1 68 THR O O -4.669 9.883 -0.799 1.00 . A A . 68 THR O 1 1
12 18419 1 1 68 THR OG1 O -4.088 11.351 3.380 1.00 . A A . 68 THR OG1 1 1
12 18420 1 1 69 VAL C C -8.193 9.222 -0.815 1.00 . A A . 69 VAL C 1 1
12 18421 1 1 69 VAL CA C -6.962 8.328 -0.728 1.00 . A A . 69 VAL CA 1 1
12 18422 1 1 69 VAL CB C -7.412 6.857 -0.659 1.00 . A A . 69 VAL CB 1 1
12 18423 1 1 69 VAL CG1 C -8.383 6.649 0.494 1.00 . A A . 69 VAL CG1 1 1
12 18424 1 1 69 VAL CG2 C -8.039 6.430 -1.977 1.00 . A A . 69 VAL CG2 1 1
12 18425 1 1 69 VAL H H -6.384 8.360 1.308 1.00 . A A . 69 VAL H 1 1
12 18426 1 1 69 VAL HA H -6.369 8.459 -1.622 1.00 . A A . 69 VAL HA 1 1
12 18427 1 1 69 VAL HB H -6.542 6.242 -0.482 1.00 . A A . 69 VAL HB 1 1
12 18428 1 1 69 VAL HG11 H -7.856 6.754 1.431 1.00 . A A . 69 VAL HG11 1 1
12 18429 1 1 69 VAL HG12 H -9.171 7.386 0.439 1.00 . A A . 69 VAL HG12 1 1
12 18430 1 1 69 VAL HG13 H -8.810 5.659 0.431 1.00 . A A . 69 VAL HG13 1 1
12 18431 1 1 69 VAL HG21 H -7.279 6.405 -2.745 1.00 . A A . 69 VAL HG21 1 1
12 18432 1 1 69 VAL HG22 H -8.472 5.446 -1.869 1.00 . A A . 69 VAL HG22 1 1
12 18433 1 1 69 VAL HG23 H -8.809 7.133 -2.255 1.00 . A A . 69 VAL HG23 1 1
12 18434 1 1 69 VAL N N -6.133 8.684 0.418 1.00 . A A . 69 VAL N 1 1
12 18435 1 1 69 VAL O O -8.699 9.701 0.201 1.00 . A A . 69 VAL O 1 1
12 18436 1 1 70 ASP C C -10.924 9.513 -3.015 1.00 . A A . 70 ASP C 1 1
12 18437 1 1 70 ASP CA C -9.846 10.279 -2.254 1.00 . A A . 70 ASP CA 1 1
12 18438 1 1 70 ASP CB C -9.462 11.543 -3.025 1.00 . A A . 70 ASP CB 1 1
12 18439 1 1 70 ASP CG C -10.592 12.058 -3.894 1.00 . A A . 70 ASP CG 1 1
12 18440 1 1 70 ASP H H -8.225 9.034 -2.804 1.00 . A A . 70 ASP H 1 1
12 18441 1 1 70 ASP HA H -10.238 10.562 -1.289 1.00 . A A . 70 ASP HA 1 1
12 18442 1 1 70 ASP HB2 H -9.192 12.318 -2.321 1.00 . A A . 70 ASP HB2 1 1
12 18443 1 1 70 ASP HB3 H -8.614 11.327 -3.658 1.00 . A A . 70 ASP HB3 1 1
12 18444 1 1 70 ASP N N -8.672 9.443 -2.034 1.00 . A A . 70 ASP N 1 1
12 18445 1 1 70 ASP O O -10.622 8.684 -3.872 1.00 . A A . 70 ASP O 1 1
12 18446 1 1 70 ASP OD1 O -10.949 11.369 -4.873 1.00 . A A . 70 ASP OD1 1 1
12 18447 1 1 70 ASP OD2 O -11.120 13.149 -3.596 1.00 . A A . 70 ASP OD2 1 1
12 18448 1 1 71 GLY C C -13.616 7.788 -2.720 1.00 . A A . 71 GLY C 1 1
12 18449 1 1 71 GLY CA C -13.286 9.124 -3.355 1.00 . A A . 71 GLY CA 1 1
12 18450 1 1 71 GLY H H -12.364 10.466 -2.002 1.00 . A A . 71 GLY H 1 1
12 18451 1 1 71 GLY HA2 H -14.159 9.758 -3.310 1.00 . A A . 71 GLY HA2 1 1
12 18452 1 1 71 GLY HA3 H -13.025 8.962 -4.391 1.00 . A A . 71 GLY HA3 1 1
12 18453 1 1 71 GLY N N -12.183 9.796 -2.694 1.00 . A A . 71 GLY N 1 1
12 18454 1 1 71 GLY O O -13.446 6.738 -3.341 1.00 . A A . 71 GLY O 1 1
12 18455 1 1 72 LEU C C -15.940 6.549 -0.490 1.00 . A A . 72 LEU C 1 1
12 18456 1 1 72 LEU CA C -14.439 6.607 -0.757 1.00 . A A . 72 LEU CA 1 1
12 18457 1 1 72 LEU CB C -13.671 6.533 0.564 1.00 . A A . 72 LEU CB 1 1
12 18458 1 1 72 LEU CD1 C -11.512 6.532 1.837 1.00 . A A . 72 LEU CD1 1 1
12 18459 1 1 72 LEU CD2 C -11.656 5.374 -0.375 1.00 . A A . 72 LEU CD2 1 1
12 18460 1 1 72 LEU CG C -12.146 6.551 0.455 1.00 . A A . 72 LEU CG 1 1
12 18461 1 1 72 LEU H H -14.200 8.692 -1.035 1.00 . A A . 72 LEU H 1 1
12 18462 1 1 72 LEU HA H -14.163 5.765 -1.373 1.00 . A A . 72 LEU HA 1 1
12 18463 1 1 72 LEU HB2 H -13.970 7.375 1.168 1.00 . A A . 72 LEU HB2 1 1
12 18464 1 1 72 LEU HB3 H -13.957 5.616 1.060 1.00 . A A . 72 LEU HB3 1 1
12 18465 1 1 72 LEU HD11 H -11.805 5.631 2.355 1.00 . A A . 72 LEU HD11 1 1
12 18466 1 1 72 LEU HD12 H -11.844 7.393 2.397 1.00 . A A . 72 LEU HD12 1 1
12 18467 1 1 72 LEU HD13 H -10.437 6.558 1.740 1.00 . A A . 72 LEU HD13 1 1
12 18468 1 1 72 LEU HD21 H -11.939 4.450 0.109 1.00 . A A . 72 LEU HD21 1 1
12 18469 1 1 72 LEU HD22 H -10.580 5.419 -0.464 1.00 . A A . 72 LEU HD22 1 1
12 18470 1 1 72 LEU HD23 H -12.101 5.416 -1.358 1.00 . A A . 72 LEU HD23 1 1
12 18471 1 1 72 LEU HG H -11.838 7.462 -0.040 1.00 . A A . 72 LEU HG 1 1
12 18472 1 1 72 LEU N N -14.086 7.825 -1.478 1.00 . A A . 72 LEU N 1 1
12 18473 1 1 72 LEU O O -16.529 7.505 0.015 1.00 . A A . 72 LEU O 1 1
12 18474 1 1 73 HIS C C -18.331 5.289 0.862 1.00 . A A . 73 HIS C 1 1
12 18475 1 1 73 HIS CA C -17.985 5.234 -0.622 1.00 . A A . 73 HIS CA 1 1
12 18476 1 1 73 HIS CB C -18.438 3.899 -1.215 1.00 . A A . 73 HIS CB 1 1
12 18477 1 1 73 HIS CD2 C -20.590 4.643 -2.457 1.00 . A A . 73 HIS CD2 1 1
12 18478 1 1 73 HIS CE1 C -21.983 3.195 -1.582 1.00 . A A . 73 HIS CE1 1 1
12 18479 1 1 73 HIS CG C -19.887 3.874 -1.594 1.00 . A A . 73 HIS CG 1 1
12 18480 1 1 73 HIS H H -16.029 4.692 -1.226 1.00 . A A . 73 HIS H 1 1
12 18481 1 1 73 HIS HA H -18.499 6.036 -1.129 1.00 . A A . 73 HIS HA 1 1
12 18482 1 1 73 HIS HB2 H -17.860 3.692 -2.103 1.00 . A A . 73 HIS HB2 1 1
12 18483 1 1 73 HIS HB3 H -18.270 3.115 -0.490 1.00 . A A . 73 HIS HB3 1 1
12 18484 1 1 73 HIS HD1 H -20.583 2.283 -0.401 1.00 . A A . 73 HIS HD1 1 1
12 18485 1 1 73 HIS HD2 H -20.201 5.455 -3.057 1.00 . A A . 73 HIS HD2 1 1
12 18486 1 1 73 HIS HE1 H -22.883 2.644 -1.352 1.00 . A A . 73 HIS HE1 1 1
12 18487 1 1 73 HIS HE2 H -22.610 4.512 -3.019 1.00 . A A . 73 HIS HE2 1 1
12 18488 1 1 73 HIS N N -16.553 5.419 -0.829 1.00 . A A . 73 HIS N 1 1
12 18489 1 1 73 HIS ND1 N -20.789 2.977 -1.061 1.00 . A A . 73 HIS ND1 1 1
12 18490 1 1 73 HIS NE2 N -21.890 4.201 -2.432 1.00 . A A . 73 HIS NE2 1 1
12 18491 1 1 73 HIS O O -17.448 5.400 1.713 1.00 . A A . 73 HIS O 1 1
12 18492 1 1 74 PHE C C -20.980 4.058 2.860 1.00 . A A . 74 PHE C 1 1
12 18493 1 1 74 PHE CA C -20.086 5.255 2.549 1.00 . A A . 74 PHE CA 1 1
12 18494 1 1 74 PHE CB C -20.846 6.556 2.814 1.00 . A A . 74 PHE CB 1 1
12 18495 1 1 74 PHE CD1 C -21.323 7.345 0.480 1.00 . A A . 74 PHE CD1 1 1
12 18496 1 1 74 PHE CD2 C -23.167 6.865 1.913 1.00 . A A . 74 PHE CD2 1 1
12 18497 1 1 74 PHE CE1 C -22.196 7.689 -0.535 1.00 . A A . 74 PHE CE1 1 1
12 18498 1 1 74 PHE CE2 C -24.045 7.207 0.902 1.00 . A A . 74 PHE CE2 1 1
12 18499 1 1 74 PHE CG C -21.798 6.929 1.713 1.00 . A A . 74 PHE CG 1 1
12 18500 1 1 74 PHE CZ C -23.559 7.621 -0.323 1.00 . A A . 74 PHE CZ 1 1
12 18501 1 1 74 PHE H H -20.279 5.124 0.444 1.00 . A A . 74 PHE H 1 1
12 18502 1 1 74 PHE HA H -19.219 5.217 3.190 1.00 . A A . 74 PHE HA 1 1
12 18503 1 1 74 PHE HB2 H -21.416 6.453 3.724 1.00 . A A . 74 PHE HB2 1 1
12 18504 1 1 74 PHE HB3 H -20.136 7.362 2.928 1.00 . A A . 74 PHE HB3 1 1
12 18505 1 1 74 PHE HD1 H -20.256 7.400 0.314 1.00 . A A . 74 PHE HD1 1 1
12 18506 1 1 74 PHE HD2 H -23.549 6.542 2.870 1.00 . A A . 74 PHE HD2 1 1
12 18507 1 1 74 PHE HE1 H -21.812 8.013 -1.491 1.00 . A A . 74 PHE HE1 1 1
12 18508 1 1 74 PHE HE2 H -25.110 7.153 1.070 1.00 . A A . 74 PHE HE2 1 1
12 18509 1 1 74 PHE HZ H -24.243 7.888 -1.115 1.00 . A A . 74 PHE HZ 1 1
12 18510 1 1 74 PHE N N -19.623 5.212 1.167 1.00 . A A . 74 PHE N 1 1
12 18511 1 1 74 PHE O O -21.563 3.454 1.960 1.00 . A A . 74 PHE O 1 1
12 18512 1 1 75 ASN C C -21.514 1.321 3.832 1.00 . A A . 75 ASN C 1 1
12 18513 1 1 75 ASN CA C -21.905 2.596 4.573 1.00 . A A . 75 ASN CA 1 1
12 18514 1 1 75 ASN CB C -23.386 2.901 4.339 1.00 . A A . 75 ASN CB 1 1
12 18515 1 1 75 ASN CG C -23.917 3.955 5.292 1.00 . A A . 75 ASN CG 1 1
12 18516 1 1 75 ASN H H -20.595 4.241 4.813 1.00 . A A . 75 ASN H 1 1
12 18517 1 1 75 ASN HA H -21.739 2.450 5.629 1.00 . A A . 75 ASN HA 1 1
12 18518 1 1 75 ASN HB2 H -23.519 3.258 3.328 1.00 . A A . 75 ASN HB2 1 1
12 18519 1 1 75 ASN HB3 H -23.960 1.997 4.476 1.00 . A A . 75 ASN HB3 1 1
12 18520 1 1 75 ASN HD21 H -25.159 4.630 3.892 1.00 . A A . 75 ASN HD21 1 1
12 18521 1 1 75 ASN HD22 H -25.221 5.451 5.412 1.00 . A A . 75 ASN HD22 1 1
12 18522 1 1 75 ASN N N -21.083 3.721 4.141 1.00 . A A . 75 ASN N 1 1
12 18523 1 1 75 ASN ND2 N -24.861 4.760 4.817 1.00 . A A . 75 ASN ND2 1 1
12 18524 1 1 75 ASN O O -22.356 0.662 3.223 1.00 . A A . 75 ASN O 1 1
12 18525 1 1 75 ASN OD1 O -23.483 4.045 6.440 1.00 . A A . 75 ASN OD1 1 1
12 18526 1 1 76 SER C C -18.321 -0.555 3.706 1.00 . A A . 76 SER C 1 1
12 18527 1 1 76 SER CA C -19.726 -0.214 3.221 1.00 . A A . 76 SER CA 1 1
12 18528 1 1 76 SER CB C -19.719 -0.011 1.704 1.00 . A A . 76 SER CB 1 1
12 18529 1 1 76 SER H H -19.608 1.547 4.390 1.00 . A A . 76 SER H 1 1
12 18530 1 1 76 SER HA H -20.387 -1.033 3.463 1.00 . A A . 76 SER HA 1 1
12 18531 1 1 76 SER HB2 H -19.249 0.933 1.472 1.00 . A A . 76 SER HB2 1 1
12 18532 1 1 76 SER HB3 H -19.165 -0.813 1.240 1.00 . A A . 76 SER HB3 1 1
12 18533 1 1 76 SER HG H -21.414 0.873 1.275 1.00 . A A . 76 SER HG 1 1
12 18534 1 1 76 SER N N -20.231 0.980 3.889 1.00 . A A . 76 SER N 1 1
12 18535 1 1 76 SER O O -17.467 0.321 3.842 1.00 . A A . 76 SER O 1 1
12 18536 1 1 76 SER OG O -21.037 -0.005 1.184 1.00 . A A . 76 SER OG 1 1
12 18537 1 1 77 THR C C -15.714 -2.095 3.376 1.00 . A A . 77 THR C 1 1
12 18538 1 1 77 THR CA C -16.787 -2.297 4.440 1.00 . A A . 77 THR CA 1 1
12 18539 1 1 77 THR CB C -16.827 -3.785 4.837 1.00 . A A . 77 THR CB 1 1
12 18540 1 1 77 THR CG2 C -15.714 -4.113 5.821 1.00 . A A . 77 THR CG2 1 1
12 18541 1 1 77 THR H H -18.808 -2.489 3.841 1.00 . A A . 77 THR H 1 1
12 18542 1 1 77 THR HA H -16.527 -1.720 5.315 1.00 . A A . 77 THR HA 1 1
12 18543 1 1 77 THR HB H -16.689 -4.383 3.947 1.00 . A A . 77 THR HB 1 1
12 18544 1 1 77 THR HG1 H -18.073 -3.907 6.360 1.00 . A A . 77 THR HG1 1 1
12 18545 1 1 77 THR HG21 H -15.804 -5.142 6.136 1.00 . A A . 77 THR HG21 1 1
12 18546 1 1 77 THR HG22 H -15.792 -3.464 6.681 1.00 . A A . 77 THR HG22 1 1
12 18547 1 1 77 THR HG23 H -14.758 -3.965 5.343 1.00 . A A . 77 THR HG23 1 1
12 18548 1 1 77 THR N N -18.088 -1.838 3.968 1.00 . A A . 77 THR N 1 1
12 18549 1 1 77 THR O O -15.941 -2.353 2.194 1.00 . A A . 77 THR O 1 1
12 18550 1 1 77 THR OG1 O -18.096 -4.102 5.420 1.00 . A A . 77 THR OG1 1 1
12 18551 1 1 78 TYR C C -12.175 -2.116 3.358 1.00 . A A . 78 TYR C 1 1
12 18552 1 1 78 TYR CA C -13.435 -1.396 2.887 1.00 . A A . 78 TYR CA 1 1
12 18553 1 1 78 TYR CB C -13.162 0.104 2.762 1.00 . A A . 78 TYR CB 1 1
12 18554 1 1 78 TYR CD1 C -15.188 1.298 1.842 1.00 . A A . 78 TYR CD1 1 1
12 18555 1 1 78 TYR CD2 C -13.374 0.857 0.361 1.00 . A A . 78 TYR CD2 1 1
12 18556 1 1 78 TYR CE1 C -15.886 1.903 0.815 1.00 . A A . 78 TYR CE1 1 1
12 18557 1 1 78 TYR CE2 C -14.064 1.461 -0.672 1.00 . A A . 78 TYR CE2 1 1
12 18558 1 1 78 TYR CG C -13.922 0.765 1.634 1.00 . A A . 78 TYR CG 1 1
12 18559 1 1 78 TYR CZ C -15.320 1.982 -0.440 1.00 . A A . 78 TYR CZ 1 1
12 18560 1 1 78 TYR H H -14.423 -1.447 4.758 1.00 . A A . 78 TYR H 1 1
12 18561 1 1 78 TYR HA H -13.717 -1.783 1.919 1.00 . A A . 78 TYR HA 1 1
12 18562 1 1 78 TYR HB2 H -13.444 0.592 3.682 1.00 . A A . 78 TYR HB2 1 1
12 18563 1 1 78 TYR HB3 H -12.108 0.257 2.587 1.00 . A A . 78 TYR HB3 1 1
12 18564 1 1 78 TYR HD1 H -15.629 1.234 2.827 1.00 . A A . 78 TYR HD1 1 1
12 18565 1 1 78 TYR HD2 H -12.390 0.447 0.183 1.00 . A A . 78 TYR HD2 1 1
12 18566 1 1 78 TYR HE1 H -16.870 2.311 0.996 1.00 . A A . 78 TYR HE1 1 1
12 18567 1 1 78 TYR HE2 H -13.621 1.523 -1.655 1.00 . A A . 78 TYR HE2 1 1
12 18568 1 1 78 TYR HH H -15.818 2.131 -2.291 1.00 . A A . 78 TYR HH 1 1
12 18569 1 1 78 TYR N N -14.544 -1.634 3.804 1.00 . A A . 78 TYR N 1 1
12 18570 1 1 78 TYR O O -11.901 -2.192 4.555 1.00 . A A . 78 TYR O 1 1
12 18571 1 1 78 TYR OH O -16.011 2.584 -1.467 1.00 . A A . 78 TYR OH 1 1
12 18572 1 1 79 ASN C C -9.019 -2.836 1.881 1.00 . A A . 79 ASN C 1 1
12 18573 1 1 79 ASN CA C -10.180 -3.357 2.721 1.00 . A A . 79 ASN CA 1 1
12 18574 1 1 79 ASN CB C -10.362 -4.858 2.485 1.00 . A A . 79 ASN CB 1 1
12 18575 1 1 79 ASN CG C -11.314 -5.489 3.482 1.00 . A A . 79 ASN CG 1 1
12 18576 1 1 79 ASN H H -11.684 -2.550 1.469 1.00 . A A . 79 ASN H 1 1
12 18577 1 1 79 ASN HA H -9.958 -3.190 3.765 1.00 . A A . 79 ASN HA 1 1
12 18578 1 1 79 ASN HB2 H -10.756 -5.015 1.492 1.00 . A A . 79 ASN HB2 1 1
12 18579 1 1 79 ASN HB3 H -9.404 -5.348 2.570 1.00 . A A . 79 ASN HB3 1 1
12 18580 1 1 79 ASN HD21 H -12.524 -6.052 2.008 1.00 . A A . 79 ASN HD21 1 1
12 18581 1 1 79 ASN HD22 H -13.033 -6.481 3.602 1.00 . A A . 79 ASN HD22 1 1
12 18582 1 1 79 ASN N N -11.412 -2.643 2.406 1.00 . A A . 79 ASN N 1 1
12 18583 1 1 79 ASN ND2 N -12.400 -6.066 2.980 1.00 . A A . 79 ASN ND2 1 1
12 18584 1 1 79 ASN O O -9.017 -2.965 0.657 1.00 . A A . 79 ASN O 1 1
12 18585 1 1 79 ASN OD1 O -11.076 -5.459 4.690 1.00 . A A . 79 ASN OD1 1 1
12 18586 1 1 80 ALA C C -5.613 -2.519 2.190 1.00 . A A . 80 ALA C 1 1
12 18587 1 1 80 ALA CA C -6.862 -1.708 1.863 1.00 . A A . 80 ALA CA 1 1
12 18588 1 1 80 ALA CB C -6.659 -0.247 2.237 1.00 . A A . 80 ALA CB 1 1
12 18589 1 1 80 ALA H H -8.090 -2.174 3.523 1.00 . A A . 80 ALA H 1 1
12 18590 1 1 80 ALA HA H -7.045 -1.760 0.799 1.00 . A A . 80 ALA HA 1 1
12 18591 1 1 80 ALA HB1 H -7.592 0.167 2.589 1.00 . A A . 80 ALA HB1 1 1
12 18592 1 1 80 ALA HB2 H -5.915 -0.175 3.016 1.00 . A A . 80 ALA HB2 1 1
12 18593 1 1 80 ALA HB3 H -6.326 0.303 1.369 1.00 . A A . 80 ALA HB3 1 1
12 18594 1 1 80 ALA N N -8.031 -2.246 2.548 1.00 . A A . 80 ALA N 1 1
12 18595 1 1 80 ALA O O -5.650 -3.426 3.020 1.00 . A A . 80 ALA O 1 1
12 18596 1 1 81 ARG C C -2.098 -2.165 1.050 1.00 . A A . 81 ARG C 1 1
12 18597 1 1 81 ARG CA C -3.247 -2.884 1.750 1.00 . A A . 81 ARG CA 1 1
12 18598 1 1 81 ARG CB C -3.344 -4.325 1.246 1.00 . A A . 81 ARG CB 1 1
12 18599 1 1 81 ARG CD C -3.753 -5.760 -0.776 1.00 . A A . 81 ARG CD 1 1
12 18600 1 1 81 ARG CG C -3.164 -4.458 -0.257 1.00 . A A . 81 ARG CG 1 1
12 18601 1 1 81 ARG CZ C -4.741 -7.054 1.066 1.00 . A A . 81 ARG CZ 1 1
12 18602 1 1 81 ARG H H -4.541 -1.453 0.881 1.00 . A A . 81 ARG H 1 1
12 18603 1 1 81 ARG HA H -3.055 -2.896 2.812 1.00 . A A . 81 ARG HA 1 1
12 18604 1 1 81 ARG HB2 H -2.582 -4.917 1.731 1.00 . A A . 81 ARG HB2 1 1
12 18605 1 1 81 ARG HB3 H -4.315 -4.720 1.506 1.00 . A A . 81 ARG HB3 1 1
12 18606 1 1 81 ARG HD2 H -4.775 -5.583 -1.076 1.00 . A A . 81 ARG HD2 1 1
12 18607 1 1 81 ARG HD3 H -3.179 -6.084 -1.631 1.00 . A A . 81 ARG HD3 1 1
12 18608 1 1 81 ARG HE H -2.926 -7.365 0.300 1.00 . A A . 81 ARG HE 1 1
12 18609 1 1 81 ARG HG2 H -3.660 -3.632 -0.745 1.00 . A A . 81 ARG HG2 1 1
12 18610 1 1 81 ARG HG3 H -2.109 -4.433 -0.487 1.00 . A A . 81 ARG HG3 1 1
12 18611 1 1 81 ARG HH11 H -5.920 -5.588 0.329 1.00 . A A . 81 ARG HH11 1 1
12 18612 1 1 81 ARG HH12 H -6.604 -6.508 1.628 1.00 . A A . 81 ARG HH12 1 1
12 18613 1 1 81 ARG HH21 H -3.817 -8.583 2.011 1.00 . A A . 81 ARG HH21 1 1
12 18614 1 1 81 ARG HH22 H -5.407 -8.211 2.584 1.00 . A A . 81 ARG HH22 1 1
12 18615 1 1 81 ARG N N -4.508 -2.185 1.531 1.00 . A A . 81 ARG N 1 1
12 18616 1 1 81 ARG NE N -3.733 -6.813 0.236 1.00 . A A . 81 ARG NE 1 1
12 18617 1 1 81 ARG NH1 N -5.846 -6.323 1.003 1.00 . A A . 81 ARG NH1 1 1
12 18618 1 1 81 ARG NH2 N -4.647 -8.030 1.960 1.00 . A A . 81 ARG NH2 1 1
12 18619 1 1 81 ARG O O -2.215 -1.769 -0.110 1.00 . A A . 81 ARG O 1 1
12 18620 1 1 82 VAL C C 1.404 -2.242 1.239 1.00 . A A . 82 VAL C 1 1
12 18621 1 1 82 VAL CA C 0.183 -1.330 1.210 1.00 . A A . 82 VAL CA 1 1
12 18622 1 1 82 VAL CB C 0.504 -0.035 1.980 1.00 . A A . 82 VAL CB 1 1
12 18623 1 1 82 VAL CG1 C 1.016 -0.358 3.376 1.00 . A A . 82 VAL CG1 1 1
12 18624 1 1 82 VAL CG2 C 1.514 0.804 1.213 1.00 . A A . 82 VAL CG2 1 1
12 18625 1 1 82 VAL H H -0.956 -2.338 2.682 1.00 . A A . 82 VAL H 1 1
12 18626 1 1 82 VAL HA H -0.035 -1.069 0.184 1.00 . A A . 82 VAL HA 1 1
12 18627 1 1 82 VAL HB H -0.407 0.537 2.078 1.00 . A A . 82 VAL HB 1 1
12 18628 1 1 82 VAL HG11 H 0.368 -1.089 3.837 1.00 . A A . 82 VAL HG11 1 1
12 18629 1 1 82 VAL HG12 H 2.019 -0.754 3.309 1.00 . A A . 82 VAL HG12 1 1
12 18630 1 1 82 VAL HG13 H 1.024 0.542 3.973 1.00 . A A . 82 VAL HG13 1 1
12 18631 1 1 82 VAL HG21 H 1.525 1.807 1.612 1.00 . A A . 82 VAL HG21 1 1
12 18632 1 1 82 VAL HG22 H 2.497 0.366 1.313 1.00 . A A . 82 VAL HG22 1 1
12 18633 1 1 82 VAL HG23 H 1.239 0.834 0.169 1.00 . A A . 82 VAL HG23 1 1
12 18634 1 1 82 VAL N N -0.988 -2.000 1.762 1.00 . A A . 82 VAL N 1 1
12 18635 1 1 82 VAL O O 1.576 -3.038 2.163 1.00 . A A . 82 VAL O 1 1
12 18636 1 1 83 LYS C C 4.627 -2.112 -0.402 1.00 . A A . 83 LYS C 1 1
12 18637 1 1 83 LYS CA C 3.458 -2.934 0.131 1.00 . A A . 83 LYS CA 1 1
12 18638 1 1 83 LYS CB C 3.216 -4.144 -0.774 1.00 . A A . 83 LYS CB 1 1
12 18639 1 1 83 LYS CD C 3.204 -4.804 -3.197 1.00 . A A . 83 LYS CD 1 1
12 18640 1 1 83 LYS CE C 3.234 -4.219 -4.601 1.00 . A A . 83 LYS CE 1 1
12 18641 1 1 83 LYS CG C 2.757 -3.774 -2.174 1.00 . A A . 83 LYS CG 1 1
12 18642 1 1 83 LYS H H 2.059 -1.469 -0.484 1.00 . A A . 83 LYS H 1 1
12 18643 1 1 83 LYS HA H 3.700 -3.280 1.124 1.00 . A A . 83 LYS HA 1 1
12 18644 1 1 83 LYS HB2 H 4.134 -4.707 -0.855 1.00 . A A . 83 LYS HB2 1 1
12 18645 1 1 83 LYS HB3 H 2.459 -4.770 -0.323 1.00 . A A . 83 LYS HB3 1 1
12 18646 1 1 83 LYS HD2 H 4.196 -5.146 -2.942 1.00 . A A . 83 LYS HD2 1 1
12 18647 1 1 83 LYS HD3 H 2.518 -5.639 -3.179 1.00 . A A . 83 LYS HD3 1 1
12 18648 1 1 83 LYS HE2 H 3.598 -3.204 -4.546 1.00 . A A . 83 LYS HE2 1 1
12 18649 1 1 83 LYS HE3 H 3.903 -4.809 -5.209 1.00 . A A . 83 LYS HE3 1 1
12 18650 1 1 83 LYS HG2 H 1.679 -3.716 -2.186 1.00 . A A . 83 LYS HG2 1 1
12 18651 1 1 83 LYS HG3 H 3.174 -2.813 -2.438 1.00 . A A . 83 LYS HG3 1 1
12 18652 1 1 83 LYS HZ1 H 1.379 -3.339 -4.986 1.00 . A A . 83 LYS HZ1 1 1
12 18653 1 1 83 LYS HZ2 H 1.329 -5.027 -4.889 1.00 . A A . 83 LYS HZ2 1 1
12 18654 1 1 83 LYS HZ3 H 1.970 -4.278 -6.263 1.00 . A A . 83 LYS HZ3 1 1
12 18655 1 1 83 LYS N N 2.250 -2.122 0.223 1.00 . A A . 83 LYS N 1 1
12 18656 1 1 83 LYS NZ N 1.884 -4.215 -5.229 1.00 . A A . 83 LYS NZ 1 1
12 18657 1 1 83 LYS O O 4.458 -0.959 -0.797 1.00 . A A . 83 LYS O 1 1
12 18658 1 1 84 ALA C C 7.573 -2.744 -2.129 1.00 . A A . 84 ALA C 1 1
12 18659 1 1 84 ALA CA C 7.008 -2.039 -0.900 1.00 . A A . 84 ALA CA 1 1
12 18660 1 1 84 ALA CB C 8.058 -1.965 0.198 1.00 . A A . 84 ALA CB 1 1
12 18661 1 1 84 ALA H H 5.883 -3.635 -0.084 1.00 . A A . 84 ALA H 1 1
12 18662 1 1 84 ALA HA H 6.734 -1.030 -1.171 1.00 . A A . 84 ALA HA 1 1
12 18663 1 1 84 ALA HB1 H 8.324 -0.933 0.371 1.00 . A A . 84 ALA HB1 1 1
12 18664 1 1 84 ALA HB2 H 7.659 -2.392 1.107 1.00 . A A . 84 ALA HB2 1 1
12 18665 1 1 84 ALA HB3 H 8.935 -2.518 -0.105 1.00 . A A . 84 ALA HB3 1 1
12 18666 1 1 84 ALA N N 5.812 -2.714 -0.412 1.00 . A A . 84 ALA N 1 1
12 18667 1 1 84 ALA O O 7.436 -3.959 -2.278 1.00 . A A . 84 ALA O 1 1
12 18668 1 1 85 PHE C C 10.045 -1.751 -4.625 1.00 . A A . 85 PHE C 1 1
12 18669 1 1 85 PHE CA C 8.793 -2.526 -4.223 1.00 . A A . 85 PHE CA 1 1
12 18670 1 1 85 PHE CB C 7.774 -2.497 -5.363 1.00 . A A . 85 PHE CB 1 1
12 18671 1 1 85 PHE CD1 C 8.562 -0.861 -7.095 1.00 . A A . 85 PHE CD1 1 1
12 18672 1 1 85 PHE CD2 C 6.747 -0.229 -5.683 1.00 . A A . 85 PHE CD2 1 1
12 18673 1 1 85 PHE CE1 C 8.490 0.360 -7.739 1.00 . A A . 85 PHE CE1 1 1
12 18674 1 1 85 PHE CE2 C 6.670 0.993 -6.324 1.00 . A A . 85 PHE CE2 1 1
12 18675 1 1 85 PHE CG C 7.693 -1.169 -6.061 1.00 . A A . 85 PHE CG 1 1
12 18676 1 1 85 PHE CZ C 7.544 1.288 -7.352 1.00 . A A . 85 PHE CZ 1 1
12 18677 1 1 85 PHE H H 8.285 -1.014 -2.832 1.00 . A A . 85 PHE H 1 1
12 18678 1 1 85 PHE HA H 9.068 -3.550 -4.024 1.00 . A A . 85 PHE HA 1 1
12 18679 1 1 85 PHE HB2 H 8.043 -3.241 -6.098 1.00 . A A . 85 PHE HB2 1 1
12 18680 1 1 85 PHE HB3 H 6.796 -2.725 -4.968 1.00 . A A . 85 PHE HB3 1 1
12 18681 1 1 85 PHE HD1 H 9.304 -1.586 -7.398 1.00 . A A . 85 PHE HD1 1 1
12 18682 1 1 85 PHE HD2 H 6.064 -0.458 -4.878 1.00 . A A . 85 PHE HD2 1 1
12 18683 1 1 85 PHE HE1 H 9.174 0.588 -8.543 1.00 . A A . 85 PHE HE1 1 1
12 18684 1 1 85 PHE HE2 H 5.929 1.717 -6.019 1.00 . A A . 85 PHE HE2 1 1
12 18685 1 1 85 PHE HZ H 7.485 2.242 -7.855 1.00 . A A . 85 PHE HZ 1 1
12 18686 1 1 85 PHE N N 8.209 -1.975 -3.006 1.00 . A A . 85 PHE N 1 1
12 18687 1 1 85 PHE O O 10.114 -0.534 -4.457 1.00 . A A . 85 PHE O 1 1
12 18688 1 1 86 ASN C C 12.943 -2.659 -6.689 1.00 . A A . 86 ASN C 1 1
12 18689 1 1 86 ASN CA C 12.281 -1.845 -5.581 1.00 . A A . 86 ASN CA 1 1
12 18690 1 1 86 ASN CB C 13.236 -1.708 -4.394 1.00 . A A . 86 ASN CB 1 1
12 18691 1 1 86 ASN CG C 13.602 -3.050 -3.788 1.00 . A A . 86 ASN CG 1 1
12 18692 1 1 86 ASN H H 10.917 -3.432 -5.265 1.00 . A A . 86 ASN H 1 1
12 18693 1 1 86 ASN HA H 12.050 -0.861 -5.961 1.00 . A A . 86 ASN HA 1 1
12 18694 1 1 86 ASN HB2 H 14.144 -1.225 -4.724 1.00 . A A . 86 ASN HB2 1 1
12 18695 1 1 86 ASN HB3 H 12.769 -1.105 -3.630 1.00 . A A . 86 ASN HB3 1 1
12 18696 1 1 86 ASN HD21 H 13.992 -2.182 -2.042 1.00 . A A . 86 ASN HD21 1 1
12 18697 1 1 86 ASN HD22 H 14.217 -3.895 -2.097 1.00 . A A . 86 ASN HD22 1 1
12 18698 1 1 86 ASN N N 11.031 -2.465 -5.156 1.00 . A A . 86 ASN N 1 1
12 18699 1 1 86 ASN ND2 N 13.975 -3.041 -2.513 1.00 . A A . 86 ASN ND2 1 1
12 18700 1 1 86 ASN O O 12.404 -3.670 -7.139 1.00 . A A . 86 ASN O 1 1
12 18701 1 1 86 ASN OD1 O 13.550 -4.081 -4.459 1.00 . A A . 86 ASN OD1 1 1
12 18702 1 1 87 LYS C C 14.646 -4.405 -8.094 1.00 . A A . 87 LYS C 1 1
12 18703 1 1 87 LYS CA C 14.854 -2.897 -8.179 1.00 . A A . 87 LYS CA 1 1
12 18704 1 1 87 LYS CB C 16.345 -2.570 -8.081 1.00 . A A . 87 LYS CB 1 1
12 18705 1 1 87 LYS CD C 18.105 -0.778 -8.136 1.00 . A A . 87 LYS CD 1 1
12 18706 1 1 87 LYS CE C 18.141 -0.152 -6.750 1.00 . A A . 87 LYS CE 1 1
12 18707 1 1 87 LYS CG C 16.691 -1.163 -8.537 1.00 . A A . 87 LYS CG 1 1
12 18708 1 1 87 LYS H H 14.495 -1.399 -6.727 1.00 . A A . 87 LYS H 1 1
12 18709 1 1 87 LYS HA H 14.479 -2.546 -9.128 1.00 . A A . 87 LYS HA 1 1
12 18710 1 1 87 LYS HB2 H 16.659 -2.680 -7.053 1.00 . A A . 87 LYS HB2 1 1
12 18711 1 1 87 LYS HB3 H 16.896 -3.270 -8.693 1.00 . A A . 87 LYS HB3 1 1
12 18712 1 1 87 LYS HD2 H 18.724 -1.664 -8.134 1.00 . A A . 87 LYS HD2 1 1
12 18713 1 1 87 LYS HD3 H 18.493 -0.068 -8.853 1.00 . A A . 87 LYS HD3 1 1
12 18714 1 1 87 LYS HE2 H 17.980 0.911 -6.846 1.00 . A A . 87 LYS HE2 1 1
12 18715 1 1 87 LYS HE3 H 17.351 -0.584 -6.154 1.00 . A A . 87 LYS HE3 1 1
12 18716 1 1 87 LYS HG2 H 16.607 -1.112 -9.612 1.00 . A A . 87 LYS HG2 1 1
12 18717 1 1 87 LYS HG3 H 15.997 -0.467 -8.087 1.00 . A A . 87 LYS HG3 1 1
12 18718 1 1 87 LYS HZ1 H 20.120 0.363 -6.326 1.00 . A A . 87 LYS HZ1 1 1
12 18719 1 1 87 LYS HZ2 H 19.838 -1.305 -6.356 1.00 . A A . 87 LYS HZ2 1 1
12 18720 1 1 87 LYS HZ3 H 19.315 -0.383 -5.038 1.00 . A A . 87 LYS HZ3 1 1
12 18721 1 1 87 LYS N N 14.116 -2.211 -7.125 1.00 . A A . 87 LYS N 1 1
12 18722 1 1 87 LYS NZ N 19.445 -0.386 -6.069 1.00 . A A . 87 LYS NZ 1 1
12 18723 1 1 87 LYS O O 14.267 -5.047 -9.075 1.00 . A A . 87 LYS O 1 1
12 18724 1 1 88 THR C C 13.459 -6.915 -7.358 1.00 . A A . 88 THR C 1 1
12 18725 1 1 88 THR CA C 14.736 -6.401 -6.704 1.00 . A A . 88 THR CA 1 1
12 18726 1 1 88 THR CB C 14.706 -6.747 -5.203 1.00 . A A . 88 THR CB 1 1
12 18727 1 1 88 THR CG2 C 15.002 -8.222 -4.982 1.00 . A A . 88 THR CG2 1 1
12 18728 1 1 88 THR H H 15.195 -4.404 -6.172 1.00 . A A . 88 THR H 1 1
12 18729 1 1 88 THR HA H 15.584 -6.901 -7.150 1.00 . A A . 88 THR HA 1 1
12 18730 1 1 88 THR HB H 13.719 -6.531 -4.819 1.00 . A A . 88 THR HB 1 1
12 18731 1 1 88 THR HG1 H 15.208 -5.312 -3.946 1.00 . A A . 88 THR HG1 1 1
12 18732 1 1 88 THR HG21 H 14.407 -8.815 -5.661 1.00 . A A . 88 THR HG21 1 1
12 18733 1 1 88 THR HG22 H 14.760 -8.489 -3.964 1.00 . A A . 88 THR HG22 1 1
12 18734 1 1 88 THR HG23 H 16.049 -8.410 -5.164 1.00 . A A . 88 THR HG23 1 1
12 18735 1 1 88 THR N N 14.896 -4.968 -6.916 1.00 . A A . 88 THR N 1 1
12 18736 1 1 88 THR O O 13.507 -7.644 -8.348 1.00 . A A . 88 THR O 1 1
12 18737 1 1 88 THR OG1 O 15.665 -5.952 -4.498 1.00 . A A . 88 THR OG1 1 1
12 18738 1 1 89 GLY C C 9.863 -6.333 -6.623 1.00 . A A . 89 GLY C 1 1
12 18739 1 1 89 GLY CA C 11.042 -6.960 -7.342 1.00 . A A . 89 GLY CA 1 1
12 18740 1 1 89 GLY H H 12.339 -5.947 -6.010 1.00 . A A . 89 GLY H 1 1
12 18741 1 1 89 GLY HA2 H 10.998 -6.690 -8.386 1.00 . A A . 89 GLY HA2 1 1
12 18742 1 1 89 GLY HA3 H 10.971 -8.034 -7.255 1.00 . A A . 89 GLY HA3 1 1
12 18743 1 1 89 GLY N N 12.316 -6.529 -6.798 1.00 . A A . 89 GLY N 1 1
12 18744 1 1 89 GLY O O 9.576 -5.150 -6.801 1.00 . A A . 89 GLY O 1 1
12 18745 1 1 90 VAL C C 7.785 -7.488 -3.813 1.00 . A A . 90 VAL C 1 1
12 18746 1 1 90 VAL CA C 8.023 -6.646 -5.061 1.00 . A A . 90 VAL CA 1 1
12 18747 1 1 90 VAL CB C 6.748 -6.658 -5.926 1.00 . A A . 90 VAL CB 1 1
12 18748 1 1 90 VAL CG1 C 6.555 -5.314 -6.611 1.00 . A A . 90 VAL CG1 1 1
12 18749 1 1 90 VAL CG2 C 6.810 -7.783 -6.948 1.00 . A A . 90 VAL CG2 1 1
12 18750 1 1 90 VAL H H 9.455 -8.064 -5.708 1.00 . A A . 90 VAL H 1 1
12 18751 1 1 90 VAL HA H 8.221 -5.627 -4.763 1.00 . A A . 90 VAL HA 1 1
12 18752 1 1 90 VAL HB H 5.901 -6.833 -5.280 1.00 . A A . 90 VAL HB 1 1
12 18753 1 1 90 VAL HG11 H 5.674 -5.352 -7.235 1.00 . A A . 90 VAL HG11 1 1
12 18754 1 1 90 VAL HG12 H 6.436 -4.543 -5.864 1.00 . A A . 90 VAL HG12 1 1
12 18755 1 1 90 VAL HG13 H 7.419 -5.094 -7.221 1.00 . A A . 90 VAL HG13 1 1
12 18756 1 1 90 VAL HG21 H 7.712 -7.687 -7.534 1.00 . A A . 90 VAL HG21 1 1
12 18757 1 1 90 VAL HG22 H 6.812 -8.735 -6.437 1.00 . A A . 90 VAL HG22 1 1
12 18758 1 1 90 VAL HG23 H 5.950 -7.726 -7.599 1.00 . A A . 90 VAL HG23 1 1
12 18759 1 1 90 VAL N N 9.177 -7.129 -5.809 1.00 . A A . 90 VAL N 1 1
12 18760 1 1 90 VAL O O 8.157 -8.661 -3.762 1.00 . A A . 90 VAL O 1 1
12 18761 1 1 91 SER C C 5.377 -7.810 -1.394 1.00 . A A . 91 SER C 1 1
12 18762 1 1 91 SER CA C 6.876 -7.576 -1.556 1.00 . A A . 91 SER CA 1 1
12 18763 1 1 91 SER CB C 7.409 -6.772 -0.369 1.00 . A A . 91 SER CB 1 1
12 18764 1 1 91 SER H H 6.889 -5.947 -2.908 1.00 . A A . 91 SER H 1 1
12 18765 1 1 91 SER HA H 7.376 -8.533 -1.586 1.00 . A A . 91 SER HA 1 1
12 18766 1 1 91 SER HB2 H 7.377 -5.720 -0.607 1.00 . A A . 91 SER HB2 1 1
12 18767 1 1 91 SER HB3 H 6.794 -6.965 0.498 1.00 . A A . 91 SER HB3 1 1
12 18768 1 1 91 SER HG H 8.939 -6.918 0.846 1.00 . A A . 91 SER HG 1 1
12 18769 1 1 91 SER N N 7.161 -6.883 -2.807 1.00 . A A . 91 SER N 1 1
12 18770 1 1 91 SER O O 4.549 -7.165 -2.039 1.00 . A A . 91 SER O 1 1
12 18771 1 1 91 SER OG O 8.747 -7.132 -0.070 1.00 . A A . 91 SER OG 1 1
12 18772 1 1 92 PRO C C 2.883 -7.985 0.499 1.00 . A A . 92 PRO C 1 1
12 18773 1 1 92 PRO CA C 3.617 -9.095 -0.244 1.00 . A A . 92 PRO CA 1 1
12 18774 1 1 92 PRO CB C 3.719 -10.347 0.631 1.00 . A A . 92 PRO CB 1 1
12 18775 1 1 92 PRO CD C 5.951 -9.562 0.290 1.00 . A A . 92 PRO CD 1 1
12 18776 1 1 92 PRO CG C 5.053 -10.245 1.285 1.00 . A A . 92 PRO CG 1 1
12 18777 1 1 92 PRO HA H 3.085 -9.332 -1.154 1.00 . A A . 92 PRO HA 1 1
12 18778 1 1 92 PRO HB2 H 2.920 -10.346 1.359 1.00 . A A . 92 PRO HB2 1 1
12 18779 1 1 92 PRO HB3 H 3.649 -11.230 0.013 1.00 . A A . 92 PRO HB3 1 1
12 18780 1 1 92 PRO HD2 H 6.667 -8.933 0.798 1.00 . A A . 92 PRO HD2 1 1
12 18781 1 1 92 PRO HD3 H 6.456 -10.292 -0.325 1.00 . A A . 92 PRO HD3 1 1
12 18782 1 1 92 PRO HG2 H 4.977 -9.657 2.187 1.00 . A A . 92 PRO HG2 1 1
12 18783 1 1 92 PRO HG3 H 5.428 -11.233 1.511 1.00 . A A . 92 PRO HG3 1 1
12 18784 1 1 92 PRO N N 5.018 -8.754 -0.513 1.00 . A A . 92 PRO N 1 1
12 18785 1 1 92 PRO O O 3.488 -7.221 1.251 1.00 . A A . 92 PRO O 1 1
12 18786 1 1 93 TYR C C 0.747 -7.071 2.443 1.00 . A A . 93 TYR C 1 1
12 18787 1 1 93 TYR CA C 0.758 -6.880 0.930 1.00 . A A . 93 TYR CA 1 1
12 18788 1 1 93 TYR CB C -0.673 -6.924 0.389 1.00 . A A . 93 TYR CB 1 1
12 18789 1 1 93 TYR CD1 C -0.282 -5.550 -1.693 1.00 . A A . 93 TYR CD1 1 1
12 18790 1 1 93 TYR CD2 C -1.327 -7.679 -1.930 1.00 . A A . 93 TYR CD2 1 1
12 18791 1 1 93 TYR CE1 C -0.362 -5.353 -3.058 1.00 . A A . 93 TYR CE1 1 1
12 18792 1 1 93 TYR CE2 C -1.410 -7.491 -3.296 1.00 . A A . 93 TYR CE2 1 1
12 18793 1 1 93 TYR CG C -0.762 -6.714 -1.105 1.00 . A A . 93 TYR CG 1 1
12 18794 1 1 93 TYR CZ C -0.927 -6.327 -3.855 1.00 . A A . 93 TYR CZ 1 1
12 18795 1 1 93 TYR H H 1.149 -8.536 -0.329 1.00 . A A . 93 TYR H 1 1
12 18796 1 1 93 TYR HA H 1.188 -5.916 0.702 1.00 . A A . 93 TYR HA 1 1
12 18797 1 1 93 TYR HB2 H -1.106 -7.887 0.615 1.00 . A A . 93 TYR HB2 1 1
12 18798 1 1 93 TYR HB3 H -1.255 -6.151 0.869 1.00 . A A . 93 TYR HB3 1 1
12 18799 1 1 93 TYR HD1 H 0.159 -4.789 -1.065 1.00 . A A . 93 TYR HD1 1 1
12 18800 1 1 93 TYR HD2 H -1.705 -8.590 -1.489 1.00 . A A . 93 TYR HD2 1 1
12 18801 1 1 93 TYR HE1 H 0.016 -4.441 -3.496 1.00 . A A . 93 TYR HE1 1 1
12 18802 1 1 93 TYR HE2 H -1.852 -8.253 -3.921 1.00 . A A . 93 TYR HE2 1 1
12 18803 1 1 93 TYR HH H -0.577 -5.310 -5.449 1.00 . A A . 93 TYR HH 1 1
12 18804 1 1 93 TYR N N 1.575 -7.900 0.282 1.00 . A A . 93 TYR N 1 1
12 18805 1 1 93 TYR O O 1.068 -8.147 2.947 1.00 . A A . 93 TYR O 1 1
12 18806 1 1 93 TYR OH O -1.009 -6.135 -5.215 1.00 . A A . 93 TYR OH 1 1
12 18807 1 1 94 SER C C -1.044 -6.531 5.102 1.00 . A A . 94 SER C 1 1
12 18808 1 1 94 SER CA C 0.327 -6.065 4.620 1.00 . A A . 94 SER CA 1 1
12 18809 1 1 94 SER CB C 0.646 -4.689 5.208 1.00 . A A . 94 SER CB 1 1
12 18810 1 1 94 SER H H 0.133 -5.186 2.703 1.00 . A A . 94 SER H 1 1
12 18811 1 1 94 SER HA H 1.072 -6.771 4.954 1.00 . A A . 94 SER HA 1 1
12 18812 1 1 94 SER HB2 H 1.709 -4.609 5.375 1.00 . A A . 94 SER HB2 1 1
12 18813 1 1 94 SER HB3 H 0.332 -3.923 4.514 1.00 . A A . 94 SER HB3 1 1
12 18814 1 1 94 SER HG H -0.913 -4.165 6.273 1.00 . A A . 94 SER HG 1 1
12 18815 1 1 94 SER N N 0.376 -6.017 3.163 1.00 . A A . 94 SER N 1 1
12 18816 1 1 94 SER O O -1.972 -6.694 4.309 1.00 . A A . 94 SER O 1 1
12 18817 1 1 94 SER OG O -0.026 -4.493 6.440 1.00 . A A . 94 SER OG 1 1
12 18818 1 1 95 LYS C C -3.594 -6.388 6.450 1.00 . A A . 95 LYS C 1 1
12 18819 1 1 95 LYS CA C -2.419 -7.192 6.998 1.00 . A A . 95 LYS CA 1 1
12 18820 1 1 95 LYS CB C -2.365 -7.061 8.522 1.00 . A A . 95 LYS CB 1 1
12 18821 1 1 95 LYS CD C -2.612 -9.419 9.352 1.00 . A A . 95 LYS CD 1 1
12 18822 1 1 95 LYS CE C -1.582 -9.465 10.470 1.00 . A A . 95 LYS CE 1 1
12 18823 1 1 95 LYS CG C -3.261 -8.049 9.249 1.00 . A A . 95 LYS CG 1 1
12 18824 1 1 95 LYS H H -0.387 -6.598 6.989 1.00 . A A . 95 LYS H 1 1
12 18825 1 1 95 LYS HA H -2.557 -8.231 6.739 1.00 . A A . 95 LYS HA 1 1
12 18826 1 1 95 LYS HB2 H -1.348 -7.221 8.849 1.00 . A A . 95 LYS HB2 1 1
12 18827 1 1 95 LYS HB3 H -2.669 -6.061 8.797 1.00 . A A . 95 LYS HB3 1 1
12 18828 1 1 95 LYS HD2 H -3.376 -10.155 9.552 1.00 . A A . 95 LYS HD2 1 1
12 18829 1 1 95 LYS HD3 H -2.125 -9.648 8.415 1.00 . A A . 95 LYS HD3 1 1
12 18830 1 1 95 LYS HE2 H -0.686 -8.965 10.137 1.00 . A A . 95 LYS HE2 1 1
12 18831 1 1 95 LYS HE3 H -1.982 -8.951 11.332 1.00 . A A . 95 LYS HE3 1 1
12 18832 1 1 95 LYS HG2 H -3.455 -7.679 10.245 1.00 . A A . 95 LYS HG2 1 1
12 18833 1 1 95 LYS HG3 H -4.193 -8.141 8.709 1.00 . A A . 95 LYS HG3 1 1
12 18834 1 1 95 LYS HZ1 H -2.106 -11.441 10.898 1.00 . A A . 95 LYS HZ1 1 1
12 18835 1 1 95 LYS HZ2 H -0.783 -10.876 11.786 1.00 . A A . 95 LYS HZ2 1 1
12 18836 1 1 95 LYS HZ3 H -0.596 -11.279 10.154 1.00 . A A . 95 LYS HZ3 1 1
12 18837 1 1 95 LYS N N -1.163 -6.745 6.407 1.00 . A A . 95 LYS N 1 1
12 18838 1 1 95 LYS NZ N -1.243 -10.864 10.854 1.00 . A A . 95 LYS NZ 1 1
12 18839 1 1 95 LYS O O -3.482 -5.184 6.217 1.00 . A A . 95 LYS O 1 1
12 18840 1 1 96 THR C C -6.434 -5.352 6.696 1.00 . A A . 96 THR C 1 1
12 18841 1 1 96 THR CA C -5.918 -6.410 5.727 1.00 . A A . 96 THR CA 1 1
12 18842 1 1 96 THR CB C -7.040 -7.430 5.455 1.00 . A A . 96 THR CB 1 1
12 18843 1 1 96 THR CG2 C -8.296 -6.732 4.954 1.00 . A A . 96 THR CG2 1 1
12 18844 1 1 96 THR H H -4.750 -8.019 6.452 1.00 . A A . 96 THR H 1 1
12 18845 1 1 96 THR HA H -5.659 -5.933 4.793 1.00 . A A . 96 THR HA 1 1
12 18846 1 1 96 THR HB H -7.274 -7.941 6.378 1.00 . A A . 96 THR HB 1 1
12 18847 1 1 96 THR HG1 H -6.990 -8.183 3.633 1.00 . A A . 96 THR HG1 1 1
12 18848 1 1 96 THR HG21 H -8.367 -5.753 5.403 1.00 . A A . 96 THR HG21 1 1
12 18849 1 1 96 THR HG22 H -9.163 -7.316 5.223 1.00 . A A . 96 THR HG22 1 1
12 18850 1 1 96 THR HG23 H -8.247 -6.633 3.880 1.00 . A A . 96 THR HG23 1 1
12 18851 1 1 96 THR N N -4.723 -7.061 6.247 1.00 . A A . 96 THR N 1 1
12 18852 1 1 96 THR O O -6.905 -5.672 7.788 1.00 . A A . 96 THR O 1 1
12 18853 1 1 96 THR OG1 O -6.604 -8.391 4.487 1.00 . A A . 96 THR OG1 1 1
12 18854 1 1 97 LEU C C -8.229 -2.587 6.765 1.00 . A A . 97 LEU C 1 1
12 18855 1 1 97 LEU CA C -6.800 -2.984 7.124 1.00 . A A . 97 LEU CA 1 1
12 18856 1 1 97 LEU CB C -5.869 -1.780 6.964 1.00 . A A . 97 LEU CB 1 1
12 18857 1 1 97 LEU CD1 C -6.037 -0.348 9.014 1.00 . A A . 97 LEU CD1 1 1
12 18858 1 1 97 LEU CD2 C -5.797 0.717 6.764 1.00 . A A . 97 LEU CD2 1 1
12 18859 1 1 97 LEU CG C -6.379 -0.457 7.537 1.00 . A A . 97 LEU CG 1 1
12 18860 1 1 97 LEU H H -5.957 -3.897 5.411 1.00 . A A . 97 LEU H 1 1
12 18861 1 1 97 LEU HA H -6.778 -3.312 8.152 1.00 . A A . 97 LEU HA 1 1
12 18862 1 1 97 LEU HB2 H -4.938 -2.016 7.456 1.00 . A A . 97 LEU HB2 1 1
12 18863 1 1 97 LEU HB3 H -5.691 -1.639 5.908 1.00 . A A . 97 LEU HB3 1 1
12 18864 1 1 97 LEU HD11 H -6.868 -0.705 9.604 1.00 . A A . 97 LEU HD11 1 1
12 18865 1 1 97 LEU HD12 H -5.838 0.684 9.262 1.00 . A A . 97 LEU HD12 1 1
12 18866 1 1 97 LEU HD13 H -5.161 -0.944 9.226 1.00 . A A . 97 LEU HD13 1 1
12 18867 1 1 97 LEU HD21 H -6.572 1.174 6.167 1.00 . A A . 97 LEU HD21 1 1
12 18868 1 1 97 LEU HD22 H -5.005 0.367 6.118 1.00 . A A . 97 LEU HD22 1 1
12 18869 1 1 97 LEU HD23 H -5.402 1.444 7.458 1.00 . A A . 97 LEU HD23 1 1
12 18870 1 1 97 LEU HG H -7.456 -0.422 7.440 1.00 . A A . 97 LEU HG 1 1
12 18871 1 1 97 LEU N N -6.342 -4.090 6.291 1.00 . A A . 97 LEU N 1 1
12 18872 1 1 97 LEU O O -8.479 -2.030 5.696 1.00 . A A . 97 LEU O 1 1
12 18873 1 1 98 VAL C C -10.867 -1.115 7.872 1.00 . A A . 98 VAL C 1 1
12 18874 1 1 98 VAL CA C -10.565 -2.548 7.446 1.00 . A A . 98 VAL CA 1 1
12 18875 1 1 98 VAL CB C -11.494 -3.506 8.215 1.00 . A A . 98 VAL CB 1 1
12 18876 1 1 98 VAL CG1 C -12.934 -3.339 7.754 1.00 . A A . 98 VAL CG1 1 1
12 18877 1 1 98 VAL CG2 C -11.034 -4.946 8.042 1.00 . A A . 98 VAL CG2 1 1
12 18878 1 1 98 VAL H H -8.900 -3.322 8.499 1.00 . A A . 98 VAL H 1 1
12 18879 1 1 98 VAL HA H -10.771 -2.650 6.390 1.00 . A A . 98 VAL HA 1 1
12 18880 1 1 98 VAL HB H -11.444 -3.258 9.265 1.00 . A A . 98 VAL HB 1 1
12 18881 1 1 98 VAL HG11 H -13.216 -4.185 7.144 1.00 . A A . 98 VAL HG11 1 1
12 18882 1 1 98 VAL HG12 H -13.583 -3.282 8.615 1.00 . A A . 98 VAL HG12 1 1
12 18883 1 1 98 VAL HG13 H -13.023 -2.432 7.175 1.00 . A A . 98 VAL HG13 1 1
12 18884 1 1 98 VAL HG21 H -11.077 -5.454 8.994 1.00 . A A . 98 VAL HG21 1 1
12 18885 1 1 98 VAL HG22 H -11.679 -5.449 7.336 1.00 . A A . 98 VAL HG22 1 1
12 18886 1 1 98 VAL HG23 H -10.019 -4.958 7.673 1.00 . A A . 98 VAL HG23 1 1
12 18887 1 1 98 VAL N N -9.162 -2.877 7.666 1.00 . A A . 98 VAL N 1 1
12 18888 1 1 98 VAL O O -10.567 -0.714 8.997 1.00 . A A . 98 VAL O 1 1
12 18889 1 1 99 LEU C C -13.313 1.256 7.170 1.00 . A A . 99 LEU C 1 1
12 18890 1 1 99 LEU CA C -11.805 1.042 7.246 1.00 . A A . 99 LEU CA 1 1
12 18891 1 1 99 LEU CB C -11.096 1.973 6.261 1.00 . A A . 99 LEU CB 1 1
12 18892 1 1 99 LEU CD1 C -9.098 0.826 5.273 1.00 . A A . 99 LEU CD1 1 1
12 18893 1 1 99 LEU CD2 C -8.971 3.248 5.885 1.00 . A A . 99 LEU CD2 1 1
12 18894 1 1 99 LEU CG C -9.569 1.896 6.246 1.00 . A A . 99 LEU CG 1 1
12 18895 1 1 99 LEU H H -11.675 -0.723 6.086 1.00 . A A . 99 LEU H 1 1
12 18896 1 1 99 LEU HA H -11.472 1.270 8.248 1.00 . A A . 99 LEU HA 1 1
12 18897 1 1 99 LEU HB2 H -11.448 1.735 5.269 1.00 . A A . 99 LEU HB2 1 1
12 18898 1 1 99 LEU HB3 H -11.375 2.988 6.506 1.00 . A A . 99 LEU HB3 1 1
12 18899 1 1 99 LEU HD11 H -8.363 0.199 5.756 1.00 . A A . 99 LEU HD11 1 1
12 18900 1 1 99 LEU HD12 H -8.656 1.297 4.407 1.00 . A A . 99 LEU HD12 1 1
12 18901 1 1 99 LEU HD13 H -9.940 0.224 4.965 1.00 . A A . 99 LEU HD13 1 1
12 18902 1 1 99 LEU HD21 H -9.403 3.597 4.959 1.00 . A A . 99 LEU HD21 1 1
12 18903 1 1 99 LEU HD22 H -7.901 3.149 5.768 1.00 . A A . 99 LEU HD22 1 1
12 18904 1 1 99 LEU HD23 H -9.183 3.957 6.672 1.00 . A A . 99 LEU HD23 1 1
12 18905 1 1 99 LEU HG H -9.218 1.627 7.233 1.00 . A A . 99 LEU HG 1 1
12 18906 1 1 99 LEU N N -11.462 -0.348 6.965 1.00 . A A . 99 LEU N 1 1
12 18907 1 1 99 LEU O O -13.815 1.876 6.232 1.00 . A A . 99 LEU O 1 1
12 18908 1 1 100 GLN C C -15.905 2.304 7.872 1.00 . A A . 100 GLN C 1 1
12 18909 1 1 100 GLN CA C -15.481 0.878 8.209 1.00 . A A . 100 GLN CA 1 1
12 18910 1 1 100 GLN CB C -16.008 0.490 9.591 1.00 . A A . 100 GLN CB 1 1
12 18911 1 1 100 GLN CD C -14.901 -1.671 10.292 1.00 . A A . 100 GLN CD 1 1
12 18912 1 1 100 GLN CG C -16.167 -1.010 9.783 1.00 . A A . 100 GLN CG 1 1
12 18913 1 1 100 GLN H H -13.573 0.258 8.882 1.00 . A A . 100 GLN H 1 1
12 18914 1 1 100 GLN HA H -15.900 0.208 7.473 1.00 . A A . 100 GLN HA 1 1
12 18915 1 1 100 GLN HB2 H -15.323 0.856 10.341 1.00 . A A . 100 GLN HB2 1 1
12 18916 1 1 100 GLN HB3 H -16.972 0.953 9.739 1.00 . A A . 100 GLN HB3 1 1
12 18917 1 1 100 GLN HE21 H -15.910 -3.328 10.725 1.00 . A A . 100 GLN HE21 1 1
12 18918 1 1 100 GLN HE22 H -14.220 -3.364 11.079 1.00 . A A . 100 GLN HE22 1 1
12 18919 1 1 100 GLN HG2 H -16.958 -1.187 10.496 1.00 . A A . 100 GLN HG2 1 1
12 18920 1 1 100 GLN HG3 H -16.432 -1.455 8.835 1.00 . A A . 100 GLN HG3 1 1
12 18921 1 1 100 GLN N N -14.030 0.741 8.163 1.00 . A A . 100 GLN N 1 1
12 18922 1 1 100 GLN NE2 N -15.022 -2.913 10.745 1.00 . A A . 100 GLN NE2 1 1
12 18923 1 1 100 GLN O O -15.458 3.262 8.505 1.00 . A A . 100 GLN O 1 1
12 18924 1 1 100 GLN OE1 O -13.825 -1.071 10.277 1.00 . A A . 100 GLN OE1 1 1
12 18925 1 1 101 THR C C -18.651 4.018 6.988 1.00 . A A . 101 THR C 1 1
12 18926 1 1 101 THR CA C -17.251 3.748 6.449 1.00 . A A . 101 THR CA 1 1
12 18927 1 1 101 THR CB C -17.272 3.870 4.913 1.00 . A A . 101 THR CB 1 1
12 18928 1 1 101 THR CG2 C -15.864 4.048 4.365 1.00 . A A . 101 THR CG2 1 1
12 18929 1 1 101 THR H H -17.087 1.638 6.405 1.00 . A A . 101 THR H 1 1
12 18930 1 1 101 THR HA H -16.575 4.494 6.839 1.00 . A A . 101 THR HA 1 1
12 18931 1 1 101 THR HB H -17.859 4.737 4.645 1.00 . A A . 101 THR HB 1 1
12 18932 1 1 101 THR HG1 H -18.267 2.932 3.492 1.00 . A A . 101 THR HG1 1 1
12 18933 1 1 101 THR HG21 H -15.911 4.210 3.298 1.00 . A A . 101 THR HG21 1 1
12 18934 1 1 101 THR HG22 H -15.284 3.161 4.570 1.00 . A A . 101 THR HG22 1 1
12 18935 1 1 101 THR HG23 H -15.399 4.900 4.838 1.00 . A A . 101 THR HG23 1 1
12 18936 1 1 101 THR N N -16.768 2.439 6.871 1.00 . A A . 101 THR N 1 1
12 18937 1 1 101 THR O O -19.550 3.189 6.850 1.00 . A A . 101 THR O 1 1
12 18938 1 1 101 THR OG1 O -17.870 2.704 4.337 1.00 . A A . 101 THR OG1 1 1
12 18939 1 1 102 SER C C -20.973 6.286 7.130 1.00 . A A . 102 SER C 1 1
12 18940 1 1 102 SER CA C -20.119 5.561 8.166 1.00 . A A . 102 SER CA 1 1
12 18941 1 1 102 SER CB C -19.923 6.451 9.395 1.00 . A A . 102 SER CB 1 1
12 18942 1 1 102 SER H H -18.072 5.802 7.681 1.00 . A A . 102 SER H 1 1
12 18943 1 1 102 SER HA H -20.628 4.657 8.465 1.00 . A A . 102 SER HA 1 1
12 18944 1 1 102 SER HB2 H -19.017 7.026 9.278 1.00 . A A . 102 SER HB2 1 1
12 18945 1 1 102 SER HB3 H -20.765 7.121 9.489 1.00 . A A . 102 SER HB3 1 1
12 18946 1 1 102 SER HG H -19.462 4.811 10.362 1.00 . A A . 102 SER HG 1 1
12 18947 1 1 102 SER N N -18.829 5.183 7.603 1.00 . A A . 102 SER N 1 1
12 18948 1 1 102 SER O O -20.490 6.651 6.059 1.00 . A A . 102 SER O 1 1
12 18949 1 1 102 SER OG O -19.822 5.675 10.576 1.00 . A A . 102 SER OG 1 1
12 18950 1 1 103 GLU C C -22.601 8.519 6.117 1.00 . A A . 103 GLU C 1 1
12 18951 1 1 103 GLU CA C -23.166 7.172 6.556 1.00 . A A . 103 GLU CA 1 1
12 18952 1 1 103 GLU CB C -24.523 7.371 7.233 1.00 . A A . 103 GLU CB 1 1
12 18953 1 1 103 GLU CD C -25.747 8.109 9.316 1.00 . A A . 103 GLU CD 1 1
12 18954 1 1 103 GLU CG C -24.444 8.141 8.540 1.00 . A A . 103 GLU CG 1 1
12 18955 1 1 103 GLU H H -22.571 6.176 8.327 1.00 . A A . 103 GLU H 1 1
12 18956 1 1 103 GLU HA H -23.297 6.549 5.684 1.00 . A A . 103 GLU HA 1 1
12 18957 1 1 103 GLU HB2 H -25.172 7.911 6.559 1.00 . A A . 103 GLU HB2 1 1
12 18958 1 1 103 GLU HB3 H -24.956 6.403 7.436 1.00 . A A . 103 GLU HB3 1 1
12 18959 1 1 103 GLU HG2 H -23.668 7.708 9.153 1.00 . A A . 103 GLU HG2 1 1
12 18960 1 1 103 GLU HG3 H -24.197 9.170 8.323 1.00 . A A . 103 GLU HG3 1 1
12 18961 1 1 103 GLU N N -22.245 6.491 7.458 1.00 . A A . 103 GLU N 1 1
12 18962 1 1 103 GLU O O -21.701 9.065 6.754 1.00 . A A . 103 GLU O 1 1
12 18963 1 1 103 GLU OE1 O -26.789 8.483 8.740 1.00 . A A . 103 GLU OE1 1 1
12 18964 1 1 103 GLU OE2 O -25.723 7.711 10.499 1.00 . A A . 103 GLU OE2 1 1
12 18965 1 1 104 GLY C C -23.755 11.392 4.547 1.00 . A A . 104 GLY C 1 1
12 18966 1 1 104 GLY CA C -22.674 10.330 4.515 1.00 . A A . 104 GLY CA 1 1
12 18967 1 1 104 GLY H H -23.852 8.571 4.555 1.00 . A A . 104 GLY H 1 1
12 18968 1 1 104 GLY HA2 H -21.840 10.662 5.115 1.00 . A A . 104 GLY HA2 1 1
12 18969 1 1 104 GLY HA3 H -22.342 10.201 3.495 1.00 . A A . 104 GLY HA3 1 1
12 18970 1 1 104 GLY N N -23.137 9.051 5.022 1.00 . A A . 104 GLY N 1 1
12 18971 1 1 104 GLY O O -24.392 11.608 5.578 1.00 . A A . 104 GLY O 1 1
12 18972 1 1 105 SER C C -24.874 14.062 4.505 1.00 . A A . 105 SER C 1 1
12 18973 1 1 105 SER CA C -24.970 13.107 3.320 1.00 . A A . 105 SER CA 1 1
12 18974 1 1 105 SER CB C -26.370 12.494 3.255 1.00 . A A . 105 SER CB 1 1
12 18975 1 1 105 SER H H -23.422 11.839 2.627 1.00 . A A . 105 SER H 1 1
12 18976 1 1 105 SER HA H -24.786 13.661 2.411 1.00 . A A . 105 SER HA 1 1
12 18977 1 1 105 SER HB2 H -26.357 11.642 2.593 1.00 . A A . 105 SER HB2 1 1
12 18978 1 1 105 SER HB3 H -26.667 12.177 4.244 1.00 . A A . 105 SER HB3 1 1
12 18979 1 1 105 SER HG H -28.191 13.039 2.782 1.00 . A A . 105 SER HG 1 1
12 18980 1 1 105 SER N N -23.962 12.057 3.416 1.00 . A A . 105 SER N 1 1
12 18981 1 1 105 SER O O -25.886 14.452 5.086 1.00 . A A . 105 SER O 1 1
12 18982 1 1 105 SER OG O -27.316 13.433 2.773 1.00 . A A . 105 SER OG 1 1
12 18983 1 1 106 GLY C C -24.027 16.716 5.720 1.00 . A A . 106 GLY C 1 1
12 18984 1 1 106 GLY CA C -23.441 15.341 5.974 1.00 . A A . 106 GLY CA 1 1
12 18985 1 1 106 GLY H H -22.878 14.092 4.360 1.00 . A A . 106 GLY H 1 1
12 18986 1 1 106 GLY HA2 H -23.903 14.922 6.856 1.00 . A A . 106 GLY HA2 1 1
12 18987 1 1 106 GLY HA3 H -22.380 15.442 6.150 1.00 . A A . 106 GLY HA3 1 1
12 18988 1 1 106 GLY N N -23.648 14.435 4.860 1.00 . A A . 106 GLY N 1 1
12 18989 1 1 106 GLY O O -24.044 17.208 4.592 1.00 . A A . 106 GLY O 1 1
12 18990 1 1 107 PRO C C -24.089 19.775 6.406 1.00 . A A . 107 PRO C 1 1
12 18991 1 1 107 PRO CA C -25.122 18.694 6.700 1.00 . A A . 107 PRO CA 1 1
12 18992 1 1 107 PRO CB C -25.733 18.900 8.089 1.00 . A A . 107 PRO CB 1 1
12 18993 1 1 107 PRO CD C -24.536 16.832 8.163 1.00 . A A . 107 PRO CD 1 1
12 18994 1 1 107 PRO CG C -24.931 18.025 8.989 1.00 . A A . 107 PRO CG 1 1
12 18995 1 1 107 PRO HA H -25.902 18.730 5.953 1.00 . A A . 107 PRO HA 1 1
12 18996 1 1 107 PRO HB2 H -25.649 19.941 8.370 1.00 . A A . 107 PRO HB2 1 1
12 18997 1 1 107 PRO HB3 H -26.772 18.607 8.076 1.00 . A A . 107 PRO HB3 1 1
12 18998 1 1 107 PRO HD2 H -23.556 16.482 8.451 1.00 . A A . 107 PRO HD2 1 1
12 18999 1 1 107 PRO HD3 H -25.266 16.043 8.266 1.00 . A A . 107 PRO HD3 1 1
12 19000 1 1 107 PRO HG2 H -24.053 18.554 9.328 1.00 . A A . 107 PRO HG2 1 1
12 19001 1 1 107 PRO HG3 H -25.533 17.715 9.830 1.00 . A A . 107 PRO HG3 1 1
12 19002 1 1 107 PRO N N -24.523 17.359 6.788 1.00 . A A . 107 PRO N 1 1
12 19003 1 1 107 PRO O O -22.895 19.494 6.303 1.00 . A A . 107 PRO O 1 1
12 19004 1 1 108 SER C C -23.201 22.800 7.280 1.00 . A A . 108 SER C 1 1
12 19005 1 1 108 SER CA C -23.670 22.137 5.989 1.00 . A A . 108 SER CA 1 1
12 19006 1 1 108 SER CB C -24.383 23.163 5.105 1.00 . A A . 108 SER CB 1 1
12 19007 1 1 108 SER H H -25.517 21.173 6.367 1.00 . A A . 108 SER H 1 1
12 19008 1 1 108 SER HA H -22.810 21.755 5.460 1.00 . A A . 108 SER HA 1 1
12 19009 1 1 108 SER HB2 H -25.282 23.497 5.600 1.00 . A A . 108 SER HB2 1 1
12 19010 1 1 108 SER HB3 H -23.729 24.006 4.938 1.00 . A A . 108 SER HB3 1 1
12 19011 1 1 108 SER HG H -23.970 22.616 3.270 1.00 . A A . 108 SER HG 1 1
12 19012 1 1 108 SER N N -24.555 21.013 6.274 1.00 . A A . 108 SER N 1 1
12 19013 1 1 108 SER O O -24.009 23.164 8.133 1.00 . A A . 108 SER O 1 1
12 19014 1 1 108 SER OG O -24.733 22.601 3.852 1.00 . A A . 108 SER OG 1 1
12 19015 1 1 109 SER C C -21.248 25.085 8.456 1.00 . A A . 109 SER C 1 1
12 19016 1 1 109 SER CA C -21.308 23.567 8.604 1.00 . A A . 109 SER CA 1 1
12 19017 1 1 109 SER CB C -19.905 23.013 8.858 1.00 . A A . 109 SER CB 1 1
12 19018 1 1 109 SER H H -21.294 22.641 6.700 1.00 . A A . 109 SER H 1 1
12 19019 1 1 109 SER HA H -21.940 23.324 9.445 1.00 . A A . 109 SER HA 1 1
12 19020 1 1 109 SER HB2 H -19.321 23.090 7.954 1.00 . A A . 109 SER HB2 1 1
12 19021 1 1 109 SER HB3 H -19.431 23.586 9.643 1.00 . A A . 109 SER HB3 1 1
12 19022 1 1 109 SER HG H -19.370 21.514 10.000 1.00 . A A . 109 SER HG 1 1
12 19023 1 1 109 SER N N -21.887 22.952 7.415 1.00 . A A . 109 SER N 1 1
12 19024 1 1 109 SER O O -20.257 25.717 8.818 1.00 . A A . 109 SER O 1 1
12 19025 1 1 109 SER OG O -19.958 21.653 9.254 1.00 . A A . 109 SER OG 1 1
12 19026 1 1 110 GLY C C -21.943 27.863 8.972 1.00 . A A . 110 GLY C 1 1
12 19027 1 1 110 GLY CA C -22.369 27.102 7.732 1.00 . A A . 110 GLY CA 1 1
12 19028 1 1 110 GLY H H -23.081 25.109 7.649 1.00 . A A . 110 GLY H 1 1
12 19029 1 1 110 GLY HA2 H -21.717 27.370 6.915 1.00 . A A . 110 GLY HA2 1 1
12 19030 1 1 110 GLY HA3 H -23.381 27.385 7.480 1.00 . A A . 110 GLY HA3 1 1
12 19031 1 1 110 GLY N N -22.319 25.663 7.920 1.00 . A A . 110 GLY N 1 1
12 19032 1 1 110 GLY O O -22.165 29.069 9.074 1.00 . A A . 110 GLY O 1 1
13 19033 1 1 1 GLY C C 25.407 -7.546 -12.270 1.00 . A A . 1 GLY C 1 1
13 19034 1 1 1 GLY CA C 25.387 -8.000 -13.716 1.00 . A A . 1 GLY CA 1 1
13 19035 1 1 1 GLY H1 H 23.878 -8.072 -15.200 1.00 . A A . 1 GLY H1 1 1
13 19036 1 1 1 GLY HA2 H 25.889 -8.953 -13.791 1.00 . A A . 1 GLY HA2 1 1
13 19037 1 1 1 GLY HA3 H 25.919 -7.276 -14.316 1.00 . A A . 1 GLY HA3 1 1
13 19038 1 1 1 GLY N N 24.039 -8.138 -14.236 1.00 . A A . 1 GLY N 1 1
13 19039 1 1 1 GLY O O 24.455 -6.929 -11.793 1.00 . A A . 1 GLY O 1 1
13 19040 1 1 2 SER C C 28.039 -7.782 -9.660 1.00 . A A . 2 SER C 1 1
13 19041 1 1 2 SER CA C 26.633 -7.477 -10.168 1.00 . A A . 2 SER CA 1 1
13 19042 1 1 2 SER CB C 25.599 -8.215 -9.316 1.00 . A A . 2 SER CB 1 1
13 19043 1 1 2 SER H H 27.221 -8.346 -12.007 1.00 . A A . 2 SER H 1 1
13 19044 1 1 2 SER HA H 26.458 -6.414 -10.091 1.00 . A A . 2 SER HA 1 1
13 19045 1 1 2 SER HB2 H 24.697 -8.356 -9.891 1.00 . A A . 2 SER HB2 1 1
13 19046 1 1 2 SER HB3 H 25.996 -9.177 -9.027 1.00 . A A . 2 SER HB3 1 1
13 19047 1 1 2 SER HG H 24.768 -8.030 -7.551 1.00 . A A . 2 SER HG 1 1
13 19048 1 1 2 SER N N 26.495 -7.852 -11.570 1.00 . A A . 2 SER N 1 1
13 19049 1 1 2 SER O O 28.498 -8.922 -9.718 1.00 . A A . 2 SER O 1 1
13 19050 1 1 2 SER OG O 25.284 -7.480 -8.146 1.00 . A A . 2 SER OG 1 1
13 19051 1 1 3 SER C C 30.077 -7.755 -7.377 1.00 . A A . 3 SER C 1 1
13 19052 1 1 3 SER CA C 30.073 -6.909 -8.646 1.00 . A A . 3 SER CA 1 1
13 19053 1 1 3 SER CB C 30.694 -5.540 -8.363 1.00 . A A . 3 SER CB 1 1
13 19054 1 1 3 SER H H 28.297 -5.868 -9.143 1.00 . A A . 3 SER H 1 1
13 19055 1 1 3 SER HA H 30.659 -7.411 -9.402 1.00 . A A . 3 SER HA 1 1
13 19056 1 1 3 SER HB2 H 30.671 -4.944 -9.263 1.00 . A A . 3 SER HB2 1 1
13 19057 1 1 3 SER HB3 H 30.127 -5.044 -7.588 1.00 . A A . 3 SER HB3 1 1
13 19058 1 1 3 SER HG H 32.056 -5.905 -7.004 1.00 . A A . 3 SER HG 1 1
13 19059 1 1 3 SER N N 28.717 -6.753 -9.162 1.00 . A A . 3 SER N 1 1
13 19060 1 1 3 SER O O 31.046 -8.455 -7.087 1.00 . A A . 3 SER O 1 1
13 19061 1 1 3 SER OG O 32.038 -5.669 -7.934 1.00 . A A . 3 SER OG 1 1
13 19062 1 1 4 GLY C C 27.502 -9.039 -5.191 1.00 . A A . 4 GLY C 1 1
13 19063 1 1 4 GLY CA C 28.882 -8.446 -5.392 1.00 . A A . 4 GLY CA 1 1
13 19064 1 1 4 GLY H H 28.243 -7.108 -6.902 1.00 . A A . 4 GLY H 1 1
13 19065 1 1 4 GLY HA2 H 29.607 -9.247 -5.416 1.00 . A A . 4 GLY HA2 1 1
13 19066 1 1 4 GLY HA3 H 29.106 -7.796 -4.558 1.00 . A A . 4 GLY HA3 1 1
13 19067 1 1 4 GLY N N 28.985 -7.683 -6.622 1.00 . A A . 4 GLY N 1 1
13 19068 1 1 4 GLY O O 27.086 -9.927 -5.935 1.00 . A A . 4 GLY O 1 1
13 19069 1 1 5 SER C C 24.420 -7.922 -4.008 1.00 . A A . 5 SER C 1 1
13 19070 1 1 5 SER CA C 25.450 -9.041 -3.880 1.00 . A A . 5 SER CA 1 1
13 19071 1 1 5 SER CB C 25.405 -9.633 -2.471 1.00 . A A . 5 SER CB 1 1
13 19072 1 1 5 SER H H 27.176 -7.842 -3.623 1.00 . A A . 5 SER H 1 1
13 19073 1 1 5 SER HA H 25.213 -9.815 -4.595 1.00 . A A . 5 SER HA 1 1
13 19074 1 1 5 SER HB2 H 24.394 -9.929 -2.239 1.00 . A A . 5 SER HB2 1 1
13 19075 1 1 5 SER HB3 H 26.053 -10.496 -2.425 1.00 . A A . 5 SER HB3 1 1
13 19076 1 1 5 SER HG H 26.738 -8.420 -1.700 1.00 . A A . 5 SER HG 1 1
13 19077 1 1 5 SER N N 26.790 -8.549 -4.181 1.00 . A A . 5 SER N 1 1
13 19078 1 1 5 SER O O 24.753 -6.742 -3.899 1.00 . A A . 5 SER O 1 1
13 19079 1 1 5 SER OG O 25.836 -8.687 -1.507 1.00 . A A . 5 SER OG 1 1
13 19080 1 1 6 SER C C 21.063 -7.489 -3.266 1.00 . A A . 6 SER C 1 1
13 19081 1 1 6 SER CA C 22.089 -7.333 -4.385 1.00 . A A . 6 SER CA 1 1
13 19082 1 1 6 SER CB C 21.407 -7.499 -5.744 1.00 . A A . 6 SER CB 1 1
13 19083 1 1 6 SER H H 22.966 -9.259 -4.316 1.00 . A A . 6 SER H 1 1
13 19084 1 1 6 SER HA H 22.521 -6.345 -4.326 1.00 . A A . 6 SER HA 1 1
13 19085 1 1 6 SER HB2 H 21.247 -8.548 -5.939 1.00 . A A . 6 SER HB2 1 1
13 19086 1 1 6 SER HB3 H 20.456 -6.986 -5.732 1.00 . A A . 6 SER HB3 1 1
13 19087 1 1 6 SER HG H 22.192 -7.551 -7.538 1.00 . A A . 6 SER HG 1 1
13 19088 1 1 6 SER N N 23.168 -8.303 -4.239 1.00 . A A . 6 SER N 1 1
13 19089 1 1 6 SER O O 20.468 -8.553 -3.099 1.00 . A A . 6 SER O 1 1
13 19090 1 1 6 SER OG O 22.204 -6.958 -6.784 1.00 . A A . 6 SER OG 1 1
13 19091 1 1 7 GLY C C 18.595 -7.101 -1.807 1.00 . A A . 7 GLY C 1 1
13 19092 1 1 7 GLY CA C 19.909 -6.457 -1.409 1.00 . A A . 7 GLY CA 1 1
13 19093 1 1 7 GLY H H 21.366 -5.598 -2.683 1.00 . A A . 7 GLY H 1 1
13 19094 1 1 7 GLY HA2 H 20.338 -7.015 -0.591 1.00 . A A . 7 GLY HA2 1 1
13 19095 1 1 7 GLY HA3 H 19.715 -5.446 -1.081 1.00 . A A . 7 GLY HA3 1 1
13 19096 1 1 7 GLY N N 20.862 -6.419 -2.503 1.00 . A A . 7 GLY N 1 1
13 19097 1 1 7 GLY O O 18.128 -6.961 -2.938 1.00 . A A . 7 GLY O 1 1
13 19098 1 1 8 PRO C C 15.541 -7.535 -1.246 1.00 . A A . 8 PRO C 1 1
13 19099 1 1 8 PRO CA C 16.703 -8.511 -1.099 1.00 . A A . 8 PRO CA 1 1
13 19100 1 1 8 PRO CB C 16.525 -9.371 0.155 1.00 . A A . 8 PRO CB 1 1
13 19101 1 1 8 PRO CD C 18.478 -8.038 0.505 1.00 . A A . 8 PRO CD 1 1
13 19102 1 1 8 PRO CG C 17.309 -8.669 1.210 1.00 . A A . 8 PRO CG 1 1
13 19103 1 1 8 PRO HA H 16.749 -9.148 -1.970 1.00 . A A . 8 PRO HA 1 1
13 19104 1 1 8 PRO HB2 H 15.476 -9.424 0.412 1.00 . A A . 8 PRO HB2 1 1
13 19105 1 1 8 PRO HB3 H 16.908 -10.363 -0.027 1.00 . A A . 8 PRO HB3 1 1
13 19106 1 1 8 PRO HD2 H 18.736 -7.098 0.970 1.00 . A A . 8 PRO HD2 1 1
13 19107 1 1 8 PRO HD3 H 19.326 -8.707 0.507 1.00 . A A . 8 PRO HD3 1 1
13 19108 1 1 8 PRO HG2 H 16.700 -7.911 1.678 1.00 . A A . 8 PRO HG2 1 1
13 19109 1 1 8 PRO HG3 H 17.655 -9.381 1.945 1.00 . A A . 8 PRO HG3 1 1
13 19110 1 1 8 PRO N N 17.978 -7.828 -0.864 1.00 . A A . 8 PRO N 1 1
13 19111 1 1 8 PRO O O 15.721 -6.321 -1.154 1.00 . A A . 8 PRO O 1 1
13 19112 1 1 9 VAL C C 12.995 -6.285 -0.464 1.00 . A A . 9 VAL C 1 1
13 19113 1 1 9 VAL CA C 13.154 -7.250 -1.633 1.00 . A A . 9 VAL CA 1 1
13 19114 1 1 9 VAL CB C 11.886 -8.116 -1.746 1.00 . A A . 9 VAL CB 1 1
13 19115 1 1 9 VAL CG1 C 11.797 -8.756 -3.124 1.00 . A A . 9 VAL CG1 1 1
13 19116 1 1 9 VAL CG2 C 11.864 -9.175 -0.655 1.00 . A A . 9 VAL CG2 1 1
13 19117 1 1 9 VAL H H 14.267 -9.048 -1.538 1.00 . A A . 9 VAL H 1 1
13 19118 1 1 9 VAL HA H 13.260 -6.681 -2.545 1.00 . A A . 9 VAL HA 1 1
13 19119 1 1 9 VAL HB H 11.025 -7.476 -1.615 1.00 . A A . 9 VAL HB 1 1
13 19120 1 1 9 VAL HG11 H 11.354 -8.057 -3.817 1.00 . A A . 9 VAL HG11 1 1
13 19121 1 1 9 VAL HG12 H 12.788 -9.021 -3.462 1.00 . A A . 9 VAL HG12 1 1
13 19122 1 1 9 VAL HG13 H 11.185 -9.644 -3.069 1.00 . A A . 9 VAL HG13 1 1
13 19123 1 1 9 VAL HG21 H 12.585 -9.945 -0.887 1.00 . A A . 9 VAL HG21 1 1
13 19124 1 1 9 VAL HG22 H 12.116 -8.721 0.293 1.00 . A A . 9 VAL HG22 1 1
13 19125 1 1 9 VAL HG23 H 10.878 -9.611 -0.594 1.00 . A A . 9 VAL HG23 1 1
13 19126 1 1 9 VAL N N 14.347 -8.074 -1.475 1.00 . A A . 9 VAL N 1 1
13 19127 1 1 9 VAL O O 13.477 -6.525 0.643 1.00 . A A . 9 VAL O 1 1
13 19128 1 1 10 PRO C C 11.095 -4.613 1.389 1.00 . A A . 10 PRO C 1 1
13 19129 1 1 10 PRO CA C 12.060 -4.139 0.307 1.00 . A A . 10 PRO CA 1 1
13 19130 1 1 10 PRO CB C 11.446 -2.984 -0.488 1.00 . A A . 10 PRO CB 1 1
13 19131 1 1 10 PRO CD C 11.697 -4.812 -2.009 1.00 . A A . 10 PRO CD 1 1
13 19132 1 1 10 PRO CG C 10.826 -3.632 -1.678 1.00 . A A . 10 PRO CG 1 1
13 19133 1 1 10 PRO HA H 12.981 -3.812 0.766 1.00 . A A . 10 PRO HA 1 1
13 19134 1 1 10 PRO HB2 H 10.707 -2.479 0.118 1.00 . A A . 10 PRO HB2 1 1
13 19135 1 1 10 PRO HB3 H 12.220 -2.289 -0.776 1.00 . A A . 10 PRO HB3 1 1
13 19136 1 1 10 PRO HD2 H 11.100 -5.627 -2.391 1.00 . A A . 10 PRO HD2 1 1
13 19137 1 1 10 PRO HD3 H 12.457 -4.531 -2.724 1.00 . A A . 10 PRO HD3 1 1
13 19138 1 1 10 PRO HG2 H 9.826 -3.960 -1.439 1.00 . A A . 10 PRO HG2 1 1
13 19139 1 1 10 PRO HG3 H 10.807 -2.937 -2.505 1.00 . A A . 10 PRO HG3 1 1
13 19140 1 1 10 PRO N N 12.301 -5.164 -0.713 1.00 . A A . 10 PRO N 1 1
13 19141 1 1 10 PRO O O 9.955 -4.977 1.101 1.00 . A A . 10 PRO O 1 1
13 19142 1 1 11 ALA C C 9.332 -4.446 3.665 1.00 . A A . 11 ALA C 1 1
13 19143 1 1 11 ALA CA C 10.736 -5.032 3.759 1.00 . A A . 11 ALA CA 1 1
13 19144 1 1 11 ALA CB C 11.390 -4.632 5.073 1.00 . A A . 11 ALA CB 1 1
13 19145 1 1 11 ALA H H 12.477 -4.304 2.800 1.00 . A A . 11 ALA H 1 1
13 19146 1 1 11 ALA HA H 10.668 -6.110 3.732 1.00 . A A . 11 ALA HA 1 1
13 19147 1 1 11 ALA HB1 H 12.434 -4.413 4.902 1.00 . A A . 11 ALA HB1 1 1
13 19148 1 1 11 ALA HB2 H 10.898 -3.756 5.468 1.00 . A A . 11 ALA HB2 1 1
13 19149 1 1 11 ALA HB3 H 11.303 -5.444 5.779 1.00 . A A . 11 ALA HB3 1 1
13 19150 1 1 11 ALA N N 11.559 -4.605 2.634 1.00 . A A . 11 ALA N 1 1
13 19151 1 1 11 ALA O O 9.154 -3.289 3.282 1.00 . A A . 11 ALA O 1 1
13 19152 1 1 12 THR C C 6.688 -3.693 4.971 1.00 . A A . 12 THR C 1 1
13 19153 1 1 12 THR CA C 6.945 -4.813 3.969 1.00 . A A . 12 THR CA 1 1
13 19154 1 1 12 THR CB C 5.979 -5.977 4.259 1.00 . A A . 12 THR CB 1 1
13 19155 1 1 12 THR CG2 C 4.538 -5.489 4.295 1.00 . A A . 12 THR CG2 1 1
13 19156 1 1 12 THR H H 8.539 -6.163 4.312 1.00 . A A . 12 THR H 1 1
13 19157 1 1 12 THR HA H 6.744 -4.446 2.973 1.00 . A A . 12 THR HA 1 1
13 19158 1 1 12 THR HB H 6.225 -6.398 5.223 1.00 . A A . 12 THR HB 1 1
13 19159 1 1 12 THR HG1 H 5.775 -6.665 2.422 1.00 . A A . 12 THR HG1 1 1
13 19160 1 1 12 THR HG21 H 4.159 -5.411 3.287 1.00 . A A . 12 THR HG21 1 1
13 19161 1 1 12 THR HG22 H 4.499 -4.520 4.771 1.00 . A A . 12 THR HG22 1 1
13 19162 1 1 12 THR HG23 H 3.935 -6.189 4.853 1.00 . A A . 12 THR HG23 1 1
13 19163 1 1 12 THR N N 8.334 -5.252 4.016 1.00 . A A . 12 THR N 1 1
13 19164 1 1 12 THR O O 7.171 -3.717 6.103 1.00 . A A . 12 THR O 1 1
13 19165 1 1 12 THR OG1 O 6.119 -6.991 3.257 1.00 . A A . 12 THR OG1 1 1
13 19166 1 1 13 PRO C C 4.629 -1.918 6.534 1.00 . A A . 13 PRO C 1 1
13 19167 1 1 13 PRO CA C 5.568 -1.540 5.394 1.00 . A A . 13 PRO CA 1 1
13 19168 1 1 13 PRO CB C 4.874 -0.579 4.426 1.00 . A A . 13 PRO CB 1 1
13 19169 1 1 13 PRO CD C 5.298 -2.593 3.211 1.00 . A A . 13 PRO CD 1 1
13 19170 1 1 13 PRO CG C 4.327 -1.453 3.351 1.00 . A A . 13 PRO CG 1 1
13 19171 1 1 13 PRO HA H 6.452 -1.069 5.798 1.00 . A A . 13 PRO HA 1 1
13 19172 1 1 13 PRO HB2 H 4.086 -0.049 4.944 1.00 . A A . 13 PRO HB2 1 1
13 19173 1 1 13 PRO HB3 H 5.592 0.125 4.034 1.00 . A A . 13 PRO HB3 1 1
13 19174 1 1 13 PRO HD2 H 4.776 -3.505 2.960 1.00 . A A . 13 PRO HD2 1 1
13 19175 1 1 13 PRO HD3 H 6.043 -2.365 2.463 1.00 . A A . 13 PRO HD3 1 1
13 19176 1 1 13 PRO HG2 H 3.354 -1.822 3.637 1.00 . A A . 13 PRO HG2 1 1
13 19177 1 1 13 PRO HG3 H 4.263 -0.900 2.425 1.00 . A A . 13 PRO HG3 1 1
13 19178 1 1 13 PRO N N 5.908 -2.687 4.548 1.00 . A A . 13 PRO N 1 1
13 19179 1 1 13 PRO O O 3.983 -2.966 6.497 1.00 . A A . 13 PRO O 1 1
13 19180 1 1 14 ILE C C 2.387 -0.534 8.575 1.00 . A A . 14 ILE C 1 1
13 19181 1 1 14 ILE CA C 3.697 -1.304 8.696 1.00 . A A . 14 ILE CA 1 1
13 19182 1 1 14 ILE CB C 4.391 -0.910 10.013 1.00 . A A . 14 ILE CB 1 1
13 19183 1 1 14 ILE CD1 C 6.051 -2.836 9.906 1.00 . A A . 14 ILE CD1 1 1
13 19184 1 1 14 ILE CG1 C 5.860 -1.338 9.989 1.00 . A A . 14 ILE CG1 1 1
13 19185 1 1 14 ILE CG2 C 3.671 -1.535 11.199 1.00 . A A . 14 ILE CG2 1 1
13 19186 1 1 14 ILE H H 5.098 -0.242 7.518 1.00 . A A . 14 ILE H 1 1
13 19187 1 1 14 ILE HA H 3.479 -2.362 8.730 1.00 . A A . 14 ILE HA 1 1
13 19188 1 1 14 ILE HB H 4.338 0.163 10.115 1.00 . A A . 14 ILE HB 1 1
13 19189 1 1 14 ILE HD11 H 6.494 -3.195 10.823 1.00 . A A . 14 ILE HD11 1 1
13 19190 1 1 14 ILE HD12 H 5.095 -3.314 9.755 1.00 . A A . 14 ILE HD12 1 1
13 19191 1 1 14 ILE HD13 H 6.705 -3.070 9.077 1.00 . A A . 14 ILE HD13 1 1
13 19192 1 1 14 ILE HG12 H 6.344 -0.894 9.133 1.00 . A A . 14 ILE HG12 1 1
13 19193 1 1 14 ILE HG13 H 6.343 -0.991 10.891 1.00 . A A . 14 ILE HG13 1 1
13 19194 1 1 14 ILE HG21 H 2.979 -0.820 11.618 1.00 . A A . 14 ILE HG21 1 1
13 19195 1 1 14 ILE HG22 H 3.128 -2.409 10.870 1.00 . A A . 14 ILE HG22 1 1
13 19196 1 1 14 ILE HG23 H 4.393 -1.821 11.949 1.00 . A A . 14 ILE HG23 1 1
13 19197 1 1 14 ILE N N 4.559 -1.060 7.546 1.00 . A A . 14 ILE N 1 1
13 19198 1 1 14 ILE O O 2.384 0.682 8.378 1.00 . A A . 14 ILE O 1 1
13 19199 1 1 15 LEU C C -0.463 -0.032 9.940 1.00 . A A . 15 LEU C 1 1
13 19200 1 1 15 LEU CA C -0.046 -0.632 8.601 1.00 . A A . 15 LEU CA 1 1
13 19201 1 1 15 LEU CB C -1.081 -1.663 8.146 1.00 . A A . 15 LEU CB 1 1
13 19202 1 1 15 LEU CD1 C -2.975 -0.022 8.202 1.00 . A A . 15 LEU CD1 1 1
13 19203 1 1 15 LEU CD2 C -1.870 -0.580 6.028 1.00 . A A . 15 LEU CD2 1 1
13 19204 1 1 15 LEU CG C -2.290 -1.111 7.391 1.00 . A A . 15 LEU CG 1 1
13 19205 1 1 15 LEU H H 1.339 -2.214 8.851 1.00 . A A . 15 LEU H 1 1
13 19206 1 1 15 LEU HA H 0.010 0.158 7.868 1.00 . A A . 15 LEU HA 1 1
13 19207 1 1 15 LEU HB2 H -0.582 -2.369 7.501 1.00 . A A . 15 LEU HB2 1 1
13 19208 1 1 15 LEU HB3 H -1.444 -2.175 9.026 1.00 . A A . 15 LEU HB3 1 1
13 19209 1 1 15 LEU HD11 H -3.970 0.140 7.818 1.00 . A A . 15 LEU HD11 1 1
13 19210 1 1 15 LEU HD12 H -2.406 0.893 8.127 1.00 . A A . 15 LEU HD12 1 1
13 19211 1 1 15 LEU HD13 H -3.032 -0.326 9.237 1.00 . A A . 15 LEU HD13 1 1
13 19212 1 1 15 LEU HD21 H -0.907 -0.099 6.111 1.00 . A A . 15 LEU HD21 1 1
13 19213 1 1 15 LEU HD22 H -2.601 0.136 5.680 1.00 . A A . 15 LEU HD22 1 1
13 19214 1 1 15 LEU HD23 H -1.805 -1.398 5.327 1.00 . A A . 15 LEU HD23 1 1
13 19215 1 1 15 LEU HG H -3.003 -1.908 7.234 1.00 . A A . 15 LEU HG 1 1
13 19216 1 1 15 LEU N N 1.273 -1.249 8.695 1.00 . A A . 15 LEU N 1 1
13 19217 1 1 15 LEU O O -0.966 -0.736 10.816 1.00 . A A . 15 LEU O 1 1
13 19218 1 1 16 GLN C C -1.439 3.210 11.025 1.00 . A A . 16 GLN C 1 1
13 19219 1 1 16 GLN CA C -0.609 1.966 11.322 1.00 . A A . 16 GLN CA 1 1
13 19220 1 1 16 GLN CB C 0.652 2.353 12.096 1.00 . A A . 16 GLN CB 1 1
13 19221 1 1 16 GLN CD C 2.796 3.659 11.810 1.00 . A A . 16 GLN CD 1 1
13 19222 1 1 16 GLN CG C 1.850 2.640 11.205 1.00 . A A . 16 GLN CG 1 1
13 19223 1 1 16 GLN H H 0.152 1.778 9.355 1.00 . A A . 16 GLN H 1 1
13 19224 1 1 16 GLN HA H -1.197 1.291 11.924 1.00 . A A . 16 GLN HA 1 1
13 19225 1 1 16 GLN HB2 H 0.444 3.237 12.680 1.00 . A A . 16 GLN HB2 1 1
13 19226 1 1 16 GLN HB3 H 0.913 1.544 12.763 1.00 . A A . 16 GLN HB3 1 1
13 19227 1 1 16 GLN HE21 H 1.799 5.140 10.935 1.00 . A A . 16 GLN HE21 1 1
13 19228 1 1 16 GLN HE22 H 3.156 5.612 11.894 1.00 . A A . 16 GLN HE22 1 1
13 19229 1 1 16 GLN HG2 H 2.392 1.720 11.044 1.00 . A A . 16 GLN HG2 1 1
13 19230 1 1 16 GLN HG3 H 1.494 3.018 10.258 1.00 . A A . 16 GLN HG3 1 1
13 19231 1 1 16 GLN N N -0.253 1.271 10.090 1.00 . A A . 16 GLN N 1 1
13 19232 1 1 16 GLN NE2 N 2.561 4.933 11.517 1.00 . A A . 16 GLN NE2 1 1
13 19233 1 1 16 GLN O O -0.928 4.330 11.045 1.00 . A A . 16 GLN O 1 1
13 19234 1 1 16 GLN OE1 O 3.728 3.305 12.533 1.00 . A A . 16 GLN OE1 1 1
13 19235 1 1 17 LEU C C -3.458 5.242 11.457 1.00 . A A . 17 LEU C 1 1
13 19236 1 1 17 LEU CA C -3.625 4.112 10.447 1.00 . A A . 17 LEU CA 1 1
13 19237 1 1 17 LEU CB C -5.076 3.626 10.443 1.00 . A A . 17 LEU CB 1 1
13 19238 1 1 17 LEU CD1 C -6.191 5.835 10.044 1.00 . A A . 17 LEU CD1 1 1
13 19239 1 1 17 LEU CD2 C -5.567 4.383 8.105 1.00 . A A . 17 LEU CD2 1 1
13 19240 1 1 17 LEU CG C -6.042 4.404 9.550 1.00 . A A . 17 LEU CG 1 1
13 19241 1 1 17 LEU H H -3.073 2.091 10.748 1.00 . A A . 17 LEU H 1 1
13 19242 1 1 17 LEU HA H -3.377 4.484 9.464 1.00 . A A . 17 LEU HA 1 1
13 19243 1 1 17 LEU HB2 H -5.079 2.597 10.116 1.00 . A A . 17 LEU HB2 1 1
13 19244 1 1 17 LEU HB3 H -5.444 3.680 11.458 1.00 . A A . 17 LEU HB3 1 1
13 19245 1 1 17 LEU HD11 H -7.135 6.235 9.708 1.00 . A A . 17 LEU HD11 1 1
13 19246 1 1 17 LEU HD12 H -5.385 6.437 9.650 1.00 . A A . 17 LEU HD12 1 1
13 19247 1 1 17 LEU HD13 H -6.156 5.848 11.123 1.00 . A A . 17 LEU HD13 1 1
13 19248 1 1 17 LEU HD21 H -4.988 5.272 7.904 1.00 . A A . 17 LEU HD21 1 1
13 19249 1 1 17 LEU HD22 H -6.422 4.354 7.445 1.00 . A A . 17 LEU HD22 1 1
13 19250 1 1 17 LEU HD23 H -4.954 3.509 7.940 1.00 . A A . 17 LEU HD23 1 1
13 19251 1 1 17 LEU HG H -7.016 3.935 9.590 1.00 . A A . 17 LEU HG 1 1
13 19252 1 1 17 LEU N N -2.723 3.006 10.749 1.00 . A A . 17 LEU N 1 1
13 19253 1 1 17 LEU O O -3.401 5.006 12.663 1.00 . A A . 17 LEU O 1 1
13 19254 1 1 18 GLU C C -4.496 8.482 11.828 1.00 . A A . 18 GLU C 1 1
13 19255 1 1 18 GLU CA C -3.224 7.638 11.815 1.00 . A A . 18 GLU CA 1 1
13 19256 1 1 18 GLU CB C -2.040 8.487 11.346 1.00 . A A . 18 GLU CB 1 1
13 19257 1 1 18 GLU CD C -0.680 8.980 13.417 1.00 . A A . 18 GLU CD 1 1
13 19258 1 1 18 GLU CG C -1.607 9.538 12.355 1.00 . A A . 18 GLU CG 1 1
13 19259 1 1 18 GLU H H -3.435 6.596 9.985 1.00 . A A . 18 GLU H 1 1
13 19260 1 1 18 GLU HA H -3.029 7.288 12.817 1.00 . A A . 18 GLU HA 1 1
13 19261 1 1 18 GLU HB2 H -1.201 7.836 11.152 1.00 . A A . 18 GLU HB2 1 1
13 19262 1 1 18 GLU HB3 H -2.314 8.990 10.430 1.00 . A A . 18 GLU HB3 1 1
13 19263 1 1 18 GLU HG2 H -1.095 10.331 11.832 1.00 . A A . 18 GLU HG2 1 1
13 19264 1 1 18 GLU HG3 H -2.486 9.937 12.839 1.00 . A A . 18 GLU HG3 1 1
13 19265 1 1 18 GLU N N -3.383 6.471 10.955 1.00 . A A . 18 GLU N 1 1
13 19266 1 1 18 GLU O O -5.167 8.594 12.852 1.00 . A A . 18 GLU O 1 1
13 19267 1 1 18 GLU OE1 O 0.022 7.988 13.129 1.00 . A A . 18 GLU OE1 1 1
13 19268 1 1 18 GLU OE2 O -0.656 9.534 14.536 1.00 . A A . 18 GLU OE2 1 1
13 19269 1 1 19 GLU C C -7.241 9.058 10.269 1.00 . A A . 19 GLU C 1 1
13 19270 1 1 19 GLU CA C -6.008 9.907 10.561 1.00 . A A . 19 GLU CA 1 1
13 19271 1 1 19 GLU CB C -5.818 10.949 9.456 1.00 . A A . 19 GLU CB 1 1
13 19272 1 1 19 GLU CD C -6.933 13.059 10.284 1.00 . A A . 19 GLU CD 1 1
13 19273 1 1 19 GLU CG C -6.994 11.900 9.308 1.00 . A A . 19 GLU CG 1 1
13 19274 1 1 19 GLU H H -4.242 8.945 9.899 1.00 . A A . 19 GLU H 1 1
13 19275 1 1 19 GLU HA H -6.152 10.417 11.502 1.00 . A A . 19 GLU HA 1 1
13 19276 1 1 19 GLU HB2 H -4.935 11.531 9.674 1.00 . A A . 19 GLU HB2 1 1
13 19277 1 1 19 GLU HB3 H -5.677 10.436 8.516 1.00 . A A . 19 GLU HB3 1 1
13 19278 1 1 19 GLU HG2 H -6.996 12.295 8.303 1.00 . A A . 19 GLU HG2 1 1
13 19279 1 1 19 GLU HG3 H -7.908 11.351 9.480 1.00 . A A . 19 GLU HG3 1 1
13 19280 1 1 19 GLU N N -4.818 9.073 10.681 1.00 . A A . 19 GLU N 1 1
13 19281 1 1 19 GLU O O -7.508 8.707 9.118 1.00 . A A . 19 GLU O 1 1
13 19282 1 1 19 GLU OE1 O -6.695 12.813 11.484 1.00 . A A . 19 GLU OE1 1 1
13 19283 1 1 19 GLU OE2 O -7.125 14.213 9.846 1.00 . A A . 19 GLU OE2 1 1
13 19284 1 1 20 CYS C C -10.437 8.800 11.122 1.00 . A A . 20 CYS C 1 1
13 19285 1 1 20 CYS CA C -9.193 7.920 11.173 1.00 . A A . 20 CYS CA 1 1
13 19286 1 1 20 CYS CB C -9.304 6.925 12.330 1.00 . A A . 20 CYS CB 1 1
13 19287 1 1 20 CYS H H -7.724 9.039 12.209 1.00 . A A . 20 CYS H 1 1
13 19288 1 1 20 CYS HA H -9.115 7.373 10.246 1.00 . A A . 20 CYS HA 1 1
13 19289 1 1 20 CYS HB2 H -8.390 6.353 12.392 1.00 . A A . 20 CYS HB2 1 1
13 19290 1 1 20 CYS HB3 H -9.444 7.470 13.251 1.00 . A A . 20 CYS HB3 1 1
13 19291 1 1 20 CYS HG H -10.833 5.489 10.880 1.00 . A A . 20 CYS HG 1 1
13 19292 1 1 20 CYS N N -7.988 8.730 11.317 1.00 . A A . 20 CYS N 1 1
13 19293 1 1 20 CYS O O -11.315 8.604 10.281 1.00 . A A . 20 CYS O 1 1
13 19294 1 1 20 CYS SG S -10.673 5.755 12.168 1.00 . A A . 20 CYS SG 1 1
13 19295 1 1 21 CYS C C -11.450 11.858 11.141 1.00 . A A . 21 CYS C 1 1
13 19296 1 1 21 CYS CA C -11.646 10.679 12.088 1.00 . A A . 21 CYS CA 1 1
13 19297 1 1 21 CYS CB C -11.846 11.185 13.518 1.00 . A A . 21 CYS CB 1 1
13 19298 1 1 21 CYS H H -9.777 9.876 12.673 1.00 . A A . 21 CYS H 1 1
13 19299 1 1 21 CYS HA H -12.524 10.130 11.783 1.00 . A A . 21 CYS HA 1 1
13 19300 1 1 21 CYS HB2 H -10.928 11.636 13.864 1.00 . A A . 21 CYS HB2 1 1
13 19301 1 1 21 CYS HB3 H -12.629 11.929 13.522 1.00 . A A . 21 CYS HB3 1 1
13 19302 1 1 21 CYS HG H -13.216 9.123 14.130 1.00 . A A . 21 CYS HG 1 1
13 19303 1 1 21 CYS N N -10.507 9.769 12.028 1.00 . A A . 21 CYS N 1 1
13 19304 1 1 21 CYS O O -10.764 12.826 11.470 1.00 . A A . 21 CYS O 1 1
13 19305 1 1 21 CYS SG S -12.303 9.895 14.700 1.00 . A A . 21 CYS SG 1 1
13 19306 1 1 22 THR C C -13.323 13.281 8.491 1.00 . A A . 22 THR C 1 1
13 19307 1 1 22 THR CA C -11.947 12.828 8.965 1.00 . A A . 22 THR CA 1 1
13 19308 1 1 22 THR CB C -11.123 12.369 7.747 1.00 . A A . 22 THR CB 1 1
13 19309 1 1 22 THR CG2 C -10.888 13.524 6.786 1.00 . A A . 22 THR CG2 1 1
13 19310 1 1 22 THR H H -12.589 10.973 9.757 1.00 . A A . 22 THR H 1 1
13 19311 1 1 22 THR HA H -11.440 13.665 9.422 1.00 . A A . 22 THR HA 1 1
13 19312 1 1 22 THR HB H -11.672 11.595 7.230 1.00 . A A . 22 THR HB 1 1
13 19313 1 1 22 THR HG1 H -9.531 11.228 7.517 1.00 . A A . 22 THR HG1 1 1
13 19314 1 1 22 THR HG21 H -9.853 13.827 6.832 1.00 . A A . 22 THR HG21 1 1
13 19315 1 1 22 THR HG22 H -11.519 14.356 7.062 1.00 . A A . 22 THR HG22 1 1
13 19316 1 1 22 THR HG23 H -11.127 13.210 5.781 1.00 . A A . 22 THR HG23 1 1
13 19317 1 1 22 THR N N -12.056 11.770 9.961 1.00 . A A . 22 THR N 1 1
13 19318 1 1 22 THR O O -14.137 12.470 8.049 1.00 . A A . 22 THR O 1 1
13 19319 1 1 22 THR OG1 O -9.865 11.839 8.179 1.00 . A A . 22 THR OG1 1 1
13 19320 1 1 23 HIS C C -15.238 14.643 6.775 1.00 . A A . 23 HIS C 1 1
13 19321 1 1 23 HIS CA C -14.855 15.145 8.164 1.00 . A A . 23 HIS CA 1 1
13 19322 1 1 23 HIS CB C -14.791 16.672 8.168 1.00 . A A . 23 HIS CB 1 1
13 19323 1 1 23 HIS CD2 C -15.401 17.471 10.559 1.00 . A A . 23 HIS CD2 1 1
13 19324 1 1 23 HIS CE1 C -13.417 18.167 11.181 1.00 . A A . 23 HIS CE1 1 1
13 19325 1 1 23 HIS CG C -14.553 17.258 9.526 1.00 . A A . 23 HIS CG 1 1
13 19326 1 1 23 HIS H H -12.888 15.179 8.946 1.00 . A A . 23 HIS H 1 1
13 19327 1 1 23 HIS HA H -15.607 14.823 8.869 1.00 . A A . 23 HIS HA 1 1
13 19328 1 1 23 HIS HB2 H -13.987 16.994 7.523 1.00 . A A . 23 HIS HB2 1 1
13 19329 1 1 23 HIS HB3 H -15.725 17.067 7.795 1.00 . A A . 23 HIS HB3 1 1
13 19330 1 1 23 HIS HD1 H -12.493 17.687 9.419 1.00 . A A . 23 HIS HD1 1 1
13 19331 1 1 23 HIS HD2 H -16.456 17.239 10.582 1.00 . A A . 23 HIS HD2 1 1
13 19332 1 1 23 HIS HE1 H -12.610 18.581 11.767 1.00 . A A . 23 HIS HE1 1 1
13 19333 1 1 23 HIS HE2 H -14.999 18.220 12.480 1.00 . A A . 23 HIS HE2 1 1
13 19334 1 1 23 HIS N N -13.577 14.583 8.585 1.00 . A A . 23 HIS N 1 1
13 19335 1 1 23 HIS ND1 N -13.318 17.706 9.946 1.00 . A A . 23 HIS ND1 1 1
13 19336 1 1 23 HIS NE2 N -14.670 18.036 11.576 1.00 . A A . 23 HIS NE2 1 1
13 19337 1 1 23 HIS O O -16.401 14.339 6.514 1.00 . A A . 23 HIS O 1 1
13 19338 1 1 24 ASN C C -14.350 12.582 4.435 1.00 . A A . 24 ASN C 1 1
13 19339 1 1 24 ASN CA C -14.486 14.098 4.525 1.00 . A A . 24 ASN CA 1 1
13 19340 1 1 24 ASN CB C -13.504 14.768 3.561 1.00 . A A . 24 ASN CB 1 1
13 19341 1 1 24 ASN CG C -13.796 16.244 3.372 1.00 . A A . 24 ASN CG 1 1
13 19342 1 1 24 ASN H H -13.345 14.819 6.156 1.00 . A A . 24 ASN H 1 1
13 19343 1 1 24 ASN HA H -15.492 14.375 4.250 1.00 . A A . 24 ASN HA 1 1
13 19344 1 1 24 ASN HB2 H -12.502 14.666 3.950 1.00 . A A . 24 ASN HB2 1 1
13 19345 1 1 24 ASN HB3 H -13.564 14.281 2.599 1.00 . A A . 24 ASN HB3 1 1
13 19346 1 1 24 ASN HD21 H -15.401 15.812 2.279 1.00 . A A . 24 ASN HD21 1 1
13 19347 1 1 24 ASN HD22 H -15.078 17.494 2.508 1.00 . A A . 24 ASN HD22 1 1
13 19348 1 1 24 ASN N N -14.252 14.561 5.888 1.00 . A A . 24 ASN N 1 1
13 19349 1 1 24 ASN ND2 N -14.866 16.547 2.647 1.00 . A A . 24 ASN ND2 1 1
13 19350 1 1 24 ASN O O -13.979 11.923 5.406 1.00 . A A . 24 ASN O 1 1
13 19351 1 1 24 ASN OD1 O -13.068 17.101 3.872 1.00 . A A . 24 ASN OD1 1 1
13 19352 1 1 25 ASN C C -13.191 10.211 2.500 1.00 . A A . 25 ASN C 1 1
13 19353 1 1 25 ASN CA C -14.563 10.595 3.044 1.00 . A A . 25 ASN CA 1 1
13 19354 1 1 25 ASN CB C -15.656 10.137 2.076 1.00 . A A . 25 ASN CB 1 1
13 19355 1 1 25 ASN CG C -15.532 10.790 0.713 1.00 . A A . 25 ASN CG 1 1
13 19356 1 1 25 ASN H H -14.942 12.612 2.525 1.00 . A A . 25 ASN H 1 1
13 19357 1 1 25 ASN HA H -14.710 10.107 3.996 1.00 . A A . 25 ASN HA 1 1
13 19358 1 1 25 ASN HB2 H -15.588 9.066 1.948 1.00 . A A . 25 ASN HB2 1 1
13 19359 1 1 25 ASN HB3 H -16.622 10.385 2.489 1.00 . A A . 25 ASN HB3 1 1
13 19360 1 1 25 ASN HD21 H -17.205 9.902 0.108 1.00 . A A . 25 ASN HD21 1 1
13 19361 1 1 25 ASN HD22 H -16.430 10.916 -1.056 1.00 . A A . 25 ASN HD22 1 1
13 19362 1 1 25 ASN N N -14.652 12.034 3.262 1.00 . A A . 25 ASN N 1 1
13 19363 1 1 25 ASN ND2 N -16.485 10.507 -0.167 1.00 . A A . 25 ASN ND2 1 1
13 19364 1 1 25 ASN O O -13.077 9.676 1.397 1.00 . A A . 25 ASN O 1 1
13 19365 1 1 25 ASN OD1 O -14.590 11.540 0.456 1.00 . A A . 25 ASN OD1 1 1
13 19366 1 1 26 SER C C -10.010 9.541 4.028 1.00 . A A . 26 SER C 1 1
13 19367 1 1 26 SER CA C -10.786 10.172 2.876 1.00 . A A . 26 SER CA 1 1
13 19368 1 1 26 SER CB C -10.071 11.437 2.397 1.00 . A A . 26 SER CB 1 1
13 19369 1 1 26 SER H H -12.307 10.913 4.150 1.00 . A A . 26 SER H 1 1
13 19370 1 1 26 SER HA H -10.837 9.466 2.061 1.00 . A A . 26 SER HA 1 1
13 19371 1 1 26 SER HB2 H -9.027 11.217 2.233 1.00 . A A . 26 SER HB2 1 1
13 19372 1 1 26 SER HB3 H -10.518 11.771 1.471 1.00 . A A . 26 SER HB3 1 1
13 19373 1 1 26 SER HG H -9.505 12.354 4.032 1.00 . A A . 26 SER HG 1 1
13 19374 1 1 26 SER N N -12.152 10.486 3.281 1.00 . A A . 26 SER N 1 1
13 19375 1 1 26 SER O O -10.207 9.892 5.190 1.00 . A A . 26 SER O 1 1
13 19376 1 1 26 SER OG O -10.174 12.476 3.355 1.00 . A A . 26 SER OG 1 1
13 19377 1 1 27 ALA C C -6.830 8.148 4.449 1.00 . A A . 27 ALA C 1 1
13 19378 1 1 27 ALA CA C -8.318 7.925 4.699 1.00 . A A . 27 ALA CA 1 1
13 19379 1 1 27 ALA CB C -8.636 6.438 4.713 1.00 . A A . 27 ALA CB 1 1
13 19380 1 1 27 ALA H H -9.014 8.369 2.750 1.00 . A A . 27 ALA H 1 1
13 19381 1 1 27 ALA HA H -8.575 8.333 5.666 1.00 . A A . 27 ALA HA 1 1
13 19382 1 1 27 ALA HB1 H -8.803 6.116 5.731 1.00 . A A . 27 ALA HB1 1 1
13 19383 1 1 27 ALA HB2 H -9.525 6.254 4.127 1.00 . A A . 27 ALA HB2 1 1
13 19384 1 1 27 ALA HB3 H -7.807 5.888 4.293 1.00 . A A . 27 ALA HB3 1 1
13 19385 1 1 27 ALA N N -9.126 8.606 3.694 1.00 . A A . 27 ALA N 1 1
13 19386 1 1 27 ALA O O -6.332 7.907 3.349 1.00 . A A . 27 ALA O 1 1
13 19387 1 1 28 THR C C -3.893 7.873 6.202 1.00 . A A . 28 THR C 1 1
13 19388 1 1 28 THR CA C -4.694 8.866 5.368 1.00 . A A . 28 THR CA 1 1
13 19389 1 1 28 THR CB C -4.345 10.297 5.818 1.00 . A A . 28 THR CB 1 1
13 19390 1 1 28 THR CG2 C -2.888 10.617 5.519 1.00 . A A . 28 THR CG2 1 1
13 19391 1 1 28 THR H H -6.579 8.782 6.328 1.00 . A A . 28 THR H 1 1
13 19392 1 1 28 THR HA H -4.414 8.759 4.330 1.00 . A A . 28 THR HA 1 1
13 19393 1 1 28 THR HB H -4.503 10.372 6.884 1.00 . A A . 28 THR HB 1 1
13 19394 1 1 28 THR HG1 H -6.071 11.208 5.538 1.00 . A A . 28 THR HG1 1 1
13 19395 1 1 28 THR HG21 H -2.261 9.818 5.885 1.00 . A A . 28 THR HG21 1 1
13 19396 1 1 28 THR HG22 H -2.615 11.541 6.007 1.00 . A A . 28 THR HG22 1 1
13 19397 1 1 28 THR HG23 H -2.754 10.721 4.453 1.00 . A A . 28 THR HG23 1 1
13 19398 1 1 28 THR N N -6.125 8.609 5.477 1.00 . A A . 28 THR N 1 1
13 19399 1 1 28 THR O O -4.028 7.822 7.425 1.00 . A A . 28 THR O 1 1
13 19400 1 1 28 THR OG1 O -5.192 11.241 5.153 1.00 . A A . 28 THR OG1 1 1
13 19401 1 1 29 LEU C C -0.750 6.429 6.072 1.00 . A A . 29 LEU C 1 1
13 19402 1 1 29 LEU CA C -2.231 6.094 6.214 1.00 . A A . 29 LEU CA 1 1
13 19403 1 1 29 LEU CB C -2.507 4.699 5.649 1.00 . A A . 29 LEU CB 1 1
13 19404 1 1 29 LEU CD1 C -2.505 3.386 3.514 1.00 . A A . 29 LEU CD1 1 1
13 19405 1 1 29 LEU CD2 C -4.523 4.714 4.160 1.00 . A A . 29 LEU CD2 1 1
13 19406 1 1 29 LEU CG C -3.004 4.646 4.204 1.00 . A A . 29 LEU CG 1 1
13 19407 1 1 29 LEU H H -2.992 7.174 4.560 1.00 . A A . 29 LEU H 1 1
13 19408 1 1 29 LEU HA H -2.493 6.108 7.261 1.00 . A A . 29 LEU HA 1 1
13 19409 1 1 29 LEU HB2 H -1.590 4.133 5.704 1.00 . A A . 29 LEU HB2 1 1
13 19410 1 1 29 LEU HB3 H -3.254 4.232 6.275 1.00 . A A . 29 LEU HB3 1 1
13 19411 1 1 29 LEU HD11 H -2.963 3.304 2.540 1.00 . A A . 29 LEU HD11 1 1
13 19412 1 1 29 LEU HD12 H -2.765 2.523 4.109 1.00 . A A . 29 LEU HD12 1 1
13 19413 1 1 29 LEU HD13 H -1.431 3.437 3.405 1.00 . A A . 29 LEU HD13 1 1
13 19414 1 1 29 LEU HD21 H -4.923 3.723 4.007 1.00 . A A . 29 LEU HD21 1 1
13 19415 1 1 29 LEU HD22 H -4.831 5.356 3.347 1.00 . A A . 29 LEU HD22 1 1
13 19416 1 1 29 LEU HD23 H -4.893 5.112 5.093 1.00 . A A . 29 LEU HD23 1 1
13 19417 1 1 29 LEU HG H -2.614 5.498 3.665 1.00 . A A . 29 LEU HG 1 1
13 19418 1 1 29 LEU N N -3.057 7.086 5.534 1.00 . A A . 29 LEU N 1 1
13 19419 1 1 29 LEU O O -0.248 6.612 4.964 1.00 . A A . 29 LEU O 1 1
13 19420 1 1 30 SER C C 2.194 5.597 7.596 1.00 . A A . 30 SER C 1 1
13 19421 1 1 30 SER CA C 1.369 6.820 7.206 1.00 . A A . 30 SER CA 1 1
13 19422 1 1 30 SER CB C 1.656 7.972 8.169 1.00 . A A . 30 SER CB 1 1
13 19423 1 1 30 SER H H -0.512 6.349 8.056 1.00 . A A . 30 SER H 1 1
13 19424 1 1 30 SER HA H 1.644 7.120 6.206 1.00 . A A . 30 SER HA 1 1
13 19425 1 1 30 SER HB2 H 2.705 8.224 8.123 1.00 . A A . 30 SER HB2 1 1
13 19426 1 1 30 SER HB3 H 1.067 8.832 7.884 1.00 . A A . 30 SER HB3 1 1
13 19427 1 1 30 SER HG H 0.484 7.164 9.515 1.00 . A A . 30 SER HG 1 1
13 19428 1 1 30 SER N N -0.055 6.505 7.203 1.00 . A A . 30 SER N 1 1
13 19429 1 1 30 SER O O 2.820 5.570 8.655 1.00 . A A . 30 SER O 1 1
13 19430 1 1 30 SER OG O 1.330 7.617 9.502 1.00 . A A . 30 SER OG 1 1
13 19431 1 1 31 TRP C C 4.417 3.661 7.200 1.00 . A A . 31 TRP C 1 1
13 19432 1 1 31 TRP CA C 2.937 3.362 6.987 1.00 . A A . 31 TRP CA 1 1
13 19433 1 1 31 TRP CB C 2.764 2.385 5.823 1.00 . A A . 31 TRP CB 1 1
13 19434 1 1 31 TRP CD1 C 4.214 2.916 3.777 1.00 . A A . 31 TRP CD1 1 1
13 19435 1 1 31 TRP CD2 C 2.153 3.788 3.696 1.00 . A A . 31 TRP CD2 1 1
13 19436 1 1 31 TRP CE2 C 2.841 4.151 2.522 1.00 . A A . 31 TRP CE2 1 1
13 19437 1 1 31 TRP CE3 C 0.836 4.222 3.867 1.00 . A A . 31 TRP CE3 1 1
13 19438 1 1 31 TRP CG C 3.049 2.998 4.485 1.00 . A A . 31 TRP CG 1 1
13 19439 1 1 31 TRP CH2 C 0.964 5.340 1.719 1.00 . A A . 31 TRP CH2 1 1
13 19440 1 1 31 TRP CZ2 C 2.255 4.929 1.527 1.00 . A A . 31 TRP CZ2 1 1
13 19441 1 1 31 TRP CZ3 C 0.256 4.994 2.878 1.00 . A A . 31 TRP CZ3 1 1
13 19442 1 1 31 TRP H H 1.670 4.669 5.905 1.00 . A A . 31 TRP H 1 1
13 19443 1 1 31 TRP HA H 2.539 2.912 7.884 1.00 . A A . 31 TRP HA 1 1
13 19444 1 1 31 TRP HB2 H 3.437 1.551 5.957 1.00 . A A . 31 TRP HB2 1 1
13 19445 1 1 31 TRP HB3 H 1.746 2.023 5.814 1.00 . A A . 31 TRP HB3 1 1
13 19446 1 1 31 TRP HD1 H 5.092 2.384 4.111 1.00 . A A . 31 TRP HD1 1 1
13 19447 1 1 31 TRP HE1 H 4.797 3.696 1.916 1.00 . A A . 31 TRP HE1 1 1
13 19448 1 1 31 TRP HE3 H 0.273 3.966 4.752 1.00 . A A . 31 TRP HE3 1 1
13 19449 1 1 31 TRP HH2 H 0.472 5.945 0.974 1.00 . A A . 31 TRP HH2 1 1
13 19450 1 1 31 TRP HZ2 H 2.788 5.203 0.628 1.00 . A A . 31 TRP HZ2 1 1
13 19451 1 1 31 TRP HZ3 H -0.762 5.339 2.992 1.00 . A A . 31 TRP HZ3 1 1
13 19452 1 1 31 TRP N N 2.189 4.588 6.733 1.00 . A A . 31 TRP N 1 1
13 19453 1 1 31 TRP NE1 N 4.096 3.608 2.596 1.00 . A A . 31 TRP NE1 1 1
13 19454 1 1 31 TRP O O 4.893 4.750 6.880 1.00 . A A . 31 TRP O 1 1
13 19455 1 1 32 LYS C C 7.311 1.535 7.760 1.00 . A A . 32 LYS C 1 1
13 19456 1 1 32 LYS CA C 6.567 2.846 7.998 1.00 . A A . 32 LYS CA 1 1
13 19457 1 1 32 LYS CB C 6.799 3.323 9.433 1.00 . A A . 32 LYS CB 1 1
13 19458 1 1 32 LYS CD C 7.113 2.627 11.827 1.00 . A A . 32 LYS CD 1 1
13 19459 1 1 32 LYS CE C 7.237 1.409 12.729 1.00 . A A . 32 LYS CE 1 1
13 19460 1 1 32 LYS CG C 6.506 2.264 10.482 1.00 . A A . 32 LYS CG 1 1
13 19461 1 1 32 LYS H H 4.704 1.841 7.977 1.00 . A A . 32 LYS H 1 1
13 19462 1 1 32 LYS HA H 6.946 3.590 7.314 1.00 . A A . 32 LYS HA 1 1
13 19463 1 1 32 LYS HB2 H 7.831 3.626 9.537 1.00 . A A . 32 LYS HB2 1 1
13 19464 1 1 32 LYS HB3 H 6.162 4.175 9.624 1.00 . A A . 32 LYS HB3 1 1
13 19465 1 1 32 LYS HD2 H 8.096 3.044 11.667 1.00 . A A . 32 LYS HD2 1 1
13 19466 1 1 32 LYS HD3 H 6.483 3.360 12.310 1.00 . A A . 32 LYS HD3 1 1
13 19467 1 1 32 LYS HE2 H 6.426 0.731 12.511 1.00 . A A . 32 LYS HE2 1 1
13 19468 1 1 32 LYS HE3 H 8.179 0.921 12.525 1.00 . A A . 32 LYS HE3 1 1
13 19469 1 1 32 LYS HG2 H 5.436 2.170 10.596 1.00 . A A . 32 LYS HG2 1 1
13 19470 1 1 32 LYS HG3 H 6.919 1.321 10.153 1.00 . A A . 32 LYS HG3 1 1
13 19471 1 1 32 LYS HZ1 H 7.722 1.090 14.736 1.00 . A A . 32 LYS HZ1 1 1
13 19472 1 1 32 LYS HZ2 H 6.199 1.788 14.501 1.00 . A A . 32 LYS HZ2 1 1
13 19473 1 1 32 LYS HZ3 H 7.596 2.723 14.312 1.00 . A A . 32 LYS HZ3 1 1
13 19474 1 1 32 LYS N N 5.140 2.688 7.743 1.00 . A A . 32 LYS N 1 1
13 19475 1 1 32 LYS NZ N 7.185 1.779 14.170 1.00 . A A . 32 LYS NZ 1 1
13 19476 1 1 32 LYS O O 6.712 0.535 7.367 1.00 . A A . 32 LYS O 1 1
13 19477 1 1 33 GLN C C 9.676 -0.354 9.141 1.00 . A A . 33 GLN C 1 1
13 19478 1 1 33 GLN CA C 9.442 0.361 7.815 1.00 . A A . 33 GLN CA 1 1
13 19479 1 1 33 GLN CB C 10.782 0.739 7.182 1.00 . A A . 33 GLN CB 1 1
13 19480 1 1 33 GLN CD C 12.064 0.548 5.013 1.00 . A A . 33 GLN CD 1 1
13 19481 1 1 33 GLN CG C 10.730 0.850 5.667 1.00 . A A . 33 GLN CG 1 1
13 19482 1 1 33 GLN H H 9.037 2.378 8.314 1.00 . A A . 33 GLN H 1 1
13 19483 1 1 33 GLN HA H 8.915 -0.305 7.149 1.00 . A A . 33 GLN HA 1 1
13 19484 1 1 33 GLN HB2 H 11.099 1.691 7.581 1.00 . A A . 33 GLN HB2 1 1
13 19485 1 1 33 GLN HB3 H 11.513 -0.012 7.441 1.00 . A A . 33 GLN HB3 1 1
13 19486 1 1 33 GLN HE21 H 11.141 -0.264 3.450 1.00 . A A . 33 GLN HE21 1 1
13 19487 1 1 33 GLN HE22 H 12.868 -0.260 3.385 1.00 . A A . 33 GLN HE22 1 1
13 19488 1 1 33 GLN HG2 H 9.997 0.152 5.293 1.00 . A A . 33 GLN HG2 1 1
13 19489 1 1 33 GLN HG3 H 10.436 1.855 5.403 1.00 . A A . 33 GLN HG3 1 1
13 19490 1 1 33 GLN N N 8.618 1.550 8.002 1.00 . A A . 33 GLN N 1 1
13 19491 1 1 33 GLN NE2 N 12.021 -0.054 3.830 1.00 . A A . 33 GLN NE2 1 1
13 19492 1 1 33 GLN O O 9.823 0.269 10.193 1.00 . A A . 33 GLN O 1 1
13 19493 1 1 33 GLN OE1 O 13.122 0.851 5.566 1.00 . A A . 33 GLN OE1 1 1
13 19494 1 1 34 PRO C C 11.349 -2.407 10.820 1.00 . A A . 34 PRO C 1 1
13 19495 1 1 34 PRO CA C 9.927 -2.523 10.283 1.00 . A A . 34 PRO CA 1 1
13 19496 1 1 34 PRO CB C 9.660 -3.943 9.778 1.00 . A A . 34 PRO CB 1 1
13 19497 1 1 34 PRO CD C 9.544 -2.503 7.874 1.00 . A A . 34 PRO CD 1 1
13 19498 1 1 34 PRO CG C 9.939 -3.885 8.316 1.00 . A A . 34 PRO CG 1 1
13 19499 1 1 34 PRO HA H 9.226 -2.280 11.068 1.00 . A A . 34 PRO HA 1 1
13 19500 1 1 34 PRO HB2 H 10.321 -4.636 10.280 1.00 . A A . 34 PRO HB2 1 1
13 19501 1 1 34 PRO HB3 H 8.633 -4.212 9.974 1.00 . A A . 34 PRO HB3 1 1
13 19502 1 1 34 PRO HD2 H 10.198 -2.156 7.089 1.00 . A A . 34 PRO HD2 1 1
13 19503 1 1 34 PRO HD3 H 8.515 -2.492 7.544 1.00 . A A . 34 PRO HD3 1 1
13 19504 1 1 34 PRO HG2 H 10.990 -4.049 8.136 1.00 . A A . 34 PRO HG2 1 1
13 19505 1 1 34 PRO HG3 H 9.347 -4.626 7.800 1.00 . A A . 34 PRO HG3 1 1
13 19506 1 1 34 PRO N N 9.711 -1.694 9.094 1.00 . A A . 34 PRO N 1 1
13 19507 1 1 34 PRO O O 12.317 -2.309 10.066 1.00 . A A . 34 PRO O 1 1
13 19508 1 1 35 PRO C C 13.633 -3.567 12.629 1.00 . A A . 35 PRO C 1 1
13 19509 1 1 35 PRO CA C 12.783 -2.316 12.822 1.00 . A A . 35 PRO CA 1 1
13 19510 1 1 35 PRO CB C 12.412 -2.145 14.297 1.00 . A A . 35 PRO CB 1 1
13 19511 1 1 35 PRO CD C 10.371 -2.533 13.115 1.00 . A A . 35 PRO CD 1 1
13 19512 1 1 35 PRO CG C 11.068 -2.773 14.426 1.00 . A A . 35 PRO CG 1 1
13 19513 1 1 35 PRO HA H 13.335 -1.452 12.485 1.00 . A A . 35 PRO HA 1 1
13 19514 1 1 35 PRO HB2 H 13.144 -2.645 14.916 1.00 . A A . 35 PRO HB2 1 1
13 19515 1 1 35 PRO HB3 H 12.382 -1.094 14.545 1.00 . A A . 35 PRO HB3 1 1
13 19516 1 1 35 PRO HD2 H 9.733 -3.368 12.868 1.00 . A A . 35 PRO HD2 1 1
13 19517 1 1 35 PRO HD3 H 9.800 -1.617 13.154 1.00 . A A . 35 PRO HD3 1 1
13 19518 1 1 35 PRO HG2 H 11.173 -3.832 14.606 1.00 . A A . 35 PRO HG2 1 1
13 19519 1 1 35 PRO HG3 H 10.520 -2.306 15.232 1.00 . A A . 35 PRO HG3 1 1
13 19520 1 1 35 PRO N N 11.482 -2.418 12.155 1.00 . A A . 35 PRO N 1 1
13 19521 1 1 35 PRO O O 14.845 -3.548 12.851 1.00 . A A . 35 PRO O 1 1
13 19522 1 1 36 LEU C C 14.023 -6.099 10.512 1.00 . A A . 36 LEU C 1 1
13 19523 1 1 36 LEU CA C 13.691 -5.915 11.989 1.00 . A A . 36 LEU CA 1 1
13 19524 1 1 36 LEU CB C 12.839 -7.087 12.481 1.00 . A A . 36 LEU CB 1 1
13 19525 1 1 36 LEU CD1 C 11.420 -8.150 14.253 1.00 . A A . 36 LEU CD1 1 1
13 19526 1 1 36 LEU CD2 C 13.618 -7.124 14.864 1.00 . A A . 36 LEU CD2 1 1
13 19527 1 1 36 LEU CG C 12.407 -7.034 13.947 1.00 . A A . 36 LEU CG 1 1
13 19528 1 1 36 LEU H H 12.027 -4.609 12.053 1.00 . A A . 36 LEU H 1 1
13 19529 1 1 36 LEU HA H 14.611 -5.889 12.553 1.00 . A A . 36 LEU HA 1 1
13 19530 1 1 36 LEU HB2 H 11.947 -7.124 11.875 1.00 . A A . 36 LEU HB2 1 1
13 19531 1 1 36 LEU HB3 H 13.409 -7.993 12.336 1.00 . A A . 36 LEU HB3 1 1
13 19532 1 1 36 LEU HD11 H 11.709 -9.042 13.719 1.00 . A A . 36 LEU HD11 1 1
13 19533 1 1 36 LEU HD12 H 10.430 -7.849 13.944 1.00 . A A . 36 LEU HD12 1 1
13 19534 1 1 36 LEU HD13 H 11.420 -8.349 15.315 1.00 . A A . 36 LEU HD13 1 1
13 19535 1 1 36 LEU HD21 H 13.289 -7.261 15.883 1.00 . A A . 36 LEU HD21 1 1
13 19536 1 1 36 LEU HD22 H 14.193 -6.212 14.791 1.00 . A A . 36 LEU HD22 1 1
13 19537 1 1 36 LEU HD23 H 14.232 -7.962 14.568 1.00 . A A . 36 LEU HD23 1 1
13 19538 1 1 36 LEU HG H 11.913 -6.091 14.136 1.00 . A A . 36 LEU HG 1 1
13 19539 1 1 36 LEU N N 12.992 -4.654 12.213 1.00 . A A . 36 LEU N 1 1
13 19540 1 1 36 LEU O O 14.036 -7.219 10.003 1.00 . A A . 36 LEU O 1 1
13 19541 1 1 37 SER C C 15.499 -3.838 8.024 1.00 . A A . 37 SER C 1 1
13 19542 1 1 37 SER CA C 14.626 -5.028 8.410 1.00 . A A . 37 SER CA 1 1
13 19543 1 1 37 SER CB C 13.350 -5.034 7.567 1.00 . A A . 37 SER CB 1 1
13 19544 1 1 37 SER H H 14.269 -4.127 10.292 1.00 . A A . 37 SER H 1 1
13 19545 1 1 37 SER HA H 15.176 -5.939 8.223 1.00 . A A . 37 SER HA 1 1
13 19546 1 1 37 SER HB2 H 12.559 -5.518 8.119 1.00 . A A . 37 SER HB2 1 1
13 19547 1 1 37 SER HB3 H 13.064 -4.016 7.345 1.00 . A A . 37 SER HB3 1 1
13 19548 1 1 37 SER HG H 12.942 -6.473 6.302 1.00 . A A . 37 SER HG 1 1
13 19549 1 1 37 SER N N 14.295 -4.990 9.830 1.00 . A A . 37 SER N 1 1
13 19550 1 1 37 SER O O 15.232 -2.703 8.419 1.00 . A A . 37 SER O 1 1
13 19551 1 1 37 SER OG O 13.547 -5.729 6.348 1.00 . A A . 37 SER OG 1 1
13 19552 1 1 38 THR C C 17.565 -3.024 5.290 1.00 . A A . 38 THR C 1 1
13 19553 1 1 38 THR CA C 17.460 -3.060 6.810 1.00 . A A . 38 THR CA 1 1
13 19554 1 1 38 THR CB C 18.867 -3.256 7.407 1.00 . A A . 38 THR CB 1 1
13 19555 1 1 38 THR CG2 C 18.853 -3.028 8.911 1.00 . A A . 38 THR CG2 1 1
13 19556 1 1 38 THR H H 16.706 -5.031 6.968 1.00 . A A . 38 THR H 1 1
13 19557 1 1 38 THR HA H 17.073 -2.112 7.157 1.00 . A A . 38 THR HA 1 1
13 19558 1 1 38 THR HB H 19.536 -2.538 6.955 1.00 . A A . 38 THR HB 1 1
13 19559 1 1 38 THR HG1 H 20.063 -4.793 7.717 1.00 . A A . 38 THR HG1 1 1
13 19560 1 1 38 THR HG21 H 18.645 -3.960 9.414 1.00 . A A . 38 THR HG21 1 1
13 19561 1 1 38 THR HG22 H 18.089 -2.306 9.159 1.00 . A A . 38 THR HG22 1 1
13 19562 1 1 38 THR HG23 H 19.816 -2.656 9.226 1.00 . A A . 38 THR HG23 1 1
13 19563 1 1 38 THR N N 16.546 -4.107 7.250 1.00 . A A . 38 THR N 1 1
13 19564 1 1 38 THR O O 18.662 -3.065 4.733 1.00 . A A . 38 THR O 1 1
13 19565 1 1 38 THR OG1 O 19.339 -4.577 7.123 1.00 . A A . 38 THR OG1 1 1
13 19566 1 1 39 VAL C C 15.677 -1.645 2.672 1.00 . A A . 39 VAL C 1 1
13 19567 1 1 39 VAL CA C 16.381 -2.904 3.167 1.00 . A A . 39 VAL CA 1 1
13 19568 1 1 39 VAL CB C 15.668 -4.140 2.586 1.00 . A A . 39 VAL CB 1 1
13 19569 1 1 39 VAL CG1 C 15.927 -4.253 1.092 1.00 . A A . 39 VAL CG1 1 1
13 19570 1 1 39 VAL CG2 C 16.114 -5.401 3.310 1.00 . A A . 39 VAL CG2 1 1
13 19571 1 1 39 VAL H H 15.575 -2.917 5.124 1.00 . A A . 39 VAL H 1 1
13 19572 1 1 39 VAL HA H 17.400 -2.900 2.807 1.00 . A A . 39 VAL HA 1 1
13 19573 1 1 39 VAL HB H 14.605 -4.020 2.737 1.00 . A A . 39 VAL HB 1 1
13 19574 1 1 39 VAL HG11 H 16.234 -3.292 0.706 1.00 . A A . 39 VAL HG11 1 1
13 19575 1 1 39 VAL HG12 H 16.707 -4.979 0.915 1.00 . A A . 39 VAL HG12 1 1
13 19576 1 1 39 VAL HG13 H 15.022 -4.568 0.593 1.00 . A A . 39 VAL HG13 1 1
13 19577 1 1 39 VAL HG21 H 15.500 -6.232 2.996 1.00 . A A . 39 VAL HG21 1 1
13 19578 1 1 39 VAL HG22 H 17.148 -5.607 3.072 1.00 . A A . 39 VAL HG22 1 1
13 19579 1 1 39 VAL HG23 H 16.013 -5.260 4.376 1.00 . A A . 39 VAL HG23 1 1
13 19580 1 1 39 VAL N N 16.418 -2.947 4.624 1.00 . A A . 39 VAL N 1 1
13 19581 1 1 39 VAL O O 14.530 -1.368 3.020 1.00 . A A . 39 VAL O 1 1
13 19582 1 1 40 PRO C C 14.734 0.123 0.259 1.00 . A A . 40 PRO C 1 1
13 19583 1 1 40 PRO CA C 15.842 0.378 1.275 1.00 . A A . 40 PRO CA 1 1
13 19584 1 1 40 PRO CB C 17.056 1.014 0.594 1.00 . A A . 40 PRO CB 1 1
13 19585 1 1 40 PRO CD C 17.753 -1.133 1.380 1.00 . A A . 40 PRO CD 1 1
13 19586 1 1 40 PRO CG C 17.956 -0.130 0.278 1.00 . A A . 40 PRO CG 1 1
13 19587 1 1 40 PRO HA H 15.475 1.038 2.048 1.00 . A A . 40 PRO HA 1 1
13 19588 1 1 40 PRO HB2 H 16.740 1.529 -0.302 1.00 . A A . 40 PRO HB2 1 1
13 19589 1 1 40 PRO HB3 H 17.528 1.712 1.269 1.00 . A A . 40 PRO HB3 1 1
13 19590 1 1 40 PRO HD2 H 17.842 -2.139 0.996 1.00 . A A . 40 PRO HD2 1 1
13 19591 1 1 40 PRO HD3 H 18.464 -0.967 2.176 1.00 . A A . 40 PRO HD3 1 1
13 19592 1 1 40 PRO HG2 H 17.683 -0.559 -0.674 1.00 . A A . 40 PRO HG2 1 1
13 19593 1 1 40 PRO HG3 H 18.982 0.204 0.260 1.00 . A A . 40 PRO HG3 1 1
13 19594 1 1 40 PRO N N 16.380 -0.864 1.838 1.00 . A A . 40 PRO N 1 1
13 19595 1 1 40 PRO O O 14.765 -0.868 -0.470 1.00 . A A . 40 PRO O 1 1
13 19596 1 1 41 ALA C C 12.666 2.007 -1.756 1.00 . A A . 41 ALA C 1 1
13 19597 1 1 41 ALA CA C 12.641 0.895 -0.712 1.00 . A A . 41 ALA CA 1 1
13 19598 1 1 41 ALA CB C 11.321 0.909 0.044 1.00 . A A . 41 ALA CB 1 1
13 19599 1 1 41 ALA H H 13.789 1.791 0.823 1.00 . A A . 41 ALA H 1 1
13 19600 1 1 41 ALA HA H 12.731 -0.058 -1.213 1.00 . A A . 41 ALA HA 1 1
13 19601 1 1 41 ALA HB1 H 10.996 1.930 0.181 1.00 . A A . 41 ALA HB1 1 1
13 19602 1 1 41 ALA HB2 H 10.577 0.367 -0.521 1.00 . A A . 41 ALA HB2 1 1
13 19603 1 1 41 ALA HB3 H 11.454 0.440 1.008 1.00 . A A . 41 ALA HB3 1 1
13 19604 1 1 41 ALA N N 13.757 1.023 0.217 1.00 . A A . 41 ALA N 1 1
13 19605 1 1 41 ALA O O 12.945 3.163 -1.439 1.00 . A A . 41 ALA O 1 1
13 19606 1 1 42 ASP C C 10.993 3.276 -4.220 1.00 . A A . 42 ASP C 1 1
13 19607 1 1 42 ASP CA C 12.363 2.616 -4.093 1.00 . A A . 42 ASP CA 1 1
13 19608 1 1 42 ASP CB C 12.739 1.936 -5.410 1.00 . A A . 42 ASP CB 1 1
13 19609 1 1 42 ASP CG C 14.239 1.865 -5.617 1.00 . A A . 42 ASP CG 1 1
13 19610 1 1 42 ASP H H 12.160 0.711 -3.192 1.00 . A A . 42 ASP H 1 1
13 19611 1 1 42 ASP HA H 13.095 3.377 -3.869 1.00 . A A . 42 ASP HA 1 1
13 19612 1 1 42 ASP HB2 H 12.347 0.929 -5.413 1.00 . A A . 42 ASP HB2 1 1
13 19613 1 1 42 ASP HB3 H 12.306 2.489 -6.230 1.00 . A A . 42 ASP HB3 1 1
13 19614 1 1 42 ASP N N 12.374 1.649 -3.002 1.00 . A A . 42 ASP N 1 1
13 19615 1 1 42 ASP O O 10.878 4.403 -4.698 1.00 . A A . 42 ASP O 1 1
13 19616 1 1 42 ASP OD1 O 14.964 2.664 -4.987 1.00 . A A . 42 ASP OD1 1 1
13 19617 1 1 42 ASP OD2 O 14.689 1.010 -6.408 1.00 . A A . 42 ASP OD2 1 1
13 19618 1 1 43 GLY C C 7.575 2.138 -3.304 1.00 . A A . 43 GLY C 1 1
13 19619 1 1 43 GLY CA C 8.608 3.095 -3.864 1.00 . A A . 43 GLY CA 1 1
13 19620 1 1 43 GLY H H 10.108 1.669 -3.417 1.00 . A A . 43 GLY H 1 1
13 19621 1 1 43 GLY HA2 H 8.566 4.020 -3.308 1.00 . A A . 43 GLY HA2 1 1
13 19622 1 1 43 GLY HA3 H 8.371 3.298 -4.899 1.00 . A A . 43 GLY HA3 1 1
13 19623 1 1 43 GLY N N 9.956 2.563 -3.789 1.00 . A A . 43 GLY N 1 1
13 19624 1 1 43 GLY O O 7.739 0.920 -3.384 1.00 . A A . 43 GLY O 1 1
13 19625 1 1 44 TYR C C 4.200 1.899 -3.033 1.00 . A A . 44 TYR C 1 1
13 19626 1 1 44 TYR CA C 5.447 1.875 -2.154 1.00 . A A . 44 TYR CA 1 1
13 19627 1 1 44 TYR CB C 5.104 2.373 -0.749 1.00 . A A . 44 TYR CB 1 1
13 19628 1 1 44 TYR CD1 C 7.154 3.585 0.090 1.00 . A A . 44 TYR CD1 1 1
13 19629 1 1 44 TYR CD2 C 6.587 1.501 1.099 1.00 . A A . 44 TYR CD2 1 1
13 19630 1 1 44 TYR CE1 C 8.252 3.694 0.921 1.00 . A A . 44 TYR CE1 1 1
13 19631 1 1 44 TYR CE2 C 7.683 1.602 1.935 1.00 . A A . 44 TYR CE2 1 1
13 19632 1 1 44 TYR CG C 6.304 2.488 0.163 1.00 . A A . 44 TYR CG 1 1
13 19633 1 1 44 TYR CZ C 8.512 2.700 1.842 1.00 . A A . 44 TYR CZ 1 1
13 19634 1 1 44 TYR H H 6.435 3.665 -2.700 1.00 . A A . 44 TYR H 1 1
13 19635 1 1 44 TYR HA H 5.807 0.859 -2.086 1.00 . A A . 44 TYR HA 1 1
13 19636 1 1 44 TYR HB2 H 4.649 3.349 -0.822 1.00 . A A . 44 TYR HB2 1 1
13 19637 1 1 44 TYR HB3 H 4.404 1.688 -0.292 1.00 . A A . 44 TYR HB3 1 1
13 19638 1 1 44 TYR HD1 H 6.947 4.362 -0.631 1.00 . A A . 44 TYR HD1 1 1
13 19639 1 1 44 TYR HD2 H 5.936 0.642 1.169 1.00 . A A . 44 TYR HD2 1 1
13 19640 1 1 44 TYR HE1 H 8.902 4.553 0.849 1.00 . A A . 44 TYR HE1 1 1
13 19641 1 1 44 TYR HE2 H 7.887 0.824 2.655 1.00 . A A . 44 TYR HE2 1 1
13 19642 1 1 44 TYR HH H 10.408 2.797 2.146 1.00 . A A . 44 TYR HH 1 1
13 19643 1 1 44 TYR N N 6.509 2.688 -2.734 1.00 . A A . 44 TYR N 1 1
13 19644 1 1 44 TYR O O 4.008 2.817 -3.830 1.00 . A A . 44 TYR O 1 1
13 19645 1 1 44 TYR OH O 9.604 2.805 2.672 1.00 . A A . 44 TYR OH 1 1
13 19646 1 1 45 ILE C C 0.945 0.416 -2.773 1.00 . A A . 45 ILE C 1 1
13 19647 1 1 45 ILE CA C 2.129 0.788 -3.659 1.00 . A A . 45 ILE CA 1 1
13 19648 1 1 45 ILE CB C 2.257 -0.251 -4.788 1.00 . A A . 45 ILE CB 1 1
13 19649 1 1 45 ILE CD1 C 3.690 -0.896 -6.790 1.00 . A A . 45 ILE CD1 1 1
13 19650 1 1 45 ILE CG1 C 3.337 0.177 -5.784 1.00 . A A . 45 ILE CG1 1 1
13 19651 1 1 45 ILE CG2 C 0.921 -0.434 -5.494 1.00 . A A . 45 ILE CG2 1 1
13 19652 1 1 45 ILE H H 3.566 0.182 -2.229 1.00 . A A . 45 ILE H 1 1
13 19653 1 1 45 ILE HA H 1.941 1.754 -4.105 1.00 . A A . 45 ILE HA 1 1
13 19654 1 1 45 ILE HB H 2.537 -1.196 -4.348 1.00 . A A . 45 ILE HB 1 1
13 19655 1 1 45 ILE HD11 H 2.860 -1.579 -6.895 1.00 . A A . 45 ILE HD11 1 1
13 19656 1 1 45 ILE HD12 H 3.904 -0.439 -7.745 1.00 . A A . 45 ILE HD12 1 1
13 19657 1 1 45 ILE HD13 H 4.560 -1.437 -6.448 1.00 . A A . 45 ILE HD13 1 1
13 19658 1 1 45 ILE HG12 H 2.993 1.042 -6.329 1.00 . A A . 45 ILE HG12 1 1
13 19659 1 1 45 ILE HG13 H 4.235 0.433 -5.241 1.00 . A A . 45 ILE HG13 1 1
13 19660 1 1 45 ILE HG21 H 0.429 -1.315 -5.109 1.00 . A A . 45 ILE HG21 1 1
13 19661 1 1 45 ILE HG22 H 0.299 0.431 -5.316 1.00 . A A . 45 ILE HG22 1 1
13 19662 1 1 45 ILE HG23 H 1.086 -0.548 -6.554 1.00 . A A . 45 ILE HG23 1 1
13 19663 1 1 45 ILE N N 3.357 0.883 -2.881 1.00 . A A . 45 ILE N 1 1
13 19664 1 1 45 ILE O O 0.998 -0.561 -2.024 1.00 . A A . 45 ILE O 1 1
13 19665 1 1 46 LEU C C -2.432 0.353 -2.933 1.00 . A A . 46 LEU C 1 1
13 19666 1 1 46 LEU CA C -1.324 0.951 -2.072 1.00 . A A . 46 LEU CA 1 1
13 19667 1 1 46 LEU CB C -1.810 2.250 -1.426 1.00 . A A . 46 LEU CB 1 1
13 19668 1 1 46 LEU CD1 C -1.536 4.004 0.344 1.00 . A A . 46 LEU CD1 1 1
13 19669 1 1 46 LEU CD2 C -1.828 1.607 0.997 1.00 . A A . 46 LEU CD2 1 1
13 19670 1 1 46 LEU CG C -1.248 2.560 -0.038 1.00 . A A . 46 LEU CG 1 1
13 19671 1 1 46 LEU H H -0.108 1.962 -3.477 1.00 . A A . 46 LEU H 1 1
13 19672 1 1 46 LEU HA H -1.068 0.246 -1.295 1.00 . A A . 46 LEU HA 1 1
13 19673 1 1 46 LEU HB2 H -1.542 3.065 -2.080 1.00 . A A . 46 LEU HB2 1 1
13 19674 1 1 46 LEU HB3 H -2.886 2.195 -1.344 1.00 . A A . 46 LEU HB3 1 1
13 19675 1 1 46 LEU HD11 H -2.510 4.286 -0.025 1.00 . A A . 46 LEU HD11 1 1
13 19676 1 1 46 LEU HD12 H -0.786 4.647 -0.091 1.00 . A A . 46 LEU HD12 1 1
13 19677 1 1 46 LEU HD13 H -1.514 4.103 1.420 1.00 . A A . 46 LEU HD13 1 1
13 19678 1 1 46 LEU HD21 H -1.531 0.596 0.761 1.00 . A A . 46 LEU HD21 1 1
13 19679 1 1 46 LEU HD22 H -2.906 1.677 0.988 1.00 . A A . 46 LEU HD22 1 1
13 19680 1 1 46 LEU HD23 H -1.458 1.871 1.977 1.00 . A A . 46 LEU HD23 1 1
13 19681 1 1 46 LEU HG H -0.175 2.427 -0.053 1.00 . A A . 46 LEU HG 1 1
13 19682 1 1 46 LEU N N -0.124 1.199 -2.864 1.00 . A A . 46 LEU N 1 1
13 19683 1 1 46 LEU O O -2.487 0.588 -4.140 1.00 . A A . 46 LEU O 1 1
13 19684 1 1 47 GLU C C -5.681 -1.060 -2.156 1.00 . A A . 47 GLU C 1 1
13 19685 1 1 47 GLU CA C -4.420 -1.048 -3.015 1.00 . A A . 47 GLU CA 1 1
13 19686 1 1 47 GLU CB C -4.050 -2.478 -3.416 1.00 . A A . 47 GLU CB 1 1
13 19687 1 1 47 GLU CD C -3.224 -3.994 -5.260 1.00 . A A . 47 GLU CD 1 1
13 19688 1 1 47 GLU CG C -3.336 -2.569 -4.755 1.00 . A A . 47 GLU CG 1 1
13 19689 1 1 47 GLU H H -3.216 -0.568 -1.341 1.00 . A A . 47 GLU H 1 1
13 19690 1 1 47 GLU HA H -4.612 -0.472 -3.907 1.00 . A A . 47 GLU HA 1 1
13 19691 1 1 47 GLU HB2 H -3.404 -2.896 -2.658 1.00 . A A . 47 GLU HB2 1 1
13 19692 1 1 47 GLU HB3 H -4.952 -3.068 -3.473 1.00 . A A . 47 GLU HB3 1 1
13 19693 1 1 47 GLU HG2 H -3.885 -1.988 -5.481 1.00 . A A . 47 GLU HG2 1 1
13 19694 1 1 47 GLU HG3 H -2.342 -2.161 -4.646 1.00 . A A . 47 GLU HG3 1 1
13 19695 1 1 47 GLU N N -3.313 -0.418 -2.305 1.00 . A A . 47 GLU N 1 1
13 19696 1 1 47 GLU O O -5.615 -1.235 -0.938 1.00 . A A . 47 GLU O 1 1
13 19697 1 1 47 GLU OE1 O -2.990 -4.900 -4.433 1.00 . A A . 47 GLU OE1 1 1
13 19698 1 1 47 GLU OE2 O -3.368 -4.203 -6.483 1.00 . A A . 47 GLU OE2 1 1
13 19699 1 1 48 LEU C C -9.245 -1.262 -3.025 1.00 . A A . 48 LEU C 1 1
13 19700 1 1 48 LEU CA C -8.106 -0.860 -2.094 1.00 . A A . 48 LEU CA 1 1
13 19701 1 1 48 LEU CB C -8.376 0.528 -1.509 1.00 . A A . 48 LEU CB 1 1
13 19702 1 1 48 LEU CD1 C -9.955 1.832 -0.065 1.00 . A A . 48 LEU CD1 1 1
13 19703 1 1 48 LEU CD2 C -10.495 1.453 -2.477 1.00 . A A . 48 LEU CD2 1 1
13 19704 1 1 48 LEU CG C -9.841 0.867 -1.234 1.00 . A A . 48 LEU CG 1 1
13 19705 1 1 48 LEU H H -6.817 -0.738 -3.768 1.00 . A A . 48 LEU H 1 1
13 19706 1 1 48 LEU HA H -8.047 -1.576 -1.288 1.00 . A A . 48 LEU HA 1 1
13 19707 1 1 48 LEU HB2 H -7.839 0.603 -0.576 1.00 . A A . 48 LEU HB2 1 1
13 19708 1 1 48 LEU HB3 H -7.990 1.259 -2.205 1.00 . A A . 48 LEU HB3 1 1
13 19709 1 1 48 LEU HD11 H -9.499 2.774 -0.329 1.00 . A A . 48 LEU HD11 1 1
13 19710 1 1 48 LEU HD12 H -9.451 1.417 0.795 1.00 . A A . 48 LEU HD12 1 1
13 19711 1 1 48 LEU HD13 H -10.998 1.990 0.171 1.00 . A A . 48 LEU HD13 1 1
13 19712 1 1 48 LEU HD21 H -9.896 2.273 -2.846 1.00 . A A . 48 LEU HD21 1 1
13 19713 1 1 48 LEU HD22 H -11.483 1.812 -2.229 1.00 . A A . 48 LEU HD22 1 1
13 19714 1 1 48 LEU HD23 H -10.569 0.690 -3.238 1.00 . A A . 48 LEU HD23 1 1
13 19715 1 1 48 LEU HG H -10.371 -0.038 -0.972 1.00 . A A . 48 LEU HG 1 1
13 19716 1 1 48 LEU N N -6.828 -0.872 -2.798 1.00 . A A . 48 LEU N 1 1
13 19717 1 1 48 LEU O O -9.260 -0.891 -4.199 1.00 . A A . 48 LEU O 1 1
13 19718 1 1 49 ASP C C -12.439 -1.408 -3.295 1.00 . A A . 49 ASP C 1 1
13 19719 1 1 49 ASP CA C -11.343 -2.469 -3.276 1.00 . A A . 49 ASP CA 1 1
13 19720 1 1 49 ASP CB C -11.893 -3.778 -2.709 1.00 . A A . 49 ASP CB 1 1
13 19721 1 1 49 ASP CG C -12.432 -3.618 -1.301 1.00 . A A . 49 ASP CG 1 1
13 19722 1 1 49 ASP H H -10.129 -2.282 -1.552 1.00 . A A . 49 ASP H 1 1
13 19723 1 1 49 ASP HA H -11.007 -2.639 -4.288 1.00 . A A . 49 ASP HA 1 1
13 19724 1 1 49 ASP HB2 H -12.695 -4.129 -3.343 1.00 . A A . 49 ASP HB2 1 1
13 19725 1 1 49 ASP HB3 H -11.104 -4.516 -2.692 1.00 . A A . 49 ASP HB3 1 1
13 19726 1 1 49 ASP N N -10.198 -2.020 -2.494 1.00 . A A . 49 ASP N 1 1
13 19727 1 1 49 ASP O O -12.388 -0.436 -2.541 1.00 . A A . 49 ASP O 1 1
13 19728 1 1 49 ASP OD1 O -11.626 -3.354 -0.384 1.00 . A A . 49 ASP OD1 1 1
13 19729 1 1 49 ASP OD2 O -13.659 -3.757 -1.115 1.00 . A A . 49 ASP OD2 1 1
13 19730 1 1 50 ASP C C -15.664 -1.028 -3.322 1.00 . A A . 50 ASP C 1 1
13 19731 1 1 50 ASP CA C -14.535 -0.660 -4.279 1.00 . A A . 50 ASP CA 1 1
13 19732 1 1 50 ASP CB C -15.057 -0.631 -5.717 1.00 . A A . 50 ASP CB 1 1
13 19733 1 1 50 ASP CG C -14.254 0.298 -6.606 1.00 . A A . 50 ASP CG 1 1
13 19734 1 1 50 ASP H H -13.411 -2.395 -4.737 1.00 . A A . 50 ASP H 1 1
13 19735 1 1 50 ASP HA H -14.166 0.321 -4.021 1.00 . A A . 50 ASP HA 1 1
13 19736 1 1 50 ASP HB2 H -15.008 -1.628 -6.131 1.00 . A A . 50 ASP HB2 1 1
13 19737 1 1 50 ASP HB3 H -16.085 -0.298 -5.713 1.00 . A A . 50 ASP HB3 1 1
13 19738 1 1 50 ASP N N -13.427 -1.600 -4.162 1.00 . A A . 50 ASP N 1 1
13 19739 1 1 50 ASP O O -16.841 -0.926 -3.665 1.00 . A A . 50 ASP O 1 1
13 19740 1 1 50 ASP OD1 O -13.767 1.330 -6.100 1.00 . A A . 50 ASP OD1 1 1
13 19741 1 1 50 ASP OD2 O -14.113 -0.008 -7.808 1.00 . A A . 50 ASP OD2 1 1
13 19742 1 1 51 GLY C C -17.233 -2.910 -1.639 1.00 . A A . 51 GLY C 1 1
13 19743 1 1 51 GLY CA C -16.290 -1.837 -1.131 1.00 . A A . 51 GLY CA 1 1
13 19744 1 1 51 GLY H H -14.343 -1.520 -1.901 1.00 . A A . 51 GLY H 1 1
13 19745 1 1 51 GLY HA2 H -15.784 -2.205 -0.250 1.00 . A A . 51 GLY HA2 1 1
13 19746 1 1 51 GLY HA3 H -16.866 -0.964 -0.864 1.00 . A A . 51 GLY HA3 1 1
13 19747 1 1 51 GLY N N -15.296 -1.459 -2.119 1.00 . A A . 51 GLY N 1 1
13 19748 1 1 51 GLY O O -18.333 -3.076 -1.114 1.00 . A A . 51 GLY O 1 1
13 19749 1 1 52 ASN C C -17.093 -6.072 -2.839 1.00 . A A . 52 ASN C 1 1
13 19750 1 1 52 ASN CA C -17.618 -4.698 -3.244 1.00 . A A . 52 ASN CA 1 1
13 19751 1 1 52 ASN CB C -17.639 -4.578 -4.769 1.00 . A A . 52 ASN CB 1 1
13 19752 1 1 52 ASN CG C -18.636 -3.543 -5.254 1.00 . A A . 52 ASN CG 1 1
13 19753 1 1 52 ASN H H -15.915 -3.458 -3.039 1.00 . A A . 52 ASN H 1 1
13 19754 1 1 52 ASN HA H -18.624 -4.585 -2.869 1.00 . A A . 52 ASN HA 1 1
13 19755 1 1 52 ASN HB2 H -16.656 -4.291 -5.115 1.00 . A A . 52 ASN HB2 1 1
13 19756 1 1 52 ASN HB3 H -17.902 -5.533 -5.197 1.00 . A A . 52 ASN HB3 1 1
13 19757 1 1 52 ASN HD21 H -17.433 -3.053 -6.760 1.00 . A A . 52 ASN HD21 1 1
13 19758 1 1 52 ASN HD22 H -18.922 -2.181 -6.673 1.00 . A A . 52 ASN HD22 1 1
13 19759 1 1 52 ASN N N -16.802 -3.638 -2.664 1.00 . A A . 52 ASN N 1 1
13 19760 1 1 52 ASN ND2 N -18.296 -2.856 -6.338 1.00 . A A . 52 ASN ND2 1 1
13 19761 1 1 52 ASN O O -17.853 -7.034 -2.737 1.00 . A A . 52 ASN O 1 1
13 19762 1 1 52 ASN OD1 O -19.699 -3.363 -4.660 1.00 . A A . 52 ASN OD1 1 1
13 19763 1 1 53 GLY C C -14.691 -8.219 -3.405 1.00 . A A . 53 GLY C 1 1
13 19764 1 1 53 GLY CA C -15.181 -7.416 -2.216 1.00 . A A . 53 GLY CA 1 1
13 19765 1 1 53 GLY H H -15.228 -5.356 -2.705 1.00 . A A . 53 GLY H 1 1
13 19766 1 1 53 GLY HA2 H -14.345 -7.213 -1.563 1.00 . A A . 53 GLY HA2 1 1
13 19767 1 1 53 GLY HA3 H -15.912 -8.001 -1.678 1.00 . A A . 53 GLY HA3 1 1
13 19768 1 1 53 GLY N N -15.786 -6.156 -2.608 1.00 . A A . 53 GLY N 1 1
13 19769 1 1 53 GLY O O -14.793 -9.445 -3.419 1.00 . A A . 53 GLY O 1 1
13 19770 1 1 54 GLY C C -12.150 -8.169 -5.685 1.00 . A A . 54 GLY C 1 1
13 19771 1 1 54 GLY CA C -13.663 -8.198 -5.593 1.00 . A A . 54 GLY CA 1 1
13 19772 1 1 54 GLY H H -14.105 -6.549 -4.341 1.00 . A A . 54 GLY H 1 1
13 19773 1 1 54 GLY HA2 H -13.992 -9.226 -5.575 1.00 . A A . 54 GLY HA2 1 1
13 19774 1 1 54 GLY HA3 H -14.074 -7.714 -6.467 1.00 . A A . 54 GLY HA3 1 1
13 19775 1 1 54 GLY N N -14.160 -7.525 -4.407 1.00 . A A . 54 GLY N 1 1
13 19776 1 1 54 GLY O O -11.459 -8.647 -4.786 1.00 . A A . 54 GLY O 1 1
13 19777 1 1 55 GLN C C -9.661 -6.165 -6.532 1.00 . A A . 55 GLN C 1 1
13 19778 1 1 55 GLN CA C -10.194 -7.522 -6.980 1.00 . A A . 55 GLN CA 1 1
13 19779 1 1 55 GLN CB C -9.853 -7.756 -8.453 1.00 . A A . 55 GLN CB 1 1
13 19780 1 1 55 GLN CD C -10.516 -7.116 -10.806 1.00 . A A . 55 GLN CD 1 1
13 19781 1 1 55 GLN CG C -10.341 -6.649 -9.374 1.00 . A A . 55 GLN CG 1 1
13 19782 1 1 55 GLN H H -12.238 -7.245 -7.455 1.00 . A A . 55 GLN H 1 1
13 19783 1 1 55 GLN HA H -9.728 -8.292 -6.386 1.00 . A A . 55 GLN HA 1 1
13 19784 1 1 55 GLN HB2 H -8.781 -7.833 -8.554 1.00 . A A . 55 GLN HB2 1 1
13 19785 1 1 55 GLN HB3 H -10.305 -8.684 -8.771 1.00 . A A . 55 GLN HB3 1 1
13 19786 1 1 55 GLN HE21 H -8.563 -6.933 -11.130 1.00 . A A . 55 GLN HE21 1 1
13 19787 1 1 55 GLN HE22 H -9.499 -7.483 -12.474 1.00 . A A . 55 GLN HE22 1 1
13 19788 1 1 55 GLN HG2 H -11.292 -6.289 -9.011 1.00 . A A . 55 GLN HG2 1 1
13 19789 1 1 55 GLN HG3 H -9.622 -5.843 -9.358 1.00 . A A . 55 GLN HG3 1 1
13 19790 1 1 55 GLN N N -11.635 -7.608 -6.774 1.00 . A A . 55 GLN N 1 1
13 19791 1 1 55 GLN NE2 N -9.415 -7.184 -11.545 1.00 . A A . 55 GLN NE2 1 1
13 19792 1 1 55 GLN O O -10.286 -5.131 -6.769 1.00 . A A . 55 GLN O 1 1
13 19793 1 1 55 GLN OE1 O -11.629 -7.412 -11.243 1.00 . A A . 55 GLN OE1 1 1
13 19794 1 1 56 PHE C C -7.076 -4.273 -6.505 1.00 . A A . 56 PHE C 1 1
13 19795 1 1 56 PHE CA C -7.884 -4.946 -5.400 1.00 . A A . 56 PHE CA 1 1
13 19796 1 1 56 PHE CB C -6.982 -5.241 -4.200 1.00 . A A . 56 PHE CB 1 1
13 19797 1 1 56 PHE CD1 C -8.587 -6.749 -2.998 1.00 . A A . 56 PHE CD1 1 1
13 19798 1 1 56 PHE CD2 C -7.597 -4.950 -1.785 1.00 . A A . 56 PHE CD2 1 1
13 19799 1 1 56 PHE CE1 C -9.283 -7.133 -1.867 1.00 . A A . 56 PHE CE1 1 1
13 19800 1 1 56 PHE CE2 C -8.290 -5.330 -0.651 1.00 . A A . 56 PHE CE2 1 1
13 19801 1 1 56 PHE CG C -7.737 -5.655 -2.969 1.00 . A A . 56 PHE CG 1 1
13 19802 1 1 56 PHE CZ C -9.135 -6.422 -0.692 1.00 . A A . 56 PHE CZ 1 1
13 19803 1 1 56 PHE H H -8.050 -7.032 -5.724 1.00 . A A . 56 PHE H 1 1
13 19804 1 1 56 PHE HA H -8.674 -4.279 -5.091 1.00 . A A . 56 PHE HA 1 1
13 19805 1 1 56 PHE HB2 H -6.303 -6.040 -4.456 1.00 . A A . 56 PHE HB2 1 1
13 19806 1 1 56 PHE HB3 H -6.414 -4.354 -3.960 1.00 . A A . 56 PHE HB3 1 1
13 19807 1 1 56 PHE HD1 H -8.704 -7.306 -3.917 1.00 . A A . 56 PHE HD1 1 1
13 19808 1 1 56 PHE HD2 H -6.938 -4.096 -1.751 1.00 . A A . 56 PHE HD2 1 1
13 19809 1 1 56 PHE HE1 H -9.943 -7.987 -1.904 1.00 . A A . 56 PHE HE1 1 1
13 19810 1 1 56 PHE HE2 H -8.173 -4.772 0.266 1.00 . A A . 56 PHE HE2 1 1
13 19811 1 1 56 PHE HZ H -9.678 -6.721 0.192 1.00 . A A . 56 PHE HZ 1 1
13 19812 1 1 56 PHE N N -8.501 -6.176 -5.883 1.00 . A A . 56 PHE N 1 1
13 19813 1 1 56 PHE O O -6.325 -4.929 -7.228 1.00 . A A . 56 PHE O 1 1
13 19814 1 1 57 ARG C C -5.596 -1.168 -7.008 1.00 . A A . 57 ARG C 1 1
13 19815 1 1 57 ARG CA C -6.523 -2.197 -7.649 1.00 . A A . 57 ARG CA 1 1
13 19816 1 1 57 ARG CB C -7.514 -1.496 -8.579 1.00 . A A . 57 ARG CB 1 1
13 19817 1 1 57 ARG CD C -9.488 -0.683 -7.252 1.00 . A A . 57 ARG CD 1 1
13 19818 1 1 57 ARG CG C -8.194 -0.291 -7.949 1.00 . A A . 57 ARG CG 1 1
13 19819 1 1 57 ARG CZ C -10.891 1.281 -7.720 1.00 . A A . 57 ARG CZ 1 1
13 19820 1 1 57 ARG H H -7.848 -2.492 -6.025 1.00 . A A . 57 ARG H 1 1
13 19821 1 1 57 ARG HA H -5.928 -2.889 -8.226 1.00 . A A . 57 ARG HA 1 1
13 19822 1 1 57 ARG HB2 H -6.989 -1.164 -9.462 1.00 . A A . 57 ARG HB2 1 1
13 19823 1 1 57 ARG HB3 H -8.278 -2.202 -8.869 1.00 . A A . 57 ARG HB3 1 1
13 19824 1 1 57 ARG HD2 H -10.076 -1.286 -7.927 1.00 . A A . 57 ARG HD2 1 1
13 19825 1 1 57 ARG HD3 H -9.247 -1.259 -6.371 1.00 . A A . 57 ARG HD3 1 1
13 19826 1 1 57 ARG HE H -10.336 0.684 -5.900 1.00 . A A . 57 ARG HE 1 1
13 19827 1 1 57 ARG HG2 H -7.526 0.148 -7.222 1.00 . A A . 57 ARG HG2 1 1
13 19828 1 1 57 ARG HG3 H -8.414 0.430 -8.721 1.00 . A A . 57 ARG HG3 1 1
13 19829 1 1 57 ARG HH11 H -10.300 0.250 -9.353 1.00 . A A . 57 ARG HH11 1 1
13 19830 1 1 57 ARG HH12 H -11.290 1.636 -9.669 1.00 . A A . 57 ARG HH12 1 1
13 19831 1 1 57 ARG HH21 H -11.640 2.512 -6.302 1.00 . A A . 57 ARG HH21 1 1
13 19832 1 1 57 ARG HH22 H -12.051 2.922 -7.933 1.00 . A A . 57 ARG HH22 1 1
13 19833 1 1 57 ARG N N -7.235 -2.960 -6.631 1.00 . A A . 57 ARG N 1 1
13 19834 1 1 57 ARG NE N -10.271 0.485 -6.856 1.00 . A A . 57 ARG NE 1 1
13 19835 1 1 57 ARG NH1 N -10.821 1.036 -9.021 1.00 . A A . 57 ARG NH1 1 1
13 19836 1 1 57 ARG NH2 N -11.585 2.324 -7.282 1.00 . A A . 57 ARG NH2 1 1
13 19837 1 1 57 ARG O O -5.803 -0.760 -5.866 1.00 . A A . 57 ARG O 1 1
13 19838 1 1 58 GLU C C -4.267 1.596 -7.104 1.00 . A A . 58 GLU C 1 1
13 19839 1 1 58 GLU CA C -3.615 0.224 -7.254 1.00 . A A . 58 GLU CA 1 1
13 19840 1 1 58 GLU CB C -2.414 0.319 -8.196 1.00 . A A . 58 GLU CB 1 1
13 19841 1 1 58 GLU CD C -1.680 -2.023 -8.796 1.00 . A A . 58 GLU CD 1 1
13 19842 1 1 58 GLU CG C -1.384 -0.778 -7.982 1.00 . A A . 58 GLU CG 1 1
13 19843 1 1 58 GLU H H -4.462 -1.118 -8.654 1.00 . A A . 58 GLU H 1 1
13 19844 1 1 58 GLU HA H -3.275 -0.107 -6.284 1.00 . A A . 58 GLU HA 1 1
13 19845 1 1 58 GLU HB2 H -2.765 0.260 -9.216 1.00 . A A . 58 GLU HB2 1 1
13 19846 1 1 58 GLU HB3 H -1.929 1.272 -8.047 1.00 . A A . 58 GLU HB3 1 1
13 19847 1 1 58 GLU HG2 H -0.413 -0.404 -8.267 1.00 . A A . 58 GLU HG2 1 1
13 19848 1 1 58 GLU HG3 H -1.373 -1.044 -6.935 1.00 . A A . 58 GLU HG3 1 1
13 19849 1 1 58 GLU N N -4.574 -0.755 -7.751 1.00 . A A . 58 GLU N 1 1
13 19850 1 1 58 GLU O O -4.983 2.056 -7.994 1.00 . A A . 58 GLU O 1 1
13 19851 1 1 58 GLU OE1 O -2.718 -2.668 -8.538 1.00 . A A . 58 GLU OE1 1 1
13 19852 1 1 58 GLU OE2 O -0.873 -2.352 -9.690 1.00 . A A . 58 GLU OE2 1 1
13 19853 1 1 59 VAL C C -3.478 4.618 -5.607 1.00 . A A . 59 VAL C 1 1
13 19854 1 1 59 VAL CA C -4.575 3.563 -5.704 1.00 . A A . 59 VAL CA 1 1
13 19855 1 1 59 VAL CB C -5.396 3.571 -4.401 1.00 . A A . 59 VAL CB 1 1
13 19856 1 1 59 VAL CG1 C -6.682 2.778 -4.576 1.00 . A A . 59 VAL CG1 1 1
13 19857 1 1 59 VAL CG2 C -4.571 3.016 -3.249 1.00 . A A . 59 VAL CG2 1 1
13 19858 1 1 59 VAL H H -3.436 1.826 -5.300 1.00 . A A . 59 VAL H 1 1
13 19859 1 1 59 VAL HA H -5.234 3.818 -6.522 1.00 . A A . 59 VAL HA 1 1
13 19860 1 1 59 VAL HB H -5.657 4.593 -4.170 1.00 . A A . 59 VAL HB 1 1
13 19861 1 1 59 VAL HG11 H -7.423 3.137 -3.876 1.00 . A A . 59 VAL HG11 1 1
13 19862 1 1 59 VAL HG12 H -7.048 2.903 -5.585 1.00 . A A . 59 VAL HG12 1 1
13 19863 1 1 59 VAL HG13 H -6.489 1.732 -4.389 1.00 . A A . 59 VAL HG13 1 1
13 19864 1 1 59 VAL HG21 H -4.268 2.005 -3.478 1.00 . A A . 59 VAL HG21 1 1
13 19865 1 1 59 VAL HG22 H -3.694 3.631 -3.106 1.00 . A A . 59 VAL HG22 1 1
13 19866 1 1 59 VAL HG23 H -5.164 3.020 -2.347 1.00 . A A . 59 VAL HG23 1 1
13 19867 1 1 59 VAL N N -4.014 2.244 -5.972 1.00 . A A . 59 VAL N 1 1
13 19868 1 1 59 VAL O O -3.661 5.760 -6.029 1.00 . A A . 59 VAL O 1 1
13 19869 1 1 60 TYR C C 0.102 4.449 -5.251 1.00 . A A . 60 TYR C 1 1
13 19870 1 1 60 TYR CA C -1.211 5.139 -4.893 1.00 . A A . 60 TYR CA 1 1
13 19871 1 1 60 TYR CB C -1.148 5.667 -3.459 1.00 . A A . 60 TYR CB 1 1
13 19872 1 1 60 TYR CD1 C 0.849 7.200 -3.266 1.00 . A A . 60 TYR CD1 1 1
13 19873 1 1 60 TYR CD2 C 0.987 5.042 -2.264 1.00 . A A . 60 TYR CD2 1 1
13 19874 1 1 60 TYR CE1 C 2.131 7.486 -2.838 1.00 . A A . 60 TYR CE1 1 1
13 19875 1 1 60 TYR CE2 C 2.269 5.320 -1.831 1.00 . A A . 60 TYR CE2 1 1
13 19876 1 1 60 TYR CG C 0.255 5.975 -2.988 1.00 . A A . 60 TYR CG 1 1
13 19877 1 1 60 TYR CZ C 2.837 6.543 -2.121 1.00 . A A . 60 TYR CZ 1 1
13 19878 1 1 60 TYR H H -2.252 3.304 -4.731 1.00 . A A . 60 TYR H 1 1
13 19879 1 1 60 TYR HA H -1.362 5.970 -5.566 1.00 . A A . 60 TYR HA 1 1
13 19880 1 1 60 TYR HB2 H -1.727 6.575 -3.391 1.00 . A A . 60 TYR HB2 1 1
13 19881 1 1 60 TYR HB3 H -1.567 4.928 -2.792 1.00 . A A . 60 TYR HB3 1 1
13 19882 1 1 60 TYR HD1 H 0.293 7.937 -3.828 1.00 . A A . 60 TYR HD1 1 1
13 19883 1 1 60 TYR HD2 H 0.539 4.085 -2.038 1.00 . A A . 60 TYR HD2 1 1
13 19884 1 1 60 TYR HE1 H 2.576 8.444 -3.065 1.00 . A A . 60 TYR HE1 1 1
13 19885 1 1 60 TYR HE2 H 2.822 4.581 -1.269 1.00 . A A . 60 TYR HE2 1 1
13 19886 1 1 60 TYR HH H 4.729 6.204 -2.090 1.00 . A A . 60 TYR HH 1 1
13 19887 1 1 60 TYR N N -2.338 4.227 -5.048 1.00 . A A . 60 TYR N 1 1
13 19888 1 1 60 TYR O O 0.263 3.247 -5.036 1.00 . A A . 60 TYR O 1 1
13 19889 1 1 60 TYR OH O 4.114 6.824 -1.692 1.00 . A A . 60 TYR OH 1 1
13 19890 1 1 61 VAL C C 3.386 5.787 -6.261 1.00 . A A . 61 VAL C 1 1
13 19891 1 1 61 VAL CA C 2.338 4.683 -6.183 1.00 . A A . 61 VAL CA 1 1
13 19892 1 1 61 VAL CB C 2.267 3.961 -7.542 1.00 . A A . 61 VAL CB 1 1
13 19893 1 1 61 VAL CG1 C 3.637 3.431 -7.938 1.00 . A A . 61 VAL CG1 1 1
13 19894 1 1 61 VAL CG2 C 1.244 2.836 -7.494 1.00 . A A . 61 VAL CG2 1 1
13 19895 1 1 61 VAL H H 0.850 6.169 -5.943 1.00 . A A . 61 VAL H 1 1
13 19896 1 1 61 VAL HA H 2.640 3.965 -5.434 1.00 . A A . 61 VAL HA 1 1
13 19897 1 1 61 VAL HB H 1.951 4.674 -8.289 1.00 . A A . 61 VAL HB 1 1
13 19898 1 1 61 VAL HG11 H 4.396 4.141 -7.643 1.00 . A A . 61 VAL HG11 1 1
13 19899 1 1 61 VAL HG12 H 3.814 2.487 -7.445 1.00 . A A . 61 VAL HG12 1 1
13 19900 1 1 61 VAL HG13 H 3.672 3.292 -9.009 1.00 . A A . 61 VAL HG13 1 1
13 19901 1 1 61 VAL HG21 H 1.411 2.236 -6.612 1.00 . A A . 61 VAL HG21 1 1
13 19902 1 1 61 VAL HG22 H 0.249 3.255 -7.461 1.00 . A A . 61 VAL HG22 1 1
13 19903 1 1 61 VAL HG23 H 1.345 2.219 -8.375 1.00 . A A . 61 VAL HG23 1 1
13 19904 1 1 61 VAL N N 1.038 5.218 -5.797 1.00 . A A . 61 VAL N 1 1
13 19905 1 1 61 VAL O O 3.231 6.754 -7.006 1.00 . A A . 61 VAL O 1 1
13 19906 1 1 62 GLY C C 6.607 6.307 -4.481 1.00 . A A . 62 GLY C 1 1
13 19907 1 1 62 GLY CA C 5.515 6.628 -5.482 1.00 . A A . 62 GLY CA 1 1
13 19908 1 1 62 GLY H H 4.526 4.845 -4.911 1.00 . A A . 62 GLY H 1 1
13 19909 1 1 62 GLY HA2 H 5.949 6.679 -6.469 1.00 . A A . 62 GLY HA2 1 1
13 19910 1 1 62 GLY HA3 H 5.090 7.591 -5.236 1.00 . A A . 62 GLY HA3 1 1
13 19911 1 1 62 GLY N N 4.456 5.636 -5.485 1.00 . A A . 62 GLY N 1 1
13 19912 1 1 62 GLY O O 6.926 5.140 -4.251 1.00 . A A . 62 GLY O 1 1
13 19913 1 1 63 LYS C C 7.913 7.890 -1.601 1.00 . A A . 63 LYS C 1 1
13 19914 1 1 63 LYS CA C 8.248 7.167 -2.902 1.00 . A A . 63 LYS CA 1 1
13 19915 1 1 63 LYS CB C 9.576 7.686 -3.459 1.00 . A A . 63 LYS CB 1 1
13 19916 1 1 63 LYS CD C 9.134 8.858 -5.637 1.00 . A A . 63 LYS CD 1 1
13 19917 1 1 63 LYS CE C 10.355 8.413 -6.428 1.00 . A A . 63 LYS CE 1 1
13 19918 1 1 63 LYS CG C 9.457 9.028 -4.162 1.00 . A A . 63 LYS CG 1 1
13 19919 1 1 63 LYS H H 6.887 8.251 -4.109 1.00 . A A . 63 LYS H 1 1
13 19920 1 1 63 LYS HA H 8.341 6.111 -2.700 1.00 . A A . 63 LYS HA 1 1
13 19921 1 1 63 LYS HB2 H 10.278 7.791 -2.645 1.00 . A A . 63 LYS HB2 1 1
13 19922 1 1 63 LYS HB3 H 9.962 6.966 -4.166 1.00 . A A . 63 LYS HB3 1 1
13 19923 1 1 63 LYS HD2 H 8.359 8.113 -5.743 1.00 . A A . 63 LYS HD2 1 1
13 19924 1 1 63 LYS HD3 H 8.784 9.802 -6.031 1.00 . A A . 63 LYS HD3 1 1
13 19925 1 1 63 LYS HE2 H 10.826 7.594 -5.907 1.00 . A A . 63 LYS HE2 1 1
13 19926 1 1 63 LYS HE3 H 10.033 8.082 -7.404 1.00 . A A . 63 LYS HE3 1 1
13 19927 1 1 63 LYS HG2 H 8.670 9.600 -3.696 1.00 . A A . 63 LYS HG2 1 1
13 19928 1 1 63 LYS HG3 H 10.395 9.557 -4.067 1.00 . A A . 63 LYS HG3 1 1
13 19929 1 1 63 LYS HZ1 H 11.718 9.798 -5.663 1.00 . A A . 63 LYS HZ1 1 1
13 19930 1 1 63 LYS HZ2 H 10.887 10.341 -7.032 1.00 . A A . 63 LYS HZ2 1 1
13 19931 1 1 63 LYS HZ3 H 12.130 9.205 -7.193 1.00 . A A . 63 LYS HZ3 1 1
13 19932 1 1 63 LYS N N 7.185 7.344 -3.884 1.00 . A A . 63 LYS N 1 1
13 19933 1 1 63 LYS NZ N 11.342 9.516 -6.591 1.00 . A A . 63 LYS NZ 1 1
13 19934 1 1 63 LYS O O 8.787 8.117 -0.765 1.00 . A A . 63 LYS O 1 1
13 19935 1 1 64 GLU C C 6.053 7.973 0.933 1.00 . A A . 64 GLU C 1 1
13 19936 1 1 64 GLU CA C 6.195 8.942 -0.237 1.00 . A A . 64 GLU CA 1 1
13 19937 1 1 64 GLU CB C 4.860 9.644 -0.497 1.00 . A A . 64 GLU CB 1 1
13 19938 1 1 64 GLU CD C 3.872 11.908 -1.025 1.00 . A A . 64 GLU CD 1 1
13 19939 1 1 64 GLU CG C 4.992 10.925 -1.304 1.00 . A A . 64 GLU CG 1 1
13 19940 1 1 64 GLU H H 5.993 8.037 -2.140 1.00 . A A . 64 GLU H 1 1
13 19941 1 1 64 GLU HA H 6.938 9.684 0.013 1.00 . A A . 64 GLU HA 1 1
13 19942 1 1 64 GLU HB2 H 4.211 8.969 -1.035 1.00 . A A . 64 GLU HB2 1 1
13 19943 1 1 64 GLU HB3 H 4.405 9.887 0.452 1.00 . A A . 64 GLU HB3 1 1
13 19944 1 1 64 GLU HG2 H 5.932 11.395 -1.057 1.00 . A A . 64 GLU HG2 1 1
13 19945 1 1 64 GLU HG3 H 4.981 10.676 -2.355 1.00 . A A . 64 GLU HG3 1 1
13 19946 1 1 64 GLU N N 6.643 8.246 -1.438 1.00 . A A . 64 GLU N 1 1
13 19947 1 1 64 GLU O O 6.230 6.764 0.778 1.00 . A A . 64 GLU O 1 1
13 19948 1 1 64 GLU OE1 O 3.712 12.310 0.146 1.00 . A A . 64 GLU OE1 1 1
13 19949 1 1 64 GLU OE2 O 3.155 12.276 -1.980 1.00 . A A . 64 GLU OE2 1 1
13 19950 1 1 65 THR C C 4.147 7.795 3.843 1.00 . A A . 65 THR C 1 1
13 19951 1 1 65 THR CA C 5.569 7.698 3.302 1.00 . A A . 65 THR CA 1 1
13 19952 1 1 65 THR CB C 6.557 8.117 4.407 1.00 . A A . 65 THR CB 1 1
13 19953 1 1 65 THR CG2 C 7.994 7.958 3.936 1.00 . A A . 65 THR CG2 1 1
13 19954 1 1 65 THR H H 5.604 9.482 2.165 1.00 . A A . 65 THR H 1 1
13 19955 1 1 65 THR HA H 5.773 6.670 3.037 1.00 . A A . 65 THR HA 1 1
13 19956 1 1 65 THR HB H 6.402 7.482 5.267 1.00 . A A . 65 THR HB 1 1
13 19957 1 1 65 THR HG1 H 6.248 9.538 5.740 1.00 . A A . 65 THR HG1 1 1
13 19958 1 1 65 THR HG21 H 8.635 8.611 4.510 1.00 . A A . 65 THR HG21 1 1
13 19959 1 1 65 THR HG22 H 8.061 8.217 2.890 1.00 . A A . 65 THR HG22 1 1
13 19960 1 1 65 THR HG23 H 8.307 6.934 4.075 1.00 . A A . 65 THR HG23 1 1
13 19961 1 1 65 THR N N 5.733 8.513 2.105 1.00 . A A . 65 THR N 1 1
13 19962 1 1 65 THR O O 3.764 7.052 4.746 1.00 . A A . 65 THR O 1 1
13 19963 1 1 65 THR OG1 O 6.320 9.478 4.784 1.00 . A A . 65 THR OG1 1 1
13 19964 1 1 66 MET C C 1.123 9.396 2.553 1.00 . A A . 66 MET C 1 1
13 19965 1 1 66 MET CA C 1.987 8.909 3.712 1.00 . A A . 66 MET CA 1 1
13 19966 1 1 66 MET CB C 1.923 9.910 4.867 1.00 . A A . 66 MET CB 1 1
13 19967 1 1 66 MET CE C 0.781 12.883 5.883 1.00 . A A . 66 MET CE 1 1
13 19968 1 1 66 MET CG C 0.510 10.174 5.364 1.00 . A A . 66 MET CG 1 1
13 19969 1 1 66 MET H H 3.730 9.279 2.569 1.00 . A A . 66 MET H 1 1
13 19970 1 1 66 MET HA H 1.610 7.956 4.051 1.00 . A A . 66 MET HA 1 1
13 19971 1 1 66 MET HB2 H 2.506 9.528 5.692 1.00 . A A . 66 MET HB2 1 1
13 19972 1 1 66 MET HB3 H 2.347 10.847 4.540 1.00 . A A . 66 MET HB3 1 1
13 19973 1 1 66 MET HE1 H 0.124 13.649 6.267 1.00 . A A . 66 MET HE1 1 1
13 19974 1 1 66 MET HE2 H 1.808 13.177 6.040 1.00 . A A . 66 MET HE2 1 1
13 19975 1 1 66 MET HE3 H 0.602 12.751 4.825 1.00 . A A . 66 MET HE3 1 1
13 19976 1 1 66 MET HG2 H -0.074 10.576 4.550 1.00 . A A . 66 MET HG2 1 1
13 19977 1 1 66 MET HG3 H 0.078 9.239 5.688 1.00 . A A . 66 MET HG3 1 1
13 19978 1 1 66 MET N N 3.368 8.716 3.285 1.00 . A A . 66 MET N 1 1
13 19979 1 1 66 MET O O 1.392 10.444 1.964 1.00 . A A . 66 MET O 1 1
13 19980 1 1 66 MET SD S 0.464 11.341 6.738 1.00 . A A . 66 MET SD 1 1
13 19981 1 1 67 CYS C C -2.268 8.746 1.539 1.00 . A A . 67 CYS C 1 1
13 19982 1 1 67 CYS CA C -0.816 8.984 1.141 1.00 . A A . 67 CYS CA 1 1
13 19983 1 1 67 CYS CB C -0.479 8.173 -0.112 1.00 . A A . 67 CYS CB 1 1
13 19984 1 1 67 CYS H H -0.075 7.807 2.736 1.00 . A A . 67 CYS H 1 1
13 19985 1 1 67 CYS HA H -0.681 10.033 0.927 1.00 . A A . 67 CYS HA 1 1
13 19986 1 1 67 CYS HB2 H 0.582 7.967 -0.124 1.00 . A A . 67 CYS HB2 1 1
13 19987 1 1 67 CYS HB3 H -1.019 7.239 -0.083 1.00 . A A . 67 CYS HB3 1 1
13 19988 1 1 67 CYS HG H 0.207 9.577 -2.127 1.00 . A A . 67 CYS HG 1 1
13 19989 1 1 67 CYS N N 0.087 8.630 2.230 1.00 . A A . 67 CYS N 1 1
13 19990 1 1 67 CYS O O -2.588 7.764 2.210 1.00 . A A . 67 CYS O 1 1
13 19991 1 1 67 CYS SG S -0.893 9.004 -1.663 1.00 . A A . 67 CYS SG 1 1
13 19992 1 1 68 THR C C -5.396 9.346 0.176 1.00 . A A . 68 THR C 1 1
13 19993 1 1 68 THR CA C -4.565 9.545 1.439 1.00 . A A . 68 THR CA 1 1
13 19994 1 1 68 THR CB C -5.073 10.795 2.182 1.00 . A A . 68 THR CB 1 1
13 19995 1 1 68 THR CG2 C -5.280 11.952 1.217 1.00 . A A . 68 THR CG2 1 1
13 19996 1 1 68 THR H H -2.831 10.414 0.591 1.00 . A A . 68 THR H 1 1
13 19997 1 1 68 THR HA H -4.699 8.689 2.084 1.00 . A A . 68 THR HA 1 1
13 19998 1 1 68 THR HB H -4.333 11.084 2.915 1.00 . A A . 68 THR HB 1 1
13 19999 1 1 68 THR HG1 H -7.002 10.386 2.204 1.00 . A A . 68 THR HG1 1 1
13 20000 1 1 68 THR HG21 H -5.676 12.802 1.753 1.00 . A A . 68 THR HG21 1 1
13 20001 1 1 68 THR HG22 H -5.975 11.657 0.445 1.00 . A A . 68 THR HG22 1 1
13 20002 1 1 68 THR HG23 H -4.335 12.219 0.767 1.00 . A A . 68 THR HG23 1 1
13 20003 1 1 68 THR N N -3.147 9.653 1.123 1.00 . A A . 68 THR N 1 1
13 20004 1 1 68 THR O O -5.055 9.859 -0.890 1.00 . A A . 68 THR O 1 1
13 20005 1 1 68 THR OG1 O -6.303 10.500 2.852 1.00 . A A . 68 THR OG1 1 1
13 20006 1 1 69 VAL C C -8.612 9.216 -0.775 1.00 . A A . 69 VAL C 1 1
13 20007 1 1 69 VAL CA C -7.369 8.335 -0.829 1.00 . A A . 69 VAL CA 1 1
13 20008 1 1 69 VAL CB C -7.802 6.858 -0.870 1.00 . A A . 69 VAL CB 1 1
13 20009 1 1 69 VAL CG1 C -8.603 6.501 0.374 1.00 . A A . 69 VAL CG1 1 1
13 20010 1 1 69 VAL CG2 C -8.604 6.572 -2.130 1.00 . A A . 69 VAL CG2 1 1
13 20011 1 1 69 VAL H H -6.707 8.218 1.178 1.00 . A A . 69 VAL H 1 1
13 20012 1 1 69 VAL HA H -6.824 8.554 -1.735 1.00 . A A . 69 VAL HA 1 1
13 20013 1 1 69 VAL HB H -6.913 6.244 -0.887 1.00 . A A . 69 VAL HB 1 1
13 20014 1 1 69 VAL HG11 H -8.608 5.428 0.502 1.00 . A A . 69 VAL HG11 1 1
13 20015 1 1 69 VAL HG12 H -8.153 6.967 1.238 1.00 . A A . 69 VAL HG12 1 1
13 20016 1 1 69 VAL HG13 H -9.617 6.854 0.261 1.00 . A A . 69 VAL HG13 1 1
13 20017 1 1 69 VAL HG21 H -8.009 5.979 -2.808 1.00 . A A . 69 VAL HG21 1 1
13 20018 1 1 69 VAL HG22 H -9.502 6.031 -1.871 1.00 . A A . 69 VAL HG22 1 1
13 20019 1 1 69 VAL HG23 H -8.871 7.504 -2.606 1.00 . A A . 69 VAL HG23 1 1
13 20020 1 1 69 VAL N N -6.488 8.600 0.303 1.00 . A A . 69 VAL N 1 1
13 20021 1 1 69 VAL O O -9.142 9.495 0.301 1.00 . A A . 69 VAL O 1 1
13 20022 1 1 70 ASP C C -11.394 9.775 -2.742 1.00 . A A . 70 ASP C 1 1
13 20023 1 1 70 ASP CA C -10.256 10.500 -2.029 1.00 . A A . 70 ASP CA 1 1
13 20024 1 1 70 ASP CB C -9.924 11.800 -2.762 1.00 . A A . 70 ASP CB 1 1
13 20025 1 1 70 ASP CG C -11.117 12.364 -3.510 1.00 . A A . 70 ASP CG 1 1
13 20026 1 1 70 ASP H H -8.607 9.395 -2.766 1.00 . A A . 70 ASP H 1 1
13 20027 1 1 70 ASP HA H -10.570 10.735 -1.023 1.00 . A A . 70 ASP HA 1 1
13 20028 1 1 70 ASP HB2 H -9.592 12.536 -2.044 1.00 . A A . 70 ASP HB2 1 1
13 20029 1 1 70 ASP HB3 H -9.132 11.613 -3.473 1.00 . A A . 70 ASP HB3 1 1
13 20030 1 1 70 ASP N N -9.073 9.651 -1.942 1.00 . A A . 70 ASP N 1 1
13 20031 1 1 70 ASP O O -11.164 8.996 -3.666 1.00 . A A . 70 ASP O 1 1
13 20032 1 1 70 ASP OD1 O -11.481 11.797 -4.561 1.00 . A A . 70 ASP OD1 1 1
13 20033 1 1 70 ASP OD2 O -11.687 13.372 -3.042 1.00 . A A . 70 ASP OD2 1 1
13 20034 1 1 71 GLY C C -14.046 8.024 -2.342 1.00 . A A . 71 GLY C 1 1
13 20035 1 1 71 GLY CA C -13.777 9.402 -2.912 1.00 . A A . 71 GLY CA 1 1
13 20036 1 1 71 GLY H H -12.745 10.669 -1.565 1.00 . A A . 71 GLY H 1 1
13 20037 1 1 71 GLY HA2 H -14.644 10.024 -2.749 1.00 . A A . 71 GLY HA2 1 1
13 20038 1 1 71 GLY HA3 H -13.606 9.312 -3.975 1.00 . A A . 71 GLY HA3 1 1
13 20039 1 1 71 GLY N N -12.622 10.038 -2.306 1.00 . A A . 71 GLY N 1 1
13 20040 1 1 71 GLY O O -13.931 7.019 -3.045 1.00 . A A . 71 GLY O 1 1
13 20041 1 1 72 LEU C C -16.177 6.581 -0.084 1.00 . A A . 72 LEU C 1 1
13 20042 1 1 72 LEU CA C -14.690 6.708 -0.398 1.00 . A A . 72 LEU CA 1 1
13 20043 1 1 72 LEU CB C -13.873 6.591 0.890 1.00 . A A . 72 LEU CB 1 1
13 20044 1 1 72 LEU CD1 C -11.661 6.462 2.064 1.00 . A A . 72 LEU CD1 1 1
13 20045 1 1 72 LEU CD2 C -12.048 5.132 -0.019 1.00 . A A . 72 LEU CD2 1 1
13 20046 1 1 72 LEU CG C -12.363 6.427 0.715 1.00 . A A . 72 LEU CG 1 1
13 20047 1 1 72 LEU H H -14.479 8.808 -0.555 1.00 . A A . 72 LEU H 1 1
13 20048 1 1 72 LEU HA H -14.406 5.910 -1.068 1.00 . A A . 72 LEU HA 1 1
13 20049 1 1 72 LEU HB2 H -14.043 7.484 1.472 1.00 . A A . 72 LEU HB2 1 1
13 20050 1 1 72 LEU HB3 H -14.238 5.733 1.436 1.00 . A A . 72 LEU HB3 1 1
13 20051 1 1 72 LEU HD11 H -10.603 6.302 1.924 1.00 . A A . 72 LEU HD11 1 1
13 20052 1 1 72 LEU HD12 H -12.063 5.685 2.698 1.00 . A A . 72 LEU HD12 1 1
13 20053 1 1 72 LEU HD13 H -11.822 7.424 2.528 1.00 . A A . 72 LEU HD13 1 1
13 20054 1 1 72 LEU HD21 H -12.564 5.121 -0.967 1.00 . A A . 72 LEU HD21 1 1
13 20055 1 1 72 LEU HD22 H -12.375 4.292 0.578 1.00 . A A . 72 LEU HD22 1 1
13 20056 1 1 72 LEU HD23 H -10.984 5.062 -0.187 1.00 . A A . 72 LEU HD23 1 1
13 20057 1 1 72 LEU HG H -11.984 7.249 0.121 1.00 . A A . 72 LEU HG 1 1
13 20058 1 1 72 LEU N N -14.404 7.974 -1.064 1.00 . A A . 72 LEU N 1 1
13 20059 1 1 72 LEU O O -16.769 7.466 0.535 1.00 . A A . 72 LEU O 1 1
13 20060 1 1 73 HIS C C -18.464 5.012 1.212 1.00 . A A . 73 HIS C 1 1
13 20061 1 1 73 HIS CA C -18.192 5.229 -0.274 1.00 . A A . 73 HIS CA 1 1
13 20062 1 1 73 HIS CB C -18.663 4.013 -1.073 1.00 . A A . 73 HIS CB 1 1
13 20063 1 1 73 HIS CD2 C -17.578 4.733 -3.316 1.00 . A A . 73 HIS CD2 1 1
13 20064 1 1 73 HIS CE1 C -19.180 4.090 -4.668 1.00 . A A . 73 HIS CE1 1 1
13 20065 1 1 73 HIS CG C -18.561 4.195 -2.556 1.00 . A A . 73 HIS CG 1 1
13 20066 1 1 73 HIS H H -16.249 4.805 -0.999 1.00 . A A . 73 HIS H 1 1
13 20067 1 1 73 HIS HA H -18.739 6.099 -0.604 1.00 . A A . 73 HIS HA 1 1
13 20068 1 1 73 HIS HB2 H -18.062 3.158 -0.802 1.00 . A A . 73 HIS HB2 1 1
13 20069 1 1 73 HIS HB3 H -19.697 3.812 -0.833 1.00 . A A . 73 HIS HB3 1 1
13 20070 1 1 73 HIS HD1 H -20.397 3.376 -3.186 1.00 . A A . 73 HIS HD1 1 1
13 20071 1 1 73 HIS HD2 H -16.645 5.147 -2.960 1.00 . A A . 73 HIS HD2 1 1
13 20072 1 1 73 HIS HE1 H -19.755 3.897 -5.561 1.00 . A A . 73 HIS HE1 1 1
13 20073 1 1 73 HIS HE2 H -17.445 4.889 -5.407 1.00 . A A . 73 HIS HE2 1 1
13 20074 1 1 73 HIS N N -16.774 5.473 -0.512 1.00 . A A . 73 HIS N 1 1
13 20075 1 1 73 HIS ND1 N -19.550 3.803 -3.433 1.00 . A A . 73 HIS ND1 1 1
13 20076 1 1 73 HIS NE2 N -17.987 4.656 -4.625 1.00 . A A . 73 HIS NE2 1 1
13 20077 1 1 73 HIS O O -17.576 4.611 1.964 1.00 . A A . 73 HIS O 1 1
13 20078 1 1 74 PHE C C -20.929 3.858 3.210 1.00 . A A . 74 PHE C 1 1
13 20079 1 1 74 PHE CA C -20.086 5.117 3.024 1.00 . A A . 74 PHE CA 1 1
13 20080 1 1 74 PHE CB C -20.865 6.342 3.506 1.00 . A A . 74 PHE CB 1 1
13 20081 1 1 74 PHE CD1 C -19.067 7.616 4.708 1.00 . A A . 74 PHE CD1 1 1
13 20082 1 1 74 PHE CD2 C -20.145 8.655 2.852 1.00 . A A . 74 PHE CD2 1 1
13 20083 1 1 74 PHE CE1 C -18.277 8.736 4.882 1.00 . A A . 74 PHE CE1 1 1
13 20084 1 1 74 PHE CE2 C -19.357 9.778 3.021 1.00 . A A . 74 PHE CE2 1 1
13 20085 1 1 74 PHE CG C -20.008 7.562 3.692 1.00 . A A . 74 PHE CG 1 1
13 20086 1 1 74 PHE CZ C -18.423 9.819 4.038 1.00 . A A . 74 PHE CZ 1 1
13 20087 1 1 74 PHE H H -20.362 5.597 0.981 1.00 . A A . 74 PHE H 1 1
13 20088 1 1 74 PHE HA H -19.184 5.021 3.609 1.00 . A A . 74 PHE HA 1 1
13 20089 1 1 74 PHE HB2 H -21.629 6.581 2.782 1.00 . A A . 74 PHE HB2 1 1
13 20090 1 1 74 PHE HB3 H -21.330 6.114 4.453 1.00 . A A . 74 PHE HB3 1 1
13 20091 1 1 74 PHE HD1 H -18.953 6.768 5.370 1.00 . A A . 74 PHE HD1 1 1
13 20092 1 1 74 PHE HD2 H -20.875 8.625 2.057 1.00 . A A . 74 PHE HD2 1 1
13 20093 1 1 74 PHE HE1 H -17.548 8.765 5.678 1.00 . A A . 74 PHE HE1 1 1
13 20094 1 1 74 PHE HE2 H -19.473 10.624 2.359 1.00 . A A . 74 PHE HE2 1 1
13 20095 1 1 74 PHE HZ H -17.807 10.696 4.171 1.00 . A A . 74 PHE HZ 1 1
13 20096 1 1 74 PHE N N -19.697 5.281 1.628 1.00 . A A . 74 PHE N 1 1
13 20097 1 1 74 PHE O O -21.364 3.241 2.239 1.00 . A A . 74 PHE O 1 1
13 20098 1 1 75 ASN C C -21.461 1.095 3.977 1.00 . A A . 75 ASN C 1 1
13 20099 1 1 75 ASN CA C -21.944 2.299 4.780 1.00 . A A . 75 ASN CA 1 1
13 20100 1 1 75 ASN CB C -23.425 2.557 4.493 1.00 . A A . 75 ASN CB 1 1
13 20101 1 1 75 ASN CG C -24.103 3.331 5.607 1.00 . A A . 75 ASN CG 1 1
13 20102 1 1 75 ASN H H -20.780 4.018 5.198 1.00 . A A . 75 ASN H 1 1
13 20103 1 1 75 ASN HA H -21.821 2.089 5.831 1.00 . A A . 75 ASN HA 1 1
13 20104 1 1 75 ASN HB2 H -23.515 3.126 3.580 1.00 . A A . 75 ASN HB2 1 1
13 20105 1 1 75 ASN HB3 H -23.933 1.612 4.376 1.00 . A A . 75 ASN HB3 1 1
13 20106 1 1 75 ASN HD21 H -23.815 1.819 6.867 1.00 . A A . 75 ASN HD21 1 1
13 20107 1 1 75 ASN HD22 H -24.623 3.199 7.522 1.00 . A A . 75 ASN HD22 1 1
13 20108 1 1 75 ASN N N -21.154 3.484 4.465 1.00 . A A . 75 ASN N 1 1
13 20109 1 1 75 ASN ND2 N -24.188 2.722 6.784 1.00 . A A . 75 ASN ND2 1 1
13 20110 1 1 75 ASN O O -22.264 0.333 3.438 1.00 . A A . 75 ASN O 1 1
13 20111 1 1 75 ASN OD1 O -24.543 4.464 5.412 1.00 . A A . 75 ASN OD1 1 1
13 20112 1 1 76 SER C C -18.138 -0.466 3.651 1.00 . A A . 76 SER C 1 1
13 20113 1 1 76 SER CA C -19.554 -0.179 3.161 1.00 . A A . 76 SER CA 1 1
13 20114 1 1 76 SER CB C -19.535 0.132 1.663 1.00 . A A . 76 SER CB 1 1
13 20115 1 1 76 SER H H -19.556 1.572 4.352 1.00 . A A . 76 SER H 1 1
13 20116 1 1 76 SER HA H -20.165 -1.053 3.331 1.00 . A A . 76 SER HA 1 1
13 20117 1 1 76 SER HB2 H -19.228 1.156 1.515 1.00 . A A . 76 SER HB2 1 1
13 20118 1 1 76 SER HB3 H -18.836 -0.528 1.171 1.00 . A A . 76 SER HB3 1 1
13 20119 1 1 76 SER HG H -21.481 0.359 1.651 1.00 . A A . 76 SER HG 1 1
13 20120 1 1 76 SER N N -20.145 0.930 3.901 1.00 . A A . 76 SER N 1 1
13 20121 1 1 76 SER O O -17.308 0.438 3.753 1.00 . A A . 76 SER O 1 1
13 20122 1 1 76 SER OG O -20.817 -0.048 1.089 1.00 . A A . 76 SER OG 1 1
13 20123 1 1 77 THR C C -15.503 -2.010 3.337 1.00 . A A . 77 THR C 1 1
13 20124 1 1 77 THR CA C -16.554 -2.140 4.433 1.00 . A A . 77 THR CA 1 1
13 20125 1 1 77 THR CB C -16.569 -3.593 4.945 1.00 . A A . 77 THR CB 1 1
13 20126 1 1 77 THR CG2 C -15.390 -3.853 5.870 1.00 . A A . 77 THR CG2 1 1
13 20127 1 1 77 THR H H -18.571 -2.407 3.851 1.00 . A A . 77 THR H 1 1
13 20128 1 1 77 THR HA H -16.284 -1.493 5.256 1.00 . A A . 77 THR HA 1 1
13 20129 1 1 77 THR HB H -16.495 -4.258 4.097 1.00 . A A . 77 THR HB 1 1
13 20130 1 1 77 THR HG1 H -17.683 -3.651 6.572 1.00 . A A . 77 THR HG1 1 1
13 20131 1 1 77 THR HG21 H -14.586 -4.307 5.310 1.00 . A A . 77 THR HG21 1 1
13 20132 1 1 77 THR HG22 H -15.695 -4.517 6.665 1.00 . A A . 77 THR HG22 1 1
13 20133 1 1 77 THR HG23 H -15.051 -2.918 6.292 1.00 . A A . 77 THR HG23 1 1
13 20134 1 1 77 THR N N -17.868 -1.732 3.953 1.00 . A A . 77 THR N 1 1
13 20135 1 1 77 THR O O -15.700 -2.483 2.217 1.00 . A A . 77 THR O 1 1
13 20136 1 1 77 THR OG1 O -17.793 -3.855 5.640 1.00 . A A . 77 THR OG1 1 1
13 20137 1 1 78 TYR C C -12.017 -1.824 3.202 1.00 . A A . 78 TYR C 1 1
13 20138 1 1 78 TYR CA C -13.306 -1.175 2.707 1.00 . A A . 78 TYR CA 1 1
13 20139 1 1 78 TYR CB C -13.077 0.317 2.459 1.00 . A A . 78 TYR CB 1 1
13 20140 1 1 78 TYR CD1 C -13.536 0.671 0.001 1.00 . A A . 78 TYR CD1 1 1
13 20141 1 1 78 TYR CD2 C -15.058 1.610 1.577 1.00 . A A . 78 TYR CD2 1 1
13 20142 1 1 78 TYR CE1 C -14.289 1.181 -1.038 1.00 . A A . 78 TYR CE1 1 1
13 20143 1 1 78 TYR CE2 C -15.819 2.123 0.544 1.00 . A A . 78 TYR CE2 1 1
13 20144 1 1 78 TYR CG C -13.905 0.876 1.325 1.00 . A A . 78 TYR CG 1 1
13 20145 1 1 78 TYR CZ C -15.430 1.906 -0.762 1.00 . A A . 78 TYR CZ 1 1
13 20146 1 1 78 TYR H H -14.290 -1.014 4.574 1.00 . A A . 78 TYR H 1 1
13 20147 1 1 78 TYR HA H -13.598 -1.644 1.779 1.00 . A A . 78 TYR HA 1 1
13 20148 1 1 78 TYR HB2 H -13.327 0.866 3.353 1.00 . A A . 78 TYR HB2 1 1
13 20149 1 1 78 TYR HB3 H -12.036 0.479 2.221 1.00 . A A . 78 TYR HB3 1 1
13 20150 1 1 78 TYR HD1 H -12.642 0.103 -0.212 1.00 . A A . 78 TYR HD1 1 1
13 20151 1 1 78 TYR HD2 H -15.360 1.778 2.600 1.00 . A A . 78 TYR HD2 1 1
13 20152 1 1 78 TYR HE1 H -13.986 1.012 -2.060 1.00 . A A . 78 TYR HE1 1 1
13 20153 1 1 78 TYR HE2 H -16.712 2.690 0.759 1.00 . A A . 78 TYR HE2 1 1
13 20154 1 1 78 TYR HH H -16.191 1.790 -2.523 1.00 . A A . 78 TYR HH 1 1
13 20155 1 1 78 TYR N N -14.388 -1.368 3.666 1.00 . A A . 78 TYR N 1 1
13 20156 1 1 78 TYR O O -11.629 -1.657 4.357 1.00 . A A . 78 TYR O 1 1
13 20157 1 1 78 TYR OH O -16.184 2.415 -1.794 1.00 . A A . 78 TYR OH 1 1
13 20158 1 1 79 ASN C C -8.943 -2.665 1.869 1.00 . A A . 79 ASN C 1 1
13 20159 1 1 79 ASN CA C -10.112 -3.240 2.663 1.00 . A A . 79 ASN CA 1 1
13 20160 1 1 79 ASN CB C -10.232 -4.742 2.400 1.00 . A A . 79 ASN CB 1 1
13 20161 1 1 79 ASN CG C -11.264 -5.405 3.292 1.00 . A A . 79 ASN CG 1 1
13 20162 1 1 79 ASN H H -11.718 -2.661 1.411 1.00 . A A . 79 ASN H 1 1
13 20163 1 1 79 ASN HA H -9.930 -3.081 3.715 1.00 . A A . 79 ASN HA 1 1
13 20164 1 1 79 ASN HB2 H -10.520 -4.900 1.371 1.00 . A A . 79 ASN HB2 1 1
13 20165 1 1 79 ASN HB3 H -9.275 -5.210 2.577 1.00 . A A . 79 ASN HB3 1 1
13 20166 1 1 79 ASN HD21 H -10.521 -4.474 4.885 1.00 . A A . 79 ASN HD21 1 1
13 20167 1 1 79 ASN HD22 H -11.867 -5.516 5.183 1.00 . A A . 79 ASN HD22 1 1
13 20168 1 1 79 ASN N N -11.358 -2.565 2.317 1.00 . A A . 79 ASN N 1 1
13 20169 1 1 79 ASN ND2 N -11.212 -5.101 4.584 1.00 . A A . 79 ASN ND2 1 1
13 20170 1 1 79 ASN O O -8.941 -2.696 0.639 1.00 . A A . 79 ASN O 1 1
13 20171 1 1 79 ASN OD1 O -12.097 -6.181 2.825 1.00 . A A . 79 ASN OD1 1 1
13 20172 1 1 80 ALA C C -5.511 -2.314 2.337 1.00 . A A . 80 ALA C 1 1
13 20173 1 1 80 ALA CA C -6.776 -1.560 1.944 1.00 . A A . 80 ALA CA 1 1
13 20174 1 1 80 ALA CB C -6.651 -0.088 2.307 1.00 . A A . 80 ALA CB 1 1
13 20175 1 1 80 ALA H H -8.012 -2.144 3.559 1.00 . A A . 80 ALA H 1 1
13 20176 1 1 80 ALA HA H -6.908 -1.632 0.874 1.00 . A A . 80 ALA HA 1 1
13 20177 1 1 80 ALA HB1 H -7.637 0.335 2.437 1.00 . A A . 80 ALA HB1 1 1
13 20178 1 1 80 ALA HB2 H -6.093 0.010 3.226 1.00 . A A . 80 ALA HB2 1 1
13 20179 1 1 80 ALA HB3 H -6.136 0.435 1.515 1.00 . A A . 80 ALA HB3 1 1
13 20180 1 1 80 ALA N N -7.952 -2.140 2.581 1.00 . A A . 80 ALA N 1 1
13 20181 1 1 80 ALA O O -5.450 -2.933 3.400 1.00 . A A . 80 ALA O 1 1
13 20182 1 1 81 ARG C C -2.077 -2.191 1.079 1.00 . A A . 81 ARG C 1 1
13 20183 1 1 81 ARG CA C -3.237 -2.937 1.731 1.00 . A A . 81 ARG CA 1 1
13 20184 1 1 81 ARG CB C -3.291 -4.374 1.211 1.00 . A A . 81 ARG CB 1 1
13 20185 1 1 81 ARG CD C -3.353 -5.847 -0.825 1.00 . A A . 81 ARG CD 1 1
13 20186 1 1 81 ARG CG C -2.921 -4.504 -0.258 1.00 . A A . 81 ARG CG 1 1
13 20187 1 1 81 ARG CZ C -4.470 -7.178 0.915 1.00 . A A . 81 ARG CZ 1 1
13 20188 1 1 81 ARG H H -4.610 -1.748 0.644 1.00 . A A . 81 ARG H 1 1
13 20189 1 1 81 ARG HA H -3.082 -2.956 2.800 1.00 . A A . 81 ARG HA 1 1
13 20190 1 1 81 ARG HB2 H -2.606 -4.979 1.786 1.00 . A A . 81 ARG HB2 1 1
13 20191 1 1 81 ARG HB3 H -4.293 -4.755 1.342 1.00 . A A . 81 ARG HB3 1 1
13 20192 1 1 81 ARG HD2 H -4.339 -5.742 -1.252 1.00 . A A . 81 ARG HD2 1 1
13 20193 1 1 81 ARG HD3 H -2.656 -6.138 -1.596 1.00 . A A . 81 ARG HD3 1 1
13 20194 1 1 81 ARG HE H -2.566 -7.393 0.361 1.00 . A A . 81 ARG HE 1 1
13 20195 1 1 81 ARG HG2 H -3.410 -3.717 -0.814 1.00 . A A . 81 ARG HG2 1 1
13 20196 1 1 81 ARG HG3 H -1.850 -4.407 -0.360 1.00 . A A . 81 ARG HG3 1 1
13 20197 1 1 81 ARG HH11 H -5.636 -5.786 0.029 1.00 . A A . 81 ARG HH11 1 1
13 20198 1 1 81 ARG HH12 H -6.411 -6.732 1.257 1.00 . A A . 81 ARG HH12 1 1
13 20199 1 1 81 ARG HH21 H -3.575 -8.644 1.980 1.00 . A A . 81 ARG HH21 1 1
13 20200 1 1 81 ARG HH22 H -5.238 -8.356 2.367 1.00 . A A . 81 ARG HH22 1 1
13 20201 1 1 81 ARG N N -4.502 -2.258 1.474 1.00 . A A . 81 ARG N 1 1
13 20202 1 1 81 ARG NE N -3.389 -6.888 0.199 1.00 . A A . 81 ARG NE 1 1
13 20203 1 1 81 ARG NH1 N -5.598 -6.510 0.718 1.00 . A A . 81 ARG NH1 1 1
13 20204 1 1 81 ARG NH2 N -4.424 -8.139 1.829 1.00 . A A . 81 ARG NH2 1 1
13 20205 1 1 81 ARG O O -2.206 -1.665 -0.026 1.00 . A A . 81 ARG O 1 1
13 20206 1 1 82 VAL C C 1.414 -2.432 1.127 1.00 . A A . 82 VAL C 1 1
13 20207 1 1 82 VAL CA C 0.240 -1.468 1.261 1.00 . A A . 82 VAL CA 1 1
13 20208 1 1 82 VAL CB C 0.653 -0.297 2.173 1.00 . A A . 82 VAL CB 1 1
13 20209 1 1 82 VAL CG1 C 1.061 -0.809 3.546 1.00 . A A . 82 VAL CG1 1 1
13 20210 1 1 82 VAL CG2 C 1.779 0.502 1.536 1.00 . A A . 82 VAL CG2 1 1
13 20211 1 1 82 VAL H H -0.902 -2.586 2.648 1.00 . A A . 82 VAL H 1 1
13 20212 1 1 82 VAL HA H 0.001 -1.070 0.285 1.00 . A A . 82 VAL HA 1 1
13 20213 1 1 82 VAL HB H -0.199 0.355 2.295 1.00 . A A . 82 VAL HB 1 1
13 20214 1 1 82 VAL HG11 H 1.176 -1.882 3.511 1.00 . A A . 82 VAL HG11 1 1
13 20215 1 1 82 VAL HG12 H 1.996 -0.354 3.837 1.00 . A A . 82 VAL HG12 1 1
13 20216 1 1 82 VAL HG13 H 0.297 -0.553 4.266 1.00 . A A . 82 VAL HG13 1 1
13 20217 1 1 82 VAL HG21 H 1.959 1.394 2.117 1.00 . A A . 82 VAL HG21 1 1
13 20218 1 1 82 VAL HG22 H 2.678 -0.098 1.511 1.00 . A A . 82 VAL HG22 1 1
13 20219 1 1 82 VAL HG23 H 1.502 0.777 0.530 1.00 . A A . 82 VAL HG23 1 1
13 20220 1 1 82 VAL N N -0.943 -2.149 1.772 1.00 . A A . 82 VAL N 1 1
13 20221 1 1 82 VAL O O 1.567 -3.356 1.926 1.00 . A A . 82 VAL O 1 1
13 20222 1 1 83 LYS C C 4.565 -2.243 -0.687 1.00 . A A . 83 LYS C 1 1
13 20223 1 1 83 LYS CA C 3.404 -3.058 -0.128 1.00 . A A . 83 LYS CA 1 1
13 20224 1 1 83 LYS CB C 3.047 -4.188 -1.096 1.00 . A A . 83 LYS CB 1 1
13 20225 1 1 83 LYS CD C 2.909 -4.735 -3.544 1.00 . A A . 83 LYS CD 1 1
13 20226 1 1 83 LYS CE C 2.470 -4.250 -4.917 1.00 . A A . 83 LYS CE 1 1
13 20227 1 1 83 LYS CG C 2.621 -3.699 -2.470 1.00 . A A . 83 LYS CG 1 1
13 20228 1 1 83 LYS H H 2.066 -1.458 -0.492 1.00 . A A . 83 LYS H 1 1
13 20229 1 1 83 LYS HA H 3.702 -3.486 0.817 1.00 . A A . 83 LYS HA 1 1
13 20230 1 1 83 LYS HB2 H 3.908 -4.829 -1.216 1.00 . A A . 83 LYS HB2 1 1
13 20231 1 1 83 LYS HB3 H 2.235 -4.764 -0.675 1.00 . A A . 83 LYS HB3 1 1
13 20232 1 1 83 LYS HD2 H 3.970 -4.932 -3.566 1.00 . A A . 83 LYS HD2 1 1
13 20233 1 1 83 LYS HD3 H 2.376 -5.645 -3.306 1.00 . A A . 83 LYS HD3 1 1
13 20234 1 1 83 LYS HE2 H 2.190 -5.105 -5.514 1.00 . A A . 83 LYS HE2 1 1
13 20235 1 1 83 LYS HE3 H 1.617 -3.599 -4.799 1.00 . A A . 83 LYS HE3 1 1
13 20236 1 1 83 LYS HG2 H 1.560 -3.495 -2.457 1.00 . A A . 83 LYS HG2 1 1
13 20237 1 1 83 LYS HG3 H 3.161 -2.792 -2.703 1.00 . A A . 83 LYS HG3 1 1
13 20238 1 1 83 LYS HZ1 H 3.328 -3.410 -6.626 1.00 . A A . 83 LYS HZ1 1 1
13 20239 1 1 83 LYS HZ2 H 4.456 -4.017 -5.521 1.00 . A A . 83 LYS HZ2 1 1
13 20240 1 1 83 LYS HZ3 H 3.661 -2.558 -5.203 1.00 . A A . 83 LYS HZ3 1 1
13 20241 1 1 83 LYS N N 2.241 -2.211 0.111 1.00 . A A . 83 LYS N 1 1
13 20242 1 1 83 LYS NZ N 3.555 -3.506 -5.615 1.00 . A A . 83 LYS NZ 1 1
13 20243 1 1 83 LYS O O 4.370 -1.150 -1.218 1.00 . A A . 83 LYS O 1 1
13 20244 1 1 84 ALA C C 7.509 -2.797 -2.309 1.00 . A A . 84 ALA C 1 1
13 20245 1 1 84 ALA CA C 6.966 -2.106 -1.062 1.00 . A A . 84 ALA CA 1 1
13 20246 1 1 84 ALA CB C 8.033 -2.053 0.021 1.00 . A A . 84 ALA CB 1 1
13 20247 1 1 84 ALA H H 5.865 -3.657 -0.133 1.00 . A A . 84 ALA H 1 1
13 20248 1 1 84 ALA HA H 6.693 -1.092 -1.315 1.00 . A A . 84 ALA HA 1 1
13 20249 1 1 84 ALA HB1 H 7.574 -1.791 0.964 1.00 . A A . 84 ALA HB1 1 1
13 20250 1 1 84 ALA HB2 H 8.506 -3.020 0.107 1.00 . A A . 84 ALA HB2 1 1
13 20251 1 1 84 ALA HB3 H 8.772 -1.311 -0.239 1.00 . A A . 84 ALA HB3 1 1
13 20252 1 1 84 ALA N N 5.774 -2.782 -0.566 1.00 . A A . 84 ALA N 1 1
13 20253 1 1 84 ALA O O 7.330 -4.001 -2.492 1.00 . A A . 84 ALA O 1 1
13 20254 1 1 85 PHE C C 9.959 -1.755 -4.831 1.00 . A A . 85 PHE C 1 1
13 20255 1 1 85 PHE CA C 8.740 -2.563 -4.395 1.00 . A A . 85 PHE CA 1 1
13 20256 1 1 85 PHE CB C 7.691 -2.565 -5.509 1.00 . A A . 85 PHE CB 1 1
13 20257 1 1 85 PHE CD1 C 6.819 -0.216 -5.655 1.00 . A A . 85 PHE CD1 1 1
13 20258 1 1 85 PHE CD2 C 8.184 -1.031 -7.432 1.00 . A A . 85 PHE CD2 1 1
13 20259 1 1 85 PHE CE1 C 6.699 1.000 -6.301 1.00 . A A . 85 PHE CE1 1 1
13 20260 1 1 85 PHE CE2 C 8.068 0.183 -8.083 1.00 . A A . 85 PHE CE2 1 1
13 20261 1 1 85 PHE CG C 7.562 -1.244 -6.213 1.00 . A A . 85 PHE CG 1 1
13 20262 1 1 85 PHE CZ C 7.325 1.200 -7.516 1.00 . A A . 85 PHE CZ 1 1
13 20263 1 1 85 PHE H H 8.282 -1.073 -2.964 1.00 . A A . 85 PHE H 1 1
13 20264 1 1 85 PHE HA H 9.048 -3.579 -4.202 1.00 . A A . 85 PHE HA 1 1
13 20265 1 1 85 PHE HB2 H 7.958 -3.308 -6.245 1.00 . A A . 85 PHE HB2 1 1
13 20266 1 1 85 PHE HB3 H 6.729 -2.812 -5.086 1.00 . A A . 85 PHE HB3 1 1
13 20267 1 1 85 PHE HD1 H 6.330 -0.371 -4.704 1.00 . A A . 85 PHE HD1 1 1
13 20268 1 1 85 PHE HD2 H 8.766 -1.826 -7.877 1.00 . A A . 85 PHE HD2 1 1
13 20269 1 1 85 PHE HE1 H 6.118 1.793 -5.855 1.00 . A A . 85 PHE HE1 1 1
13 20270 1 1 85 PHE HE2 H 8.558 0.336 -9.033 1.00 . A A . 85 PHE HE2 1 1
13 20271 1 1 85 PHE HZ H 7.232 2.149 -8.023 1.00 . A A . 85 PHE HZ 1 1
13 20272 1 1 85 PHE N N 8.172 -2.026 -3.165 1.00 . A A . 85 PHE N 1 1
13 20273 1 1 85 PHE O O 9.997 -0.535 -4.671 1.00 . A A . 85 PHE O 1 1
13 20274 1 1 86 ASN C C 12.856 -2.613 -6.928 1.00 . A A . 86 ASN C 1 1
13 20275 1 1 86 ASN CA C 12.174 -1.790 -5.839 1.00 . A A . 86 ASN CA 1 1
13 20276 1 1 86 ASN CB C 13.135 -1.580 -4.667 1.00 . A A . 86 ASN CB 1 1
13 20277 1 1 86 ASN CG C 13.599 -2.888 -4.057 1.00 . A A . 86 ASN CG 1 1
13 20278 1 1 86 ASN H H 10.864 -3.414 -5.482 1.00 . A A . 86 ASN H 1 1
13 20279 1 1 86 ASN HA H 11.902 -0.829 -6.247 1.00 . A A . 86 ASN HA 1 1
13 20280 1 1 86 ASN HB2 H 14.003 -1.038 -5.014 1.00 . A A . 86 ASN HB2 1 1
13 20281 1 1 86 ASN HB3 H 12.638 -1.003 -3.901 1.00 . A A . 86 ASN HB3 1 1
13 20282 1 1 86 ASN HD21 H 13.896 -1.995 -2.305 1.00 . A A . 86 ASN HD21 1 1
13 20283 1 1 86 ASN HD22 H 14.258 -3.684 -2.359 1.00 . A A . 86 ASN HD22 1 1
13 20284 1 1 86 ASN N N 10.953 -2.444 -5.381 1.00 . A A . 86 ASN N 1 1
13 20285 1 1 86 ASN ND2 N 13.953 -2.852 -2.778 1.00 . A A . 86 ASN ND2 1 1
13 20286 1 1 86 ASN O O 12.345 -3.651 -7.350 1.00 . A A . 86 ASN O 1 1
13 20287 1 1 86 ASN OD1 O 13.638 -3.919 -4.729 1.00 . A A . 86 ASN OD1 1 1
13 20288 1 1 87 LYS C C 14.797 -4.337 -8.160 1.00 . A A . 87 LYS C 1 1
13 20289 1 1 87 LYS CA C 14.768 -2.834 -8.418 1.00 . A A . 87 LYS CA 1 1
13 20290 1 1 87 LYS CB C 16.197 -2.291 -8.486 1.00 . A A . 87 LYS CB 1 1
13 20291 1 1 87 LYS CD C 16.905 -2.679 -6.108 1.00 . A A . 87 LYS CD 1 1
13 20292 1 1 87 LYS CE C 17.753 -1.505 -5.644 1.00 . A A . 87 LYS CE 1 1
13 20293 1 1 87 LYS CG C 17.167 -3.012 -7.567 1.00 . A A . 87 LYS CG 1 1
13 20294 1 1 87 LYS H H 14.370 -1.310 -7.004 1.00 . A A . 87 LYS H 1 1
13 20295 1 1 87 LYS HA H 14.277 -2.652 -9.362 1.00 . A A . 87 LYS HA 1 1
13 20296 1 1 87 LYS HB2 H 16.557 -2.385 -9.500 1.00 . A A . 87 LYS HB2 1 1
13 20297 1 1 87 LYS HB3 H 16.185 -1.245 -8.213 1.00 . A A . 87 LYS HB3 1 1
13 20298 1 1 87 LYS HD2 H 15.863 -2.426 -5.987 1.00 . A A . 87 LYS HD2 1 1
13 20299 1 1 87 LYS HD3 H 17.140 -3.543 -5.503 1.00 . A A . 87 LYS HD3 1 1
13 20300 1 1 87 LYS HE2 H 18.794 -1.786 -5.696 1.00 . A A . 87 LYS HE2 1 1
13 20301 1 1 87 LYS HE3 H 17.573 -0.666 -6.300 1.00 . A A . 87 LYS HE3 1 1
13 20302 1 1 87 LYS HG2 H 17.057 -4.077 -7.707 1.00 . A A . 87 LYS HG2 1 1
13 20303 1 1 87 LYS HG3 H 18.176 -2.716 -7.819 1.00 . A A . 87 LYS HG3 1 1
13 20304 1 1 87 LYS HZ1 H 17.913 -1.733 -3.573 1.00 . A A . 87 LYS HZ1 1 1
13 20305 1 1 87 LYS HZ2 H 16.403 -1.169 -4.085 1.00 . A A . 87 LYS HZ2 1 1
13 20306 1 1 87 LYS HZ3 H 17.736 -0.126 -4.074 1.00 . A A . 87 LYS HZ3 1 1
13 20307 1 1 87 LYS N N 14.014 -2.143 -7.379 1.00 . A A . 87 LYS N 1 1
13 20308 1 1 87 LYS NZ N 17.429 -1.105 -4.246 1.00 . A A . 87 LYS NZ 1 1
13 20309 1 1 87 LYS O O 14.768 -5.139 -9.095 1.00 . A A . 87 LYS O 1 1
13 20310 1 1 88 THR C C 13.671 -6.865 -7.052 1.00 . A A . 88 THR C 1 1
13 20311 1 1 88 THR CA C 14.883 -6.121 -6.506 1.00 . A A . 88 THR CA 1 1
13 20312 1 1 88 THR CB C 14.928 -6.288 -4.975 1.00 . A A . 88 THR CB 1 1
13 20313 1 1 88 THR CG2 C 15.341 -7.702 -4.597 1.00 . A A . 88 THR CG2 1 1
13 20314 1 1 88 THR H H 14.872 -4.028 -6.187 1.00 . A A . 88 THR H 1 1
13 20315 1 1 88 THR HA H 15.780 -6.558 -6.921 1.00 . A A . 88 THR HA 1 1
13 20316 1 1 88 THR HB H 13.940 -6.099 -4.579 1.00 . A A . 88 THR HB 1 1
13 20317 1 1 88 THR HG1 H 15.790 -5.385 -3.448 1.00 . A A . 88 THR HG1 1 1
13 20318 1 1 88 THR HG21 H 14.597 -8.133 -3.944 1.00 . A A . 88 THR HG21 1 1
13 20319 1 1 88 THR HG22 H 16.294 -7.675 -4.089 1.00 . A A . 88 THR HG22 1 1
13 20320 1 1 88 THR HG23 H 15.427 -8.302 -5.490 1.00 . A A . 88 THR HG23 1 1
13 20321 1 1 88 THR N N 14.852 -4.714 -6.886 1.00 . A A . 88 THR N 1 1
13 20322 1 1 88 THR O O 13.803 -7.764 -7.882 1.00 . A A . 88 THR O 1 1
13 20323 1 1 88 THR OG1 O 15.847 -5.348 -4.406 1.00 . A A . 88 THR OG1 1 1
13 20324 1 1 89 GLY C C 10.025 -6.512 -6.421 1.00 . A A . 89 GLY C 1 1
13 20325 1 1 89 GLY CA C 11.267 -7.128 -7.034 1.00 . A A . 89 GLY CA 1 1
13 20326 1 1 89 GLY H H 12.441 -5.763 -5.919 1.00 . A A . 89 GLY H 1 1
13 20327 1 1 89 GLY HA2 H 11.206 -7.043 -8.108 1.00 . A A . 89 GLY HA2 1 1
13 20328 1 1 89 GLY HA3 H 11.304 -8.174 -6.767 1.00 . A A . 89 GLY HA3 1 1
13 20329 1 1 89 GLY N N 12.487 -6.486 -6.580 1.00 . A A . 89 GLY N 1 1
13 20330 1 1 89 GLY O O 9.666 -5.377 -6.734 1.00 . A A . 89 GLY O 1 1
13 20331 1 1 90 VAL C C 7.961 -7.461 -3.534 1.00 . A A . 90 VAL C 1 1
13 20332 1 1 90 VAL CA C 8.155 -6.784 -4.886 1.00 . A A . 90 VAL CA 1 1
13 20333 1 1 90 VAL CB C 6.908 -7.031 -5.755 1.00 . A A . 90 VAL CB 1 1
13 20334 1 1 90 VAL CG1 C 6.609 -5.815 -6.618 1.00 . A A . 90 VAL CG1 1 1
13 20335 1 1 90 VAL CG2 C 7.095 -8.272 -6.615 1.00 . A A . 90 VAL CG2 1 1
13 20336 1 1 90 VAL H H 9.700 -8.160 -5.335 1.00 . A A . 90 VAL H 1 1
13 20337 1 1 90 VAL HA H 8.257 -5.720 -4.733 1.00 . A A . 90 VAL HA 1 1
13 20338 1 1 90 VAL HB H 6.065 -7.196 -5.101 1.00 . A A . 90 VAL HB 1 1
13 20339 1 1 90 VAL HG11 H 7.490 -5.194 -6.682 1.00 . A A . 90 VAL HG11 1 1
13 20340 1 1 90 VAL HG12 H 6.322 -6.137 -7.609 1.00 . A A . 90 VAL HG12 1 1
13 20341 1 1 90 VAL HG13 H 5.802 -5.249 -6.176 1.00 . A A . 90 VAL HG13 1 1
13 20342 1 1 90 VAL HG21 H 6.177 -8.487 -7.140 1.00 . A A . 90 VAL HG21 1 1
13 20343 1 1 90 VAL HG22 H 7.887 -8.099 -7.330 1.00 . A A . 90 VAL HG22 1 1
13 20344 1 1 90 VAL HG23 H 7.356 -9.110 -5.986 1.00 . A A . 90 VAL HG23 1 1
13 20345 1 1 90 VAL N N 9.365 -7.263 -5.544 1.00 . A A . 90 VAL N 1 1
13 20346 1 1 90 VAL O O 8.269 -8.641 -3.369 1.00 . A A . 90 VAL O 1 1
13 20347 1 1 91 SER C C 5.746 -7.605 -1.039 1.00 . A A . 91 SER C 1 1
13 20348 1 1 91 SER CA C 7.213 -7.232 -1.229 1.00 . A A . 91 SER CA 1 1
13 20349 1 1 91 SER CB C 7.630 -6.204 -0.175 1.00 . A A . 91 SER CB 1 1
13 20350 1 1 91 SER H H 7.221 -5.772 -2.762 1.00 . A A . 91 SER H 1 1
13 20351 1 1 91 SER HA H 7.817 -8.120 -1.112 1.00 . A A . 91 SER HA 1 1
13 20352 1 1 91 SER HB2 H 7.979 -6.718 0.708 1.00 . A A . 91 SER HB2 1 1
13 20353 1 1 91 SER HB3 H 8.425 -5.589 -0.571 1.00 . A A . 91 SER HB3 1 1
13 20354 1 1 91 SER HG H 6.751 -4.899 0.992 1.00 . A A . 91 SER HG 1 1
13 20355 1 1 91 SER N N 7.446 -6.706 -2.569 1.00 . A A . 91 SER N 1 1
13 20356 1 1 91 SER O O 4.855 -7.086 -1.712 1.00 . A A . 91 SER O 1 1
13 20357 1 1 91 SER OG O 6.542 -5.370 0.183 1.00 . A A . 91 SER OG 1 1
13 20358 1 1 92 PRO C C 3.290 -7.919 0.885 1.00 . A A . 92 PRO C 1 1
13 20359 1 1 92 PRO CA C 4.131 -8.991 0.201 1.00 . A A . 92 PRO CA 1 1
13 20360 1 1 92 PRO CB C 4.361 -10.173 1.147 1.00 . A A . 92 PRO CB 1 1
13 20361 1 1 92 PRO CD C 6.501 -9.188 0.740 1.00 . A A . 92 PRO CD 1 1
13 20362 1 1 92 PRO CG C 5.681 -9.898 1.781 1.00 . A A . 92 PRO CG 1 1
13 20363 1 1 92 PRO HA H 3.622 -9.334 -0.688 1.00 . A A . 92 PRO HA 1 1
13 20364 1 1 92 PRO HB2 H 3.569 -10.209 1.881 1.00 . A A . 92 PRO HB2 1 1
13 20365 1 1 92 PRO HB3 H 4.379 -11.093 0.582 1.00 . A A . 92 PRO HB3 1 1
13 20366 1 1 92 PRO HD2 H 7.152 -8.461 1.203 1.00 . A A . 92 PRO HD2 1 1
13 20367 1 1 92 PRO HD3 H 7.075 -9.898 0.163 1.00 . A A . 92 PRO HD3 1 1
13 20368 1 1 92 PRO HG2 H 5.548 -9.269 2.647 1.00 . A A . 92 PRO HG2 1 1
13 20369 1 1 92 PRO HG3 H 6.154 -10.828 2.060 1.00 . A A . 92 PRO HG3 1 1
13 20370 1 1 92 PRO N N 5.488 -8.528 -0.100 1.00 . A A . 92 PRO N 1 1
13 20371 1 1 92 PRO O O 3.788 -7.164 1.719 1.00 . A A . 92 PRO O 1 1
13 20372 1 1 93 TYR C C 1.060 -7.000 2.623 1.00 . A A . 93 TYR C 1 1
13 20373 1 1 93 TYR CA C 1.102 -6.875 1.103 1.00 . A A . 93 TYR CA 1 1
13 20374 1 1 93 TYR CB C -0.303 -7.050 0.526 1.00 . A A . 93 TYR CB 1 1
13 20375 1 1 93 TYR CD1 C -0.037 -5.693 -1.587 1.00 . A A . 93 TYR CD1 1 1
13 20376 1 1 93 TYR CD2 C -0.750 -7.958 -1.787 1.00 . A A . 93 TYR CD2 1 1
13 20377 1 1 93 TYR CE1 C -0.092 -5.549 -2.960 1.00 . A A . 93 TYR CE1 1 1
13 20378 1 1 93 TYR CE2 C -0.806 -7.824 -3.161 1.00 . A A . 93 TYR CE2 1 1
13 20379 1 1 93 TYR CG C -0.364 -6.898 -0.977 1.00 . A A . 93 TYR CG 1 1
13 20380 1 1 93 TYR CZ C -0.477 -6.617 -3.742 1.00 . A A . 93 TYR CZ 1 1
13 20381 1 1 93 TYR H H 1.673 -8.486 -0.145 1.00 . A A . 93 TYR H 1 1
13 20382 1 1 93 TYR HA H 1.467 -5.892 0.844 1.00 . A A . 93 TYR HA 1 1
13 20383 1 1 93 TYR HB2 H -0.667 -8.035 0.774 1.00 . A A . 93 TYR HB2 1 1
13 20384 1 1 93 TYR HB3 H -0.958 -6.310 0.962 1.00 . A A . 93 TYR HB3 1 1
13 20385 1 1 93 TYR HD1 H 0.264 -4.858 -0.971 1.00 . A A . 93 TYR HD1 1 1
13 20386 1 1 93 TYR HD2 H -1.008 -8.902 -1.329 1.00 . A A . 93 TYR HD2 1 1
13 20387 1 1 93 TYR HE1 H 0.166 -4.604 -3.415 1.00 . A A . 93 TYR HE1 1 1
13 20388 1 1 93 TYR HE2 H -1.108 -8.660 -3.774 1.00 . A A . 93 TYR HE2 1 1
13 20389 1 1 93 TYR HH H -1.234 -5.865 -5.341 1.00 . A A . 93 TYR HH 1 1
13 20390 1 1 93 TYR N N 2.012 -7.857 0.526 1.00 . A A . 93 TYR N 1 1
13 20391 1 1 93 TYR O O 1.442 -8.026 3.184 1.00 . A A . 93 TYR O 1 1
13 20392 1 1 93 TYR OH O -0.533 -6.479 -5.110 1.00 . A A . 93 TYR OH 1 1
13 20393 1 1 94 SER C C -0.885 -6.379 5.201 1.00 . A A . 94 SER C 1 1
13 20394 1 1 94 SER CA C 0.500 -5.934 4.739 1.00 . A A . 94 SER CA 1 1
13 20395 1 1 94 SER CB C 0.805 -4.536 5.279 1.00 . A A . 94 SER CB 1 1
13 20396 1 1 94 SER H H 0.300 -5.157 2.780 1.00 . A A . 94 SER H 1 1
13 20397 1 1 94 SER HA H 1.234 -6.627 5.122 1.00 . A A . 94 SER HA 1 1
13 20398 1 1 94 SER HB2 H 1.863 -4.451 5.473 1.00 . A A . 94 SER HB2 1 1
13 20399 1 1 94 SER HB3 H 0.512 -3.798 4.546 1.00 . A A . 94 SER HB3 1 1
13 20400 1 1 94 SER HG H -0.774 -3.945 6.277 1.00 . A A . 94 SER HG 1 1
13 20401 1 1 94 SER N N 0.590 -5.946 3.284 1.00 . A A . 94 SER N 1 1
13 20402 1 1 94 SER O O -1.783 -6.600 4.387 1.00 . A A . 94 SER O 1 1
13 20403 1 1 94 SER OG O 0.099 -4.289 6.483 1.00 . A A . 94 SER OG 1 1
13 20404 1 1 95 LYS C C -3.470 -6.080 6.539 1.00 . A A . 95 LYS C 1 1
13 20405 1 1 95 LYS CA C -2.325 -6.926 7.085 1.00 . A A . 95 LYS CA 1 1
13 20406 1 1 95 LYS CB C -2.281 -6.820 8.611 1.00 . A A . 95 LYS CB 1 1
13 20407 1 1 95 LYS CD C -2.502 -9.177 9.452 1.00 . A A . 95 LYS CD 1 1
13 20408 1 1 95 LYS CE C -2.563 -9.962 8.151 1.00 . A A . 95 LYS CE 1 1
13 20409 1 1 95 LYS CG C -3.177 -7.822 9.317 1.00 . A A . 95 LYS CG 1 1
13 20410 1 1 95 LYS H H -0.297 -6.319 7.110 1.00 . A A . 95 LYS H 1 1
13 20411 1 1 95 LYS HA H -2.491 -7.957 6.810 1.00 . A A . 95 LYS HA 1 1
13 20412 1 1 95 LYS HB2 H -1.265 -6.981 8.942 1.00 . A A . 95 LYS HB2 1 1
13 20413 1 1 95 LYS HB3 H -2.591 -5.826 8.900 1.00 . A A . 95 LYS HB3 1 1
13 20414 1 1 95 LYS HD2 H -1.467 -9.028 9.721 1.00 . A A . 95 LYS HD2 1 1
13 20415 1 1 95 LYS HD3 H -3.000 -9.742 10.227 1.00 . A A . 95 LYS HD3 1 1
13 20416 1 1 95 LYS HE2 H -3.470 -9.698 7.629 1.00 . A A . 95 LYS HE2 1 1
13 20417 1 1 95 LYS HE3 H -1.709 -9.696 7.545 1.00 . A A . 95 LYS HE3 1 1
13 20418 1 1 95 LYS HG2 H -3.412 -7.450 10.303 1.00 . A A . 95 LYS HG2 1 1
13 20419 1 1 95 LYS HG3 H -4.089 -7.939 8.748 1.00 . A A . 95 LYS HG3 1 1
13 20420 1 1 95 LYS HZ1 H -2.124 -11.640 9.314 1.00 . A A . 95 LYS HZ1 1 1
13 20421 1 1 95 LYS HZ2 H -1.997 -11.909 7.649 1.00 . A A . 95 LYS HZ2 1 1
13 20422 1 1 95 LYS HZ3 H -3.521 -11.804 8.375 1.00 . A A . 95 LYS HZ3 1 1
13 20423 1 1 95 LYS N N -1.051 -6.509 6.512 1.00 . A A . 95 LYS N 1 1
13 20424 1 1 95 LYS NZ N -2.551 -11.432 8.389 1.00 . A A . 95 LYS NZ 1 1
13 20425 1 1 95 LYS O O -3.378 -4.853 6.484 1.00 . A A . 95 LYS O 1 1
13 20426 1 1 96 THR C C -6.164 -4.926 6.520 1.00 . A A . 96 THR C 1 1
13 20427 1 1 96 THR CA C -5.714 -6.052 5.596 1.00 . A A . 96 THR CA 1 1
13 20428 1 1 96 THR CB C -6.891 -7.021 5.375 1.00 . A A . 96 THR CB 1 1
13 20429 1 1 96 THR CG2 C -8.081 -6.296 4.765 1.00 . A A . 96 THR CG2 1 1
13 20430 1 1 96 THR H H -4.564 -7.720 6.207 1.00 . A A . 96 THR H 1 1
13 20431 1 1 96 THR HA H -5.437 -5.631 4.640 1.00 . A A . 96 THR HA 1 1
13 20432 1 1 96 THR HB H -7.187 -7.427 6.332 1.00 . A A . 96 THR HB 1 1
13 20433 1 1 96 THR HG1 H -6.714 -7.879 3.609 1.00 . A A . 96 THR HG1 1 1
13 20434 1 1 96 THR HG21 H -7.941 -6.208 3.698 1.00 . A A . 96 THR HG21 1 1
13 20435 1 1 96 THR HG22 H -8.165 -5.311 5.200 1.00 . A A . 96 THR HG22 1 1
13 20436 1 1 96 THR HG23 H -8.983 -6.855 4.964 1.00 . A A . 96 THR HG23 1 1
13 20437 1 1 96 THR N N -4.551 -6.743 6.137 1.00 . A A . 96 THR N 1 1
13 20438 1 1 96 THR O O -6.413 -5.144 7.706 1.00 . A A . 96 THR O 1 1
13 20439 1 1 96 THR OG1 O -6.488 -8.094 4.517 1.00 . A A . 96 THR OG1 1 1
13 20440 1 1 97 LEU C C -8.158 -2.243 6.497 1.00 . A A . 97 LEU C 1 1
13 20441 1 1 97 LEU CA C -6.687 -2.559 6.745 1.00 . A A . 97 LEU CA 1 1
13 20442 1 1 97 LEU CB C -5.826 -1.345 6.391 1.00 . A A . 97 LEU CB 1 1
13 20443 1 1 97 LEU CD1 C -6.501 0.324 8.135 1.00 . A A . 97 LEU CD1 1 1
13 20444 1 1 97 LEU CD2 C -5.694 1.110 5.902 1.00 . A A . 97 LEU CD2 1 1
13 20445 1 1 97 LEU CG C -6.458 0.023 6.645 1.00 . A A . 97 LEU CG 1 1
13 20446 1 1 97 LEU H H -6.053 -3.609 5.020 1.00 . A A . 97 LEU H 1 1
13 20447 1 1 97 LEU HA H -6.553 -2.793 7.791 1.00 . A A . 97 LEU HA 1 1
13 20448 1 1 97 LEU HB2 H -4.918 -1.403 6.973 1.00 . A A . 97 LEU HB2 1 1
13 20449 1 1 97 LEU HB3 H -5.582 -1.409 5.340 1.00 . A A . 97 LEU HB3 1 1
13 20450 1 1 97 LEU HD11 H -7.527 0.323 8.473 1.00 . A A . 97 LEU HD11 1 1
13 20451 1 1 97 LEU HD12 H -6.063 1.293 8.319 1.00 . A A . 97 LEU HD12 1 1
13 20452 1 1 97 LEU HD13 H -5.944 -0.431 8.670 1.00 . A A . 97 LEU HD13 1 1
13 20453 1 1 97 LEU HD21 H -5.352 0.723 4.953 1.00 . A A . 97 LEU HD21 1 1
13 20454 1 1 97 LEU HD22 H -4.844 1.420 6.492 1.00 . A A . 97 LEU HD22 1 1
13 20455 1 1 97 LEU HD23 H -6.344 1.955 5.733 1.00 . A A . 97 LEU HD23 1 1
13 20456 1 1 97 LEU HG H -7.475 0.017 6.276 1.00 . A A . 97 LEU HG 1 1
13 20457 1 1 97 LEU N N -6.266 -3.721 5.970 1.00 . A A . 97 LEU N 1 1
13 20458 1 1 97 LEU O O -8.536 -1.815 5.406 1.00 . A A . 97 LEU O 1 1
13 20459 1 1 98 VAL C C -10.741 -0.761 7.835 1.00 . A A . 98 VAL C 1 1
13 20460 1 1 98 VAL CA C -10.414 -2.188 7.410 1.00 . A A . 98 VAL CA 1 1
13 20461 1 1 98 VAL CB C -11.233 -3.169 8.270 1.00 . A A . 98 VAL CB 1 1
13 20462 1 1 98 VAL CG1 C -12.711 -3.074 7.927 1.00 . A A . 98 VAL CG1 1 1
13 20463 1 1 98 VAL CG2 C -10.724 -4.590 8.087 1.00 . A A . 98 VAL CG2 1 1
13 20464 1 1 98 VAL H H -8.623 -2.796 8.361 1.00 . A A . 98 VAL H 1 1
13 20465 1 1 98 VAL HA H -10.702 -2.321 6.377 1.00 . A A . 98 VAL HA 1 1
13 20466 1 1 98 VAL HB H -11.109 -2.895 9.308 1.00 . A A . 98 VAL HB 1 1
13 20467 1 1 98 VAL HG11 H -12.967 -2.046 7.719 1.00 . A A . 98 VAL HG11 1 1
13 20468 1 1 98 VAL HG12 H -12.919 -3.681 7.057 1.00 . A A . 98 VAL HG12 1 1
13 20469 1 1 98 VAL HG13 H -13.298 -3.429 8.761 1.00 . A A . 98 VAL HG13 1 1
13 20470 1 1 98 VAL HG21 H -11.519 -5.209 7.700 1.00 . A A . 98 VAL HG21 1 1
13 20471 1 1 98 VAL HG22 H -9.897 -4.591 7.392 1.00 . A A . 98 VAL HG22 1 1
13 20472 1 1 98 VAL HG23 H -10.394 -4.981 9.038 1.00 . A A . 98 VAL HG23 1 1
13 20473 1 1 98 VAL N N -8.984 -2.454 7.516 1.00 . A A . 98 VAL N 1 1
13 20474 1 1 98 VAL O O -10.415 -0.343 8.947 1.00 . A A . 98 VAL O 1 1
13 20475 1 1 99 LEU C C -13.272 1.505 7.359 1.00 . A A . 99 LEU C 1 1
13 20476 1 1 99 LEU CA C -11.759 1.365 7.227 1.00 . A A . 99 LEU CA 1 1
13 20477 1 1 99 LEU CB C -11.245 2.288 6.121 1.00 . A A . 99 LEU CB 1 1
13 20478 1 1 99 LEU CD1 C -10.030 0.990 4.354 1.00 . A A . 99 LEU CD1 1 1
13 20479 1 1 99 LEU CD2 C -9.136 3.198 5.117 1.00 . A A . 99 LEU CD2 1 1
13 20480 1 1 99 LEU CG C -9.877 1.937 5.535 1.00 . A A . 99 LEU CG 1 1
13 20481 1 1 99 LEU H H -11.619 -0.405 6.075 1.00 . A A . 99 LEU H 1 1
13 20482 1 1 99 LEU HA H -11.300 1.647 8.163 1.00 . A A . 99 LEU HA 1 1
13 20483 1 1 99 LEU HB2 H -11.963 2.273 5.316 1.00 . A A . 99 LEU HB2 1 1
13 20484 1 1 99 LEU HB3 H -11.185 3.288 6.528 1.00 . A A . 99 LEU HB3 1 1
13 20485 1 1 99 LEU HD11 H -11.069 0.721 4.241 1.00 . A A . 99 LEU HD11 1 1
13 20486 1 1 99 LEU HD12 H -9.444 0.100 4.529 1.00 . A A . 99 LEU HD12 1 1
13 20487 1 1 99 LEU HD13 H -9.683 1.478 3.455 1.00 . A A . 99 LEU HD13 1 1
13 20488 1 1 99 LEU HD21 H -8.119 2.947 4.853 1.00 . A A . 99 LEU HD21 1 1
13 20489 1 1 99 LEU HD22 H -9.131 3.902 5.937 1.00 . A A . 99 LEU HD22 1 1
13 20490 1 1 99 LEU HD23 H -9.630 3.641 4.265 1.00 . A A . 99 LEU HD23 1 1
13 20491 1 1 99 LEU HG H -9.287 1.436 6.290 1.00 . A A . 99 LEU HG 1 1
13 20492 1 1 99 LEU N N -11.386 -0.017 6.944 1.00 . A A . 99 LEU N 1 1
13 20493 1 1 99 LEU O O -13.913 2.189 6.562 1.00 . A A . 99 LEU O 1 1
13 20494 1 1 100 GLN C C -15.802 2.325 8.423 1.00 . A A . 100 GLN C 1 1
13 20495 1 1 100 GLN CA C -15.273 0.907 8.609 1.00 . A A . 100 GLN CA 1 1
13 20496 1 1 100 GLN CB C -15.597 0.410 10.019 1.00 . A A . 100 GLN CB 1 1
13 20497 1 1 100 GLN CD C -16.146 -2.013 9.561 1.00 . A A . 100 GLN CD 1 1
13 20498 1 1 100 GLN CG C -15.212 -1.042 10.255 1.00 . A A . 100 GLN CG 1 1
13 20499 1 1 100 GLN H H -13.271 0.325 8.973 1.00 . A A . 100 GLN H 1 1
13 20500 1 1 100 GLN HA H -15.751 0.261 7.890 1.00 . A A . 100 GLN HA 1 1
13 20501 1 1 100 GLN HB2 H -15.068 1.021 10.735 1.00 . A A . 100 GLN HB2 1 1
13 20502 1 1 100 GLN HB3 H -16.659 0.510 10.188 1.00 . A A . 100 GLN HB3 1 1
13 20503 1 1 100 GLN HE21 H -15.074 -1.888 7.891 1.00 . A A . 100 GLN HE21 1 1
13 20504 1 1 100 GLN HE22 H -16.447 -2.934 7.825 1.00 . A A . 100 GLN HE22 1 1
13 20505 1 1 100 GLN HG2 H -14.211 -1.201 9.883 1.00 . A A . 100 GLN HG2 1 1
13 20506 1 1 100 GLN HG3 H -15.236 -1.239 11.317 1.00 . A A . 100 GLN HG3 1 1
13 20507 1 1 100 GLN N N -13.835 0.854 8.372 1.00 . A A . 100 GLN N 1 1
13 20508 1 1 100 GLN NE2 N -15.861 -2.308 8.298 1.00 . A A . 100 GLN NE2 1 1
13 20509 1 1 100 GLN O O -15.520 3.216 9.226 1.00 . A A . 100 GLN O 1 1
13 20510 1 1 100 GLN OE1 O -17.113 -2.494 10.152 1.00 . A A . 100 GLN OE1 1 1
13 20511 1 1 101 THR C C -18.405 4.085 7.882 1.00 . A A . 101 THR C 1 1
13 20512 1 1 101 THR CA C -17.141 3.839 7.066 1.00 . A A . 101 THR CA 1 1
13 20513 1 1 101 THR CB C -17.473 3.986 5.570 1.00 . A A . 101 THR CB 1 1
13 20514 1 1 101 THR CG2 C -16.260 4.473 4.791 1.00 . A A . 101 THR CG2 1 1
13 20515 1 1 101 THR H H -16.761 1.780 6.756 1.00 . A A . 101 THR H 1 1
13 20516 1 1 101 THR HA H -16.405 4.587 7.325 1.00 . A A . 101 THR HA 1 1
13 20517 1 1 101 THR HB H -18.267 4.711 5.462 1.00 . A A . 101 THR HB 1 1
13 20518 1 1 101 THR HG1 H -18.134 2.834 4.111 1.00 . A A . 101 THR HG1 1 1
13 20519 1 1 101 THR HG21 H -16.562 5.247 4.102 1.00 . A A . 101 THR HG21 1 1
13 20520 1 1 101 THR HG22 H -15.831 3.649 4.242 1.00 . A A . 101 THR HG22 1 1
13 20521 1 1 101 THR HG23 H -15.528 4.869 5.478 1.00 . A A . 101 THR HG23 1 1
13 20522 1 1 101 THR N N -16.572 2.529 7.359 1.00 . A A . 101 THR N 1 1
13 20523 1 1 101 THR O O -19.158 3.156 8.172 1.00 . A A . 101 THR O 1 1
13 20524 1 1 101 THR OG1 O -17.913 2.730 5.040 1.00 . A A . 101 THR OG1 1 1
13 20525 1 1 102 SER C C -21.055 5.737 8.164 1.00 . A A . 102 SER C 1 1
13 20526 1 1 102 SER CA C -19.803 5.709 9.036 1.00 . A A . 102 SER CA 1 1
13 20527 1 1 102 SER CB C -19.595 7.075 9.693 1.00 . A A . 102 SER CB 1 1
13 20528 1 1 102 SER H H -17.993 6.039 7.989 1.00 . A A . 102 SER H 1 1
13 20529 1 1 102 SER HA H -19.932 4.964 9.807 1.00 . A A . 102 SER HA 1 1
13 20530 1 1 102 SER HB2 H -18.633 7.094 10.182 1.00 . A A . 102 SER HB2 1 1
13 20531 1 1 102 SER HB3 H -19.629 7.845 8.936 1.00 . A A . 102 SER HB3 1 1
13 20532 1 1 102 SER HG H -21.382 7.683 10.217 1.00 . A A . 102 SER HG 1 1
13 20533 1 1 102 SER N N -18.631 5.342 8.250 1.00 . A A . 102 SER N 1 1
13 20534 1 1 102 SER O O -20.968 5.756 6.937 1.00 . A A . 102 SER O 1 1
13 20535 1 1 102 SER OG O -20.602 7.336 10.656 1.00 . A A . 102 SER OG 1 1
13 20536 1 1 103 GLU C C -23.530 6.923 7.100 1.00 . A A . 103 GLU C 1 1
13 20537 1 1 103 GLU CA C -23.487 5.764 8.092 1.00 . A A . 103 GLU CA 1 1
13 20538 1 1 103 GLU CB C -24.652 5.879 9.078 1.00 . A A . 103 GLU CB 1 1
13 20539 1 1 103 GLU CD C -25.592 7.146 11.050 1.00 . A A . 103 GLU CD 1 1
13 20540 1 1 103 GLU CG C -24.673 7.190 9.845 1.00 . A A . 103 GLU CG 1 1
13 20541 1 1 103 GLU H H -22.221 5.724 9.788 1.00 . A A . 103 GLU H 1 1
13 20542 1 1 103 GLU HA H -23.579 4.836 7.548 1.00 . A A . 103 GLU HA 1 1
13 20543 1 1 103 GLU HB2 H -25.580 5.790 8.532 1.00 . A A . 103 GLU HB2 1 1
13 20544 1 1 103 GLU HB3 H -24.586 5.070 9.790 1.00 . A A . 103 GLU HB3 1 1
13 20545 1 1 103 GLU HG2 H -23.672 7.411 10.183 1.00 . A A . 103 GLU HG2 1 1
13 20546 1 1 103 GLU HG3 H -25.009 7.975 9.183 1.00 . A A . 103 GLU HG3 1 1
13 20547 1 1 103 GLU N N -22.218 5.739 8.809 1.00 . A A . 103 GLU N 1 1
13 20548 1 1 103 GLU O O -24.358 6.945 6.190 1.00 . A A . 103 GLU O 1 1
13 20549 1 1 103 GLU OE1 O -26.826 7.184 10.857 1.00 . A A . 103 GLU OE1 1 1
13 20550 1 1 103 GLU OE2 O -25.079 7.073 12.186 1.00 . A A . 103 GLU OE2 1 1
13 20551 1 1 104 GLY C C -22.168 10.302 7.117 1.00 . A A . 104 GLY C 1 1
13 20552 1 1 104 GLY CA C -22.582 9.034 6.399 1.00 . A A . 104 GLY CA 1 1
13 20553 1 1 104 GLY H H -21.995 7.814 8.026 1.00 . A A . 104 GLY H 1 1
13 20554 1 1 104 GLY HA2 H -21.877 8.835 5.606 1.00 . A A . 104 GLY HA2 1 1
13 20555 1 1 104 GLY HA3 H -23.561 9.182 5.967 1.00 . A A . 104 GLY HA3 1 1
13 20556 1 1 104 GLY N N -22.631 7.885 7.284 1.00 . A A . 104 GLY N 1 1
13 20557 1 1 104 GLY O O -21.284 10.278 7.974 1.00 . A A . 104 GLY O 1 1
13 20558 1 1 105 SER C C -23.692 13.643 7.305 1.00 . A A . 105 SER C 1 1
13 20559 1 1 105 SER CA C -22.495 12.700 7.382 1.00 . A A . 105 SER CA 1 1
13 20560 1 1 105 SER CB C -21.285 13.337 6.697 1.00 . A A . 105 SER CB 1 1
13 20561 1 1 105 SER H H -23.502 11.369 6.079 1.00 . A A . 105 SER H 1 1
13 20562 1 1 105 SER HA H -22.258 12.522 8.421 1.00 . A A . 105 SER HA 1 1
13 20563 1 1 105 SER HB2 H -20.889 14.120 7.325 1.00 . A A . 105 SER HB2 1 1
13 20564 1 1 105 SER HB3 H -20.526 12.583 6.539 1.00 . A A . 105 SER HB3 1 1
13 20565 1 1 105 SER HG H -22.113 13.238 4.924 1.00 . A A . 105 SER HG 1 1
13 20566 1 1 105 SER N N -22.807 11.415 6.768 1.00 . A A . 105 SER N 1 1
13 20567 1 1 105 SER O O -24.560 13.494 6.446 1.00 . A A . 105 SER O 1 1
13 20568 1 1 105 SER OG O -21.643 13.894 5.444 1.00 . A A . 105 SER OG 1 1
13 20569 1 1 106 GLY C C -24.464 16.851 8.953 1.00 . A A . 106 GLY C 1 1
13 20570 1 1 106 GLY CA C -24.824 15.569 8.230 1.00 . A A . 106 GLY CA 1 1
13 20571 1 1 106 GLY H H -23.011 14.686 8.873 1.00 . A A . 106 GLY H 1 1
13 20572 1 1 106 GLY HA2 H -25.098 15.806 7.212 1.00 . A A . 106 GLY HA2 1 1
13 20573 1 1 106 GLY HA3 H -25.672 15.117 8.723 1.00 . A A . 106 GLY HA3 1 1
13 20574 1 1 106 GLY N N -23.731 14.615 8.211 1.00 . A A . 106 GLY N 1 1
13 20575 1 1 106 GLY O O -23.292 17.201 9.094 1.00 . A A . 106 GLY O 1 1
13 20576 1 1 107 PRO C C -24.680 18.634 11.524 1.00 . A A . 107 PRO C 1 1
13 20577 1 1 107 PRO CA C -25.298 18.840 10.145 1.00 . A A . 107 PRO CA 1 1
13 20578 1 1 107 PRO CB C -26.719 19.393 10.273 1.00 . A A . 107 PRO CB 1 1
13 20579 1 1 107 PRO CD C -26.911 17.221 9.294 1.00 . A A . 107 PRO CD 1 1
13 20580 1 1 107 PRO CG C -27.600 18.192 10.211 1.00 . A A . 107 PRO CG 1 1
13 20581 1 1 107 PRO HA H -24.690 19.531 9.579 1.00 . A A . 107 PRO HA 1 1
13 20582 1 1 107 PRO HB2 H -26.823 19.912 11.216 1.00 . A A . 107 PRO HB2 1 1
13 20583 1 1 107 PRO HB3 H -26.920 20.072 9.458 1.00 . A A . 107 PRO HB3 1 1
13 20584 1 1 107 PRO HD2 H -27.086 16.206 9.619 1.00 . A A . 107 PRO HD2 1 1
13 20585 1 1 107 PRO HD3 H -27.249 17.357 8.277 1.00 . A A . 107 PRO HD3 1 1
13 20586 1 1 107 PRO HG2 H -27.708 17.766 11.197 1.00 . A A . 107 PRO HG2 1 1
13 20587 1 1 107 PRO HG3 H -28.565 18.466 9.811 1.00 . A A . 107 PRO HG3 1 1
13 20588 1 1 107 PRO N N -25.488 17.577 9.425 1.00 . A A . 107 PRO N 1 1
13 20589 1 1 107 PRO O O -23.751 19.343 11.910 1.00 . A A . 107 PRO O 1 1
13 20590 1 1 108 SER C C -23.201 17.096 13.572 1.00 . A A . 108 SER C 1 1
13 20591 1 1 108 SER CA C -24.703 17.362 13.599 1.00 . A A . 108 SER CA 1 1
13 20592 1 1 108 SER CB C -25.437 16.154 14.183 1.00 . A A . 108 SER CB 1 1
13 20593 1 1 108 SER H H -25.941 17.129 11.898 1.00 . A A . 108 SER H 1 1
13 20594 1 1 108 SER HA H -24.893 18.224 14.222 1.00 . A A . 108 SER HA 1 1
13 20595 1 1 108 SER HB2 H -25.175 16.046 15.225 1.00 . A A . 108 SER HB2 1 1
13 20596 1 1 108 SER HB3 H -26.503 16.306 14.094 1.00 . A A . 108 SER HB3 1 1
13 20597 1 1 108 SER HG H -25.825 14.352 13.521 1.00 . A A . 108 SER HG 1 1
13 20598 1 1 108 SER N N -25.202 17.659 12.261 1.00 . A A . 108 SER N 1 1
13 20599 1 1 108 SER O O -22.741 16.134 12.957 1.00 . A A . 108 SER O 1 1
13 20600 1 1 108 SER OG O -25.086 14.964 13.498 1.00 . A A . 108 SER OG 1 1
13 20601 1 1 109 SER C C -20.590 16.621 15.156 1.00 . A A . 109 SER C 1 1
13 20602 1 1 109 SER CA C -20.991 17.815 14.296 1.00 . A A . 109 SER CA 1 1
13 20603 1 1 109 SER CB C -20.354 19.092 14.847 1.00 . A A . 109 SER CB 1 1
13 20604 1 1 109 SER H H -22.868 18.702 14.716 1.00 . A A . 109 SER H 1 1
13 20605 1 1 109 SER HA H -20.638 17.653 13.288 1.00 . A A . 109 SER HA 1 1
13 20606 1 1 109 SER HB2 H -20.862 19.383 15.754 1.00 . A A . 109 SER HB2 1 1
13 20607 1 1 109 SER HB3 H -19.312 18.907 15.062 1.00 . A A . 109 SER HB3 1 1
13 20608 1 1 109 SER HG H -19.771 20.046 13.238 1.00 . A A . 109 SER HG 1 1
13 20609 1 1 109 SER N N -22.442 17.955 14.245 1.00 . A A . 109 SER N 1 1
13 20610 1 1 109 SER O O -21.226 16.329 16.168 1.00 . A A . 109 SER O 1 1
13 20611 1 1 109 SER OG O -20.447 20.153 13.912 1.00 . A A . 109 SER OG 1 1
13 20612 1 1 110 GLY C C -17.705 15.011 16.127 1.00 . A A . 110 GLY C 1 1
13 20613 1 1 110 GLY CA C -19.060 14.778 15.488 1.00 . A A . 110 GLY CA 1 1
13 20614 1 1 110 GLY H H -19.061 16.212 13.930 1.00 . A A . 110 GLY H 1 1
13 20615 1 1 110 GLY HA2 H -19.776 14.547 16.262 1.00 . A A . 110 GLY HA2 1 1
13 20616 1 1 110 GLY HA3 H -18.988 13.937 14.815 1.00 . A A . 110 GLY HA3 1 1
13 20617 1 1 110 GLY N N -19.529 15.933 14.745 1.00 . A A . 110 GLY N 1 1
13 20618 1 1 110 GLY O O -17.595 15.729 17.120 1.00 . A A . 110 GLY O 1 1
14 20619 1 1 1 GLY C C 24.082 -19.836 -7.270 1.00 . A A . 1 GLY C 1 1
14 20620 1 1 1 GLY CA C 23.181 -20.744 -8.084 1.00 . A A . 1 GLY CA 1 1
14 20621 1 1 1 GLY H1 H 21.544 -19.484 -7.624 1.00 . A A . 1 GLY H1 1 1
14 20622 1 1 1 GLY HA2 H 23.156 -21.719 -7.620 1.00 . A A . 1 GLY HA2 1 1
14 20623 1 1 1 GLY HA3 H 23.592 -20.841 -9.079 1.00 . A A . 1 GLY HA3 1 1
14 20624 1 1 1 GLY N N 21.825 -20.237 -8.185 1.00 . A A . 1 GLY N 1 1
14 20625 1 1 1 GLY O O 24.643 -20.254 -6.258 1.00 . A A . 1 GLY O 1 1
14 20626 1 1 2 SER C C 24.762 -17.611 -5.527 1.00 . A A . 2 SER C 1 1
14 20627 1 1 2 SER CA C 25.064 -17.623 -7.022 1.00 . A A . 2 SER CA 1 1
14 20628 1 1 2 SER CB C 24.857 -16.225 -7.608 1.00 . A A . 2 SER CB 1 1
14 20629 1 1 2 SER H H 23.747 -18.318 -8.527 1.00 . A A . 2 SER H 1 1
14 20630 1 1 2 SER HA H 26.093 -17.916 -7.168 1.00 . A A . 2 SER HA 1 1
14 20631 1 1 2 SER HB2 H 25.525 -15.531 -7.121 1.00 . A A . 2 SER HB2 1 1
14 20632 1 1 2 SER HB3 H 25.068 -16.246 -8.667 1.00 . A A . 2 SER HB3 1 1
14 20633 1 1 2 SER HG H 23.060 -15.794 -8.257 1.00 . A A . 2 SER HG 1 1
14 20634 1 1 2 SER N N 24.221 -18.591 -7.714 1.00 . A A . 2 SER N 1 1
14 20635 1 1 2 SER O O 23.768 -18.181 -5.078 1.00 . A A . 2 SER O 1 1
14 20636 1 1 2 SER OG O 23.523 -15.784 -7.417 1.00 . A A . 2 SER OG 1 1
14 20637 1 1 3 SER C C 24.459 -15.778 -2.948 1.00 . A A . 3 SER C 1 1
14 20638 1 1 3 SER CA C 25.458 -16.871 -3.314 1.00 . A A . 3 SER CA 1 1
14 20639 1 1 3 SER CB C 26.802 -16.597 -2.637 1.00 . A A . 3 SER CB 1 1
14 20640 1 1 3 SER H H 26.402 -16.521 -5.177 1.00 . A A . 3 SER H 1 1
14 20641 1 1 3 SER HA H 25.077 -17.821 -2.969 1.00 . A A . 3 SER HA 1 1
14 20642 1 1 3 SER HB2 H 27.294 -15.777 -3.137 1.00 . A A . 3 SER HB2 1 1
14 20643 1 1 3 SER HB3 H 26.633 -16.339 -1.601 1.00 . A A . 3 SER HB3 1 1
14 20644 1 1 3 SER HG H 27.127 -18.503 -2.954 1.00 . A A . 3 SER HG 1 1
14 20645 1 1 3 SER N N 25.628 -16.956 -4.760 1.00 . A A . 3 SER N 1 1
14 20646 1 1 3 SER O O 23.756 -15.875 -1.943 1.00 . A A . 3 SER O 1 1
14 20647 1 1 3 SER OG O 27.642 -17.737 -2.692 1.00 . A A . 3 SER OG 1 1
14 20648 1 1 4 GLY C C 24.195 -12.301 -3.432 1.00 . A A . 4 GLY C 1 1
14 20649 1 1 4 GLY CA C 23.487 -13.639 -3.519 1.00 . A A . 4 GLY CA 1 1
14 20650 1 1 4 GLY H H 24.987 -14.712 -4.559 1.00 . A A . 4 GLY H 1 1
14 20651 1 1 4 GLY HA2 H 22.761 -13.598 -4.317 1.00 . A A . 4 GLY HA2 1 1
14 20652 1 1 4 GLY HA3 H 22.973 -13.821 -2.587 1.00 . A A . 4 GLY HA3 1 1
14 20653 1 1 4 GLY N N 24.402 -14.736 -3.772 1.00 . A A . 4 GLY N 1 1
14 20654 1 1 4 GLY O O 24.742 -11.947 -2.388 1.00 . A A . 4 GLY O 1 1
14 20655 1 1 5 SER C C 23.815 -9.129 -4.443 1.00 . A A . 5 SER C 1 1
14 20656 1 1 5 SER CA C 24.838 -10.252 -4.579 1.00 . A A . 5 SER CA 1 1
14 20657 1 1 5 SER CB C 25.617 -10.093 -5.886 1.00 . A A . 5 SER CB 1 1
14 20658 1 1 5 SER H H 23.734 -11.893 -5.334 1.00 . A A . 5 SER H 1 1
14 20659 1 1 5 SER HA H 25.528 -10.197 -3.750 1.00 . A A . 5 SER HA 1 1
14 20660 1 1 5 SER HB2 H 25.997 -11.055 -6.195 1.00 . A A . 5 SER HB2 1 1
14 20661 1 1 5 SER HB3 H 24.958 -9.704 -6.649 1.00 . A A . 5 SER HB3 1 1
14 20662 1 1 5 SER HG H 27.532 -9.684 -5.822 1.00 . A A . 5 SER HG 1 1
14 20663 1 1 5 SER N N 24.187 -11.556 -4.533 1.00 . A A . 5 SER N 1 1
14 20664 1 1 5 SER O O 24.039 -8.153 -3.727 1.00 . A A . 5 SER O 1 1
14 20665 1 1 5 SER OG O 26.707 -9.202 -5.725 1.00 . A A . 5 SER OG 1 1
14 20666 1 1 6 SER C C 20.941 -8.263 -3.737 1.00 . A A . 6 SER C 1 1
14 20667 1 1 6 SER CA C 21.633 -8.271 -5.097 1.00 . A A . 6 SER CA 1 1
14 20668 1 1 6 SER CB C 20.608 -8.537 -6.201 1.00 . A A . 6 SER CB 1 1
14 20669 1 1 6 SER H H 22.570 -10.075 -5.689 1.00 . A A . 6 SER H 1 1
14 20670 1 1 6 SER HA H 22.086 -7.305 -5.263 1.00 . A A . 6 SER HA 1 1
14 20671 1 1 6 SER HB2 H 21.071 -8.383 -7.164 1.00 . A A . 6 SER HB2 1 1
14 20672 1 1 6 SER HB3 H 20.260 -9.557 -6.128 1.00 . A A . 6 SER HB3 1 1
14 20673 1 1 6 SER HG H 19.005 -7.877 -5.288 1.00 . A A . 6 SER HG 1 1
14 20674 1 1 6 SER N N 22.690 -9.275 -5.136 1.00 . A A . 6 SER N 1 1
14 20675 1 1 6 SER O O 20.843 -9.294 -3.072 1.00 . A A . 6 SER O 1 1
14 20676 1 1 6 SER OG O 19.496 -7.666 -6.085 1.00 . A A . 6 SER OG 1 1
14 20677 1 1 7 GLY C C 18.409 -7.599 -2.062 1.00 . A A . 7 GLY C 1 1
14 20678 1 1 7 GLY CA C 19.788 -6.969 -2.051 1.00 . A A . 7 GLY CA 1 1
14 20679 1 1 7 GLY H H 20.571 -6.303 -3.902 1.00 . A A . 7 GLY H 1 1
14 20680 1 1 7 GLY HA2 H 20.386 -7.450 -1.293 1.00 . A A . 7 GLY HA2 1 1
14 20681 1 1 7 GLY HA3 H 19.690 -5.921 -1.807 1.00 . A A . 7 GLY HA3 1 1
14 20682 1 1 7 GLY N N 20.464 -7.091 -3.330 1.00 . A A . 7 GLY N 1 1
14 20683 1 1 7 GLY O O 17.747 -7.678 -3.097 1.00 . A A . 7 GLY O 1 1
14 20684 1 1 8 PRO C C 15.499 -7.708 -0.899 1.00 . A A . 8 PRO C 1 1
14 20685 1 1 8 PRO CA C 16.645 -8.701 -0.740 1.00 . A A . 8 PRO CA 1 1
14 20686 1 1 8 PRO CB C 16.679 -9.255 0.686 1.00 . A A . 8 PRO CB 1 1
14 20687 1 1 8 PRO CD C 18.694 -8.005 0.386 1.00 . A A . 8 PRO CD 1 1
14 20688 1 1 8 PRO CG C 17.658 -8.393 1.405 1.00 . A A . 8 PRO CG 1 1
14 20689 1 1 8 PRO HA H 16.517 -9.513 -1.441 1.00 . A A . 8 PRO HA 1 1
14 20690 1 1 8 PRO HB2 H 15.693 -9.186 1.125 1.00 . A A . 8 PRO HB2 1 1
14 20691 1 1 8 PRO HB3 H 16.999 -10.286 0.668 1.00 . A A . 8 PRO HB3 1 1
14 20692 1 1 8 PRO HD2 H 19.054 -7.005 0.577 1.00 . A A . 8 PRO HD2 1 1
14 20693 1 1 8 PRO HD3 H 19.512 -8.710 0.392 1.00 . A A . 8 PRO HD3 1 1
14 20694 1 1 8 PRO HG2 H 17.162 -7.515 1.789 1.00 . A A . 8 PRO HG2 1 1
14 20695 1 1 8 PRO HG3 H 18.115 -8.950 2.210 1.00 . A A . 8 PRO HG3 1 1
14 20696 1 1 8 PRO N N 17.958 -8.065 -0.888 1.00 . A A . 8 PRO N 1 1
14 20697 1 1 8 PRO O O 15.674 -6.505 -0.702 1.00 . A A . 8 PRO O 1 1
14 20698 1 1 9 VAL C C 12.967 -6.423 -0.266 1.00 . A A . 9 VAL C 1 1
14 20699 1 1 9 VAL CA C 13.149 -7.377 -1.441 1.00 . A A . 9 VAL CA 1 1
14 20700 1 1 9 VAL CB C 11.872 -8.224 -1.603 1.00 . A A . 9 VAL CB 1 1
14 20701 1 1 9 VAL CG1 C 11.847 -8.896 -2.968 1.00 . A A . 9 VAL CG1 1 1
14 20702 1 1 9 VAL CG2 C 11.773 -9.256 -0.490 1.00 . A A . 9 VAL CG2 1 1
14 20703 1 1 9 VAL H H 14.248 -9.186 -1.399 1.00 . A A . 9 VAL H 1 1
14 20704 1 1 9 VAL HA H 13.290 -6.799 -2.343 1.00 . A A . 9 VAL HA 1 1
14 20705 1 1 9 VAL HB H 11.018 -7.567 -1.534 1.00 . A A . 9 VAL HB 1 1
14 20706 1 1 9 VAL HG11 H 10.871 -9.324 -3.140 1.00 . A A . 9 VAL HG11 1 1
14 20707 1 1 9 VAL HG12 H 12.061 -8.165 -3.733 1.00 . A A . 9 VAL HG12 1 1
14 20708 1 1 9 VAL HG13 H 12.592 -9.677 -2.998 1.00 . A A . 9 VAL HG13 1 1
14 20709 1 1 9 VAL HG21 H 12.734 -9.358 -0.008 1.00 . A A . 9 VAL HG21 1 1
14 20710 1 1 9 VAL HG22 H 11.039 -8.934 0.235 1.00 . A A . 9 VAL HG22 1 1
14 20711 1 1 9 VAL HG23 H 11.474 -10.207 -0.905 1.00 . A A . 9 VAL HG23 1 1
14 20712 1 1 9 VAL N N 14.325 -8.219 -1.257 1.00 . A A . 9 VAL N 1 1
14 20713 1 1 9 VAL O O 13.407 -6.686 0.853 1.00 . A A . 9 VAL O 1 1
14 20714 1 1 10 PRO C C 11.035 -4.742 1.544 1.00 . A A . 10 PRO C 1 1
14 20715 1 1 10 PRO CA C 12.043 -4.271 0.501 1.00 . A A . 10 PRO CA 1 1
14 20716 1 1 10 PRO CB C 11.476 -3.097 -0.299 1.00 . A A . 10 PRO CB 1 1
14 20717 1 1 10 PRO CD C 11.747 -4.909 -1.834 1.00 . A A . 10 PRO CD 1 1
14 20718 1 1 10 PRO CG C 10.885 -3.719 -1.517 1.00 . A A . 10 PRO CG 1 1
14 20719 1 1 10 PRO HA H 12.954 -3.966 0.995 1.00 . A A . 10 PRO HA 1 1
14 20720 1 1 10 PRO HB2 H 10.726 -2.586 0.288 1.00 . A A . 10 PRO HB2 1 1
14 20721 1 1 10 PRO HB3 H 12.270 -2.411 -0.553 1.00 . A A . 10 PRO HB3 1 1
14 20722 1 1 10 PRO HD2 H 11.149 -5.709 -2.246 1.00 . A A . 10 PRO HD2 1 1
14 20723 1 1 10 PRO HD3 H 12.534 -4.633 -2.519 1.00 . A A . 10 PRO HD3 1 1
14 20724 1 1 10 PRO HG2 H 9.872 -4.032 -1.315 1.00 . A A . 10 PRO HG2 1 1
14 20725 1 1 10 PRO HG3 H 10.905 -3.014 -2.335 1.00 . A A . 10 PRO HG3 1 1
14 20726 1 1 10 PRO N N 12.300 -5.288 -0.523 1.00 . A A . 10 PRO N 1 1
14 20727 1 1 10 PRO O O 9.884 -5.034 1.221 1.00 . A A . 10 PRO O 1 1
14 20728 1 1 11 ALA C C 9.212 -4.651 3.747 1.00 . A A . 11 ALA C 1 1
14 20729 1 1 11 ALA CA C 10.610 -5.244 3.887 1.00 . A A . 11 ALA CA 1 1
14 20730 1 1 11 ALA CB C 11.217 -4.857 5.227 1.00 . A A . 11 ALA CB 1 1
14 20731 1 1 11 ALA H H 12.403 -4.565 2.991 1.00 . A A . 11 ALA H 1 1
14 20732 1 1 11 ALA HA H 10.539 -6.321 3.849 1.00 . A A . 11 ALA HA 1 1
14 20733 1 1 11 ALA HB1 H 11.910 -4.040 5.085 1.00 . A A . 11 ALA HB1 1 1
14 20734 1 1 11 ALA HB2 H 10.432 -4.551 5.903 1.00 . A A . 11 ALA HB2 1 1
14 20735 1 1 11 ALA HB3 H 11.740 -5.705 5.643 1.00 . A A . 11 ALA HB3 1 1
14 20736 1 1 11 ALA N N 11.475 -4.811 2.796 1.00 . A A . 11 ALA N 1 1
14 20737 1 1 11 ALA O O 9.055 -3.466 3.453 1.00 . A A . 11 ALA O 1 1
14 20738 1 1 12 THR C C 6.548 -3.842 4.752 1.00 . A A . 12 THR C 1 1
14 20739 1 1 12 THR CA C 6.812 -5.043 3.852 1.00 . A A . 12 THR CA 1 1
14 20740 1 1 12 THR CB C 5.833 -6.174 4.223 1.00 . A A . 12 THR CB 1 1
14 20741 1 1 12 THR CG2 C 4.405 -5.653 4.287 1.00 . A A . 12 THR CG2 1 1
14 20742 1 1 12 THR H H 8.386 -6.418 4.188 1.00 . A A . 12 THR H 1 1
14 20743 1 1 12 THR HA H 6.629 -4.759 2.826 1.00 . A A . 12 THR HA 1 1
14 20744 1 1 12 THR HB H 6.104 -6.560 5.195 1.00 . A A . 12 THR HB 1 1
14 20745 1 1 12 THR HG1 H 5.651 -6.901 2.398 1.00 . A A . 12 THR HG1 1 1
14 20746 1 1 12 THR HG21 H 4.383 -4.731 4.849 1.00 . A A . 12 THR HG21 1 1
14 20747 1 1 12 THR HG22 H 3.777 -6.385 4.772 1.00 . A A . 12 THR HG22 1 1
14 20748 1 1 12 THR HG23 H 4.043 -5.473 3.287 1.00 . A A . 12 THR HG23 1 1
14 20749 1 1 12 THR N N 8.197 -5.484 3.957 1.00 . A A . 12 THR N 1 1
14 20750 1 1 12 THR O O 6.965 -3.799 5.910 1.00 . A A . 12 THR O 1 1
14 20751 1 1 12 THR OG1 O 5.918 -7.230 3.260 1.00 . A A . 12 THR OG1 1 1
14 20752 1 1 13 PRO C C 4.483 -1.875 6.057 1.00 . A A . 13 PRO C 1 1
14 20753 1 1 13 PRO CA C 5.500 -1.621 4.950 1.00 . A A . 13 PRO CA 1 1
14 20754 1 1 13 PRO CB C 4.902 -0.709 3.875 1.00 . A A . 13 PRO CB 1 1
14 20755 1 1 13 PRO CD C 5.307 -2.825 2.838 1.00 . A A . 13 PRO CD 1 1
14 20756 1 1 13 PRO CG C 4.380 -1.641 2.836 1.00 . A A . 13 PRO CG 1 1
14 20757 1 1 13 PRO HA H 6.379 -1.156 5.370 1.00 . A A . 13 PRO HA 1 1
14 20758 1 1 13 PRO HB2 H 4.111 -0.112 4.305 1.00 . A A . 13 PRO HB2 1 1
14 20759 1 1 13 PRO HB3 H 5.671 -0.065 3.476 1.00 . A A . 13 PRO HB3 1 1
14 20760 1 1 13 PRO HD2 H 4.761 -3.732 2.624 1.00 . A A . 13 PRO HD2 1 1
14 20761 1 1 13 PRO HD3 H 6.102 -2.683 2.120 1.00 . A A . 13 PRO HD3 1 1
14 20762 1 1 13 PRO HG2 H 3.377 -1.949 3.090 1.00 . A A . 13 PRO HG2 1 1
14 20763 1 1 13 PRO HG3 H 4.392 -1.157 1.870 1.00 . A A . 13 PRO HG3 1 1
14 20764 1 1 13 PRO N N 5.837 -2.841 4.211 1.00 . A A . 13 PRO N 1 1
14 20765 1 1 13 PRO O O 3.524 -2.625 5.871 1.00 . A A . 13 PRO O 1 1
14 20766 1 1 14 ILE C C 2.787 -0.267 8.407 1.00 . A A . 14 ILE C 1 1
14 20767 1 1 14 ILE CA C 3.800 -1.405 8.344 1.00 . A A . 14 ILE CA 1 1
14 20768 1 1 14 ILE CB C 4.576 -1.461 9.673 1.00 . A A . 14 ILE CB 1 1
14 20769 1 1 14 ILE CD1 C 6.788 -2.408 10.504 1.00 . A A . 14 ILE CD1 1 1
14 20770 1 1 14 ILE CG1 C 5.545 -2.645 9.674 1.00 . A A . 14 ILE CG1 1 1
14 20771 1 1 14 ILE CG2 C 3.612 -1.557 10.846 1.00 . A A . 14 ILE CG2 1 1
14 20772 1 1 14 ILE H H 5.481 -0.663 7.295 1.00 . A A . 14 ILE H 1 1
14 20773 1 1 14 ILE HA H 3.269 -2.338 8.222 1.00 . A A . 14 ILE HA 1 1
14 20774 1 1 14 ILE HB H 5.138 -0.545 9.775 1.00 . A A . 14 ILE HB 1 1
14 20775 1 1 14 ILE HD11 H 7.586 -2.057 9.866 1.00 . A A . 14 ILE HD11 1 1
14 20776 1 1 14 ILE HD12 H 6.579 -1.669 11.262 1.00 . A A . 14 ILE HD12 1 1
14 20777 1 1 14 ILE HD13 H 7.086 -3.333 10.976 1.00 . A A . 14 ILE HD13 1 1
14 20778 1 1 14 ILE HG12 H 5.043 -3.513 10.071 1.00 . A A . 14 ILE HG12 1 1
14 20779 1 1 14 ILE HG13 H 5.856 -2.846 8.659 1.00 . A A . 14 ILE HG13 1 1
14 20780 1 1 14 ILE HG21 H 2.601 -1.424 10.493 1.00 . A A . 14 ILE HG21 1 1
14 20781 1 1 14 ILE HG22 H 3.706 -2.528 11.310 1.00 . A A . 14 ILE HG22 1 1
14 20782 1 1 14 ILE HG23 H 3.845 -0.789 11.568 1.00 . A A . 14 ILE HG23 1 1
14 20783 1 1 14 ILE N N 4.699 -1.247 7.208 1.00 . A A . 14 ILE N 1 1
14 20784 1 1 14 ILE O O 3.045 0.775 9.012 1.00 . A A . 14 ILE O 1 1
14 20785 1 1 15 LEU C C 0.299 1.050 9.174 1.00 . A A . 15 LEU C 1 1
14 20786 1 1 15 LEU CA C 0.581 0.537 7.765 1.00 . A A . 15 LEU CA 1 1
14 20787 1 1 15 LEU CB C -0.697 -0.041 7.155 1.00 . A A . 15 LEU CB 1 1
14 20788 1 1 15 LEU CD1 C -2.414 -0.635 8.882 1.00 . A A . 15 LEU CD1 1 1
14 20789 1 1 15 LEU CD2 C -1.968 -2.195 6.978 1.00 . A A . 15 LEU CD2 1 1
14 20790 1 1 15 LEU CG C -1.357 -1.179 7.933 1.00 . A A . 15 LEU CG 1 1
14 20791 1 1 15 LEU H H 1.488 -1.322 7.315 1.00 . A A . 15 LEU H 1 1
14 20792 1 1 15 LEU HA H 0.921 1.361 7.156 1.00 . A A . 15 LEU HA 1 1
14 20793 1 1 15 LEU HB2 H -1.414 0.761 7.070 1.00 . A A . 15 LEU HB2 1 1
14 20794 1 1 15 LEU HB3 H -0.454 -0.410 6.169 1.00 . A A . 15 LEU HB3 1 1
14 20795 1 1 15 LEU HD11 H -2.011 0.207 9.424 1.00 . A A . 15 LEU HD11 1 1
14 20796 1 1 15 LEU HD12 H -2.704 -1.407 9.579 1.00 . A A . 15 LEU HD12 1 1
14 20797 1 1 15 LEU HD13 H -3.278 -0.319 8.315 1.00 . A A . 15 LEU HD13 1 1
14 20798 1 1 15 LEU HD21 H -1.931 -3.177 7.426 1.00 . A A . 15 LEU HD21 1 1
14 20799 1 1 15 LEU HD22 H -1.409 -2.200 6.053 1.00 . A A . 15 LEU HD22 1 1
14 20800 1 1 15 LEU HD23 H -2.995 -1.928 6.778 1.00 . A A . 15 LEU HD23 1 1
14 20801 1 1 15 LEU HG H -0.607 -1.685 8.525 1.00 . A A . 15 LEU HG 1 1
14 20802 1 1 15 LEU N N 1.635 -0.472 7.780 1.00 . A A . 15 LEU N 1 1
14 20803 1 1 15 LEU O O 0.072 0.266 10.095 1.00 . A A . 15 LEU O 1 1
14 20804 1 1 16 GLN C C -0.997 4.083 10.510 1.00 . A A . 16 GLN C 1 1
14 20805 1 1 16 GLN CA C 0.056 2.986 10.627 1.00 . A A . 16 GLN CA 1 1
14 20806 1 1 16 GLN CB C 1.349 3.563 11.206 1.00 . A A . 16 GLN CB 1 1
14 20807 1 1 16 GLN CD C 1.844 2.144 13.236 1.00 . A A . 16 GLN CD 1 1
14 20808 1 1 16 GLN CG C 2.259 2.516 11.826 1.00 . A A . 16 GLN CG 1 1
14 20809 1 1 16 GLN H H 0.499 2.941 8.559 1.00 . A A . 16 GLN H 1 1
14 20810 1 1 16 GLN HA H -0.314 2.220 11.292 1.00 . A A . 16 GLN HA 1 1
14 20811 1 1 16 GLN HB2 H 1.893 4.059 10.416 1.00 . A A . 16 GLN HB2 1 1
14 20812 1 1 16 GLN HB3 H 1.098 4.287 11.967 1.00 . A A . 16 GLN HB3 1 1
14 20813 1 1 16 GLN HE21 H 2.563 3.863 13.928 1.00 . A A . 16 GLN HE21 1 1
14 20814 1 1 16 GLN HE22 H 1.859 2.816 15.107 1.00 . A A . 16 GLN HE22 1 1
14 20815 1 1 16 GLN HG2 H 2.234 1.627 11.214 1.00 . A A . 16 GLN HG2 1 1
14 20816 1 1 16 GLN HG3 H 3.267 2.904 11.854 1.00 . A A . 16 GLN HG3 1 1
14 20817 1 1 16 GLN N N 0.312 2.369 9.331 1.00 . A A . 16 GLN N 1 1
14 20818 1 1 16 GLN NE2 N 2.116 3.030 14.187 1.00 . A A . 16 GLN NE2 1 1
14 20819 1 1 16 GLN O O -0.790 5.208 10.968 1.00 . A A . 16 GLN O 1 1
14 20820 1 1 16 GLN OE1 O 1.285 1.072 13.469 1.00 . A A . 16 GLN OE1 1 1
14 20821 1 1 17 LEU C C -3.304 5.654 10.906 1.00 . A A . 17 LEU C 1 1
14 20822 1 1 17 LEU CA C -3.211 4.707 9.714 1.00 . A A . 17 LEU CA 1 1
14 20823 1 1 17 LEU CB C -4.539 3.972 9.527 1.00 . A A . 17 LEU CB 1 1
14 20824 1 1 17 LEU CD1 C -6.806 3.814 8.469 1.00 . A A . 17 LEU CD1 1 1
14 20825 1 1 17 LEU CD2 C -6.053 5.970 9.489 1.00 . A A . 17 LEU CD2 1 1
14 20826 1 1 17 LEU CG C -5.615 4.720 8.739 1.00 . A A . 17 LEU CG 1 1
14 20827 1 1 17 LEU H H -2.231 2.839 9.549 1.00 . A A . 17 LEU H 1 1
14 20828 1 1 17 LEU HA H -3.000 5.285 8.826 1.00 . A A . 17 LEU HA 1 1
14 20829 1 1 17 LEU HB2 H -4.335 3.047 9.011 1.00 . A A . 17 LEU HB2 1 1
14 20830 1 1 17 LEU HB3 H -4.937 3.755 10.508 1.00 . A A . 17 LEU HB3 1 1
14 20831 1 1 17 LEU HD11 H -6.837 3.030 9.209 1.00 . A A . 17 LEU HD11 1 1
14 20832 1 1 17 LEU HD12 H -6.710 3.377 7.485 1.00 . A A . 17 LEU HD12 1 1
14 20833 1 1 17 LEU HD13 H -7.717 4.392 8.517 1.00 . A A . 17 LEU HD13 1 1
14 20834 1 1 17 LEU HD21 H -6.122 5.751 10.544 1.00 . A A . 17 LEU HD21 1 1
14 20835 1 1 17 LEU HD22 H -7.019 6.289 9.124 1.00 . A A . 17 LEU HD22 1 1
14 20836 1 1 17 LEU HD23 H -5.331 6.757 9.330 1.00 . A A . 17 LEU HD23 1 1
14 20837 1 1 17 LEU HG H -5.206 5.027 7.786 1.00 . A A . 17 LEU HG 1 1
14 20838 1 1 17 LEU N N -2.125 3.750 9.893 1.00 . A A . 17 LEU N 1 1
14 20839 1 1 17 LEU O O -3.414 5.216 12.051 1.00 . A A . 17 LEU O 1 1
14 20840 1 1 18 GLU C C -4.708 8.639 11.679 1.00 . A A . 18 GLU C 1 1
14 20841 1 1 18 GLU CA C -3.341 7.962 11.679 1.00 . A A . 18 GLU CA 1 1
14 20842 1 1 18 GLU CB C -2.241 9.009 11.497 1.00 . A A . 18 GLU CB 1 1
14 20843 1 1 18 GLU CD C 0.208 9.438 11.943 1.00 . A A . 18 GLU CD 1 1
14 20844 1 1 18 GLU CG C -0.837 8.428 11.513 1.00 . A A . 18 GLU CG 1 1
14 20845 1 1 18 GLU H H -3.171 7.240 9.696 1.00 . A A . 18 GLU H 1 1
14 20846 1 1 18 GLU HA H -3.198 7.465 12.627 1.00 . A A . 18 GLU HA 1 1
14 20847 1 1 18 GLU HB2 H -2.390 9.510 10.551 1.00 . A A . 18 GLU HB2 1 1
14 20848 1 1 18 GLU HB3 H -2.316 9.735 12.293 1.00 . A A . 18 GLU HB3 1 1
14 20849 1 1 18 GLU HG2 H -0.814 7.595 12.199 1.00 . A A . 18 GLU HG2 1 1
14 20850 1 1 18 GLU HG3 H -0.594 8.081 10.519 1.00 . A A . 18 GLU HG3 1 1
14 20851 1 1 18 GLU N N -3.260 6.953 10.629 1.00 . A A . 18 GLU N 1 1
14 20852 1 1 18 GLU O O -5.278 8.908 12.736 1.00 . A A . 18 GLU O 1 1
14 20853 1 1 18 GLU OE1 O 0.355 10.470 11.256 1.00 . A A . 18 GLU OE1 1 1
14 20854 1 1 18 GLU OE2 O 0.879 9.196 12.968 1.00 . A A . 18 GLU OE2 1 1
14 20855 1 1 19 GLU C C -7.653 8.604 10.738 1.00 . A A . 19 GLU C 1 1
14 20856 1 1 19 GLU CA C -6.527 9.558 10.349 1.00 . A A . 19 GLU CA 1 1
14 20857 1 1 19 GLU CB C -6.730 10.046 8.913 1.00 . A A . 19 GLU CB 1 1
14 20858 1 1 19 GLU CD C -8.079 12.172 9.119 1.00 . A A . 19 GLU CD 1 1
14 20859 1 1 19 GLU CG C -8.072 10.719 8.683 1.00 . A A . 19 GLU CG 1 1
14 20860 1 1 19 GLU H H -4.725 8.672 9.680 1.00 . A A . 19 GLU H 1 1
14 20861 1 1 19 GLU HA H -6.546 10.408 11.015 1.00 . A A . 19 GLU HA 1 1
14 20862 1 1 19 GLU HB2 H -5.950 10.753 8.673 1.00 . A A . 19 GLU HB2 1 1
14 20863 1 1 19 GLU HB3 H -6.656 9.201 8.245 1.00 . A A . 19 GLU HB3 1 1
14 20864 1 1 19 GLU HG2 H -8.307 10.675 7.630 1.00 . A A . 19 GLU HG2 1 1
14 20865 1 1 19 GLU HG3 H -8.828 10.187 9.242 1.00 . A A . 19 GLU HG3 1 1
14 20866 1 1 19 GLU N N -5.228 8.911 10.486 1.00 . A A . 19 GLU N 1 1
14 20867 1 1 19 GLU O O -8.245 7.945 9.882 1.00 . A A . 19 GLU O 1 1
14 20868 1 1 19 GLU OE1 O -8.400 12.437 10.296 1.00 . A A . 19 GLU OE1 1 1
14 20869 1 1 19 GLU OE2 O -7.763 13.043 8.282 1.00 . A A . 19 GLU OE2 1 1
14 20870 1 1 20 CYS C C -10.203 8.475 12.997 1.00 . A A . 20 CYS C 1 1
14 20871 1 1 20 CYS CA C -8.997 7.663 12.535 1.00 . A A . 20 CYS CA 1 1
14 20872 1 1 20 CYS CB C -8.471 6.807 13.688 1.00 . A A . 20 CYS CB 1 1
14 20873 1 1 20 CYS H H -7.436 9.086 12.666 1.00 . A A . 20 CYS H 1 1
14 20874 1 1 20 CYS HA H -9.303 7.015 11.728 1.00 . A A . 20 CYS HA 1 1
14 20875 1 1 20 CYS HB2 H -9.204 6.050 13.928 1.00 . A A . 20 CYS HB2 1 1
14 20876 1 1 20 CYS HB3 H -7.555 6.326 13.381 1.00 . A A . 20 CYS HB3 1 1
14 20877 1 1 20 CYS HG H -9.281 7.964 15.811 1.00 . A A . 20 CYS HG 1 1
14 20878 1 1 20 CYS N N -7.943 8.536 12.032 1.00 . A A . 20 CYS N 1 1
14 20879 1 1 20 CYS O O -10.101 9.681 13.224 1.00 . A A . 20 CYS O 1 1
14 20880 1 1 20 CYS SG S -8.128 7.736 15.201 1.00 . A A . 20 CYS SG 1 1
14 20881 1 1 21 CYS C C -12.640 9.891 13.022 1.00 . A A . 21 CYS C 1 1
14 20882 1 1 21 CYS CA C -12.569 8.467 13.564 1.00 . A A . 21 CYS CA 1 1
14 20883 1 1 21 CYS CB C -12.653 8.485 15.091 1.00 . A A . 21 CYS CB 1 1
14 20884 1 1 21 CYS H H -11.361 6.847 12.935 1.00 . A A . 21 CYS H 1 1
14 20885 1 1 21 CYS HA H -13.403 7.904 13.173 1.00 . A A . 21 CYS HA 1 1
14 20886 1 1 21 CYS HB2 H -13.637 8.818 15.386 1.00 . A A . 21 CYS HB2 1 1
14 20887 1 1 21 CYS HB3 H -12.492 7.484 15.464 1.00 . A A . 21 CYS HB3 1 1
14 20888 1 1 21 CYS HG H -11.235 10.603 15.081 1.00 . A A . 21 CYS HG 1 1
14 20889 1 1 21 CYS N N -11.343 7.807 13.131 1.00 . A A . 21 CYS N 1 1
14 20890 1 1 21 CYS O O -12.919 10.836 13.761 1.00 . A A . 21 CYS O 1 1
14 20891 1 1 21 CYS SG S -11.444 9.571 15.884 1.00 . A A . 21 CYS SG 1 1
14 20892 1 1 22 THR C C -13.801 11.653 10.526 1.00 . A A . 22 THR C 1 1
14 20893 1 1 22 THR CA C -12.416 11.348 11.085 1.00 . A A . 22 THR CA 1 1
14 20894 1 1 22 THR CB C -11.383 11.441 9.946 1.00 . A A . 22 THR CB 1 1
14 20895 1 1 22 THR CG2 C -11.661 10.395 8.877 1.00 . A A . 22 THR CG2 1 1
14 20896 1 1 22 THR H H -12.169 9.248 11.189 1.00 . A A . 22 THR H 1 1
14 20897 1 1 22 THR HA H -12.168 12.090 11.830 1.00 . A A . 22 THR HA 1 1
14 20898 1 1 22 THR HB H -10.400 11.261 10.357 1.00 . A A . 22 THR HB 1 1
14 20899 1 1 22 THR HG1 H -10.568 13.180 9.500 1.00 . A A . 22 THR HG1 1 1
14 20900 1 1 22 THR HG21 H -12.246 10.837 8.084 1.00 . A A . 22 THR HG21 1 1
14 20901 1 1 22 THR HG22 H -12.208 9.572 9.312 1.00 . A A . 22 THR HG22 1 1
14 20902 1 1 22 THR HG23 H -10.726 10.034 8.475 1.00 . A A . 22 THR HG23 1 1
14 20903 1 1 22 THR N N -12.384 10.039 11.726 1.00 . A A . 22 THR N 1 1
14 20904 1 1 22 THR O O -14.483 10.765 10.012 1.00 . A A . 22 THR O 1 1
14 20905 1 1 22 THR OG1 O -11.414 12.748 9.362 1.00 . A A . 22 THR OG1 1 1
14 20906 1 1 23 HIS C C -15.466 13.595 8.628 1.00 . A A . 23 HIS C 1 1
14 20907 1 1 23 HIS CA C -15.516 13.335 10.131 1.00 . A A . 23 HIS CA 1 1
14 20908 1 1 23 HIS CB C -15.981 14.594 10.863 1.00 . A A . 23 HIS CB 1 1
14 20909 1 1 23 HIS CD2 C -16.940 13.910 13.174 1.00 . A A . 23 HIS CD2 1 1
14 20910 1 1 23 HIS CE1 C -15.285 14.613 14.428 1.00 . A A . 23 HIS CE1 1 1
14 20911 1 1 23 HIS CG C -16.006 14.445 12.353 1.00 . A A . 23 HIS CG 1 1
14 20912 1 1 23 HIS H H -13.623 13.574 11.048 1.00 . A A . 23 HIS H 1 1
14 20913 1 1 23 HIS HA H -16.218 12.538 10.322 1.00 . A A . 23 HIS HA 1 1
14 20914 1 1 23 HIS HB2 H -15.315 15.409 10.623 1.00 . A A . 23 HIS HB2 1 1
14 20915 1 1 23 HIS HB3 H -16.981 14.844 10.537 1.00 . A A . 23 HIS HB3 1 1
14 20916 1 1 23 HIS HD1 H -14.157 15.312 12.871 1.00 . A A . 23 HIS HD1 1 1
14 20917 1 1 23 HIS HD2 H -17.882 13.472 12.875 1.00 . A A . 23 HIS HD2 1 1
14 20918 1 1 23 HIS HE1 H -14.671 14.838 15.287 1.00 . A A . 23 HIS HE1 1 1
14 20919 1 1 23 HIS HE2 H -16.890 13.648 15.257 1.00 . A A . 23 HIS HE2 1 1
14 20920 1 1 23 HIS N N -14.211 12.913 10.628 1.00 . A A . 23 HIS N 1 1
14 20921 1 1 23 HIS ND1 N -14.983 14.877 13.170 1.00 . A A . 23 HIS ND1 1 1
14 20922 1 1 23 HIS NE2 N -16.468 14.026 14.458 1.00 . A A . 23 HIS NE2 1 1
14 20923 1 1 23 HIS O O -15.959 14.615 8.149 1.00 . A A . 23 HIS O 1 1
14 20924 1 1 24 ASN C C -14.683 11.425 5.778 1.00 . A A . 24 ASN C 1 1
14 20925 1 1 24 ASN CA C -14.752 12.796 6.443 1.00 . A A . 24 ASN CA 1 1
14 20926 1 1 24 ASN CB C -13.511 13.614 6.081 1.00 . A A . 24 ASN CB 1 1
14 20927 1 1 24 ASN CG C -13.467 14.948 6.801 1.00 . A A . 24 ASN CG 1 1
14 20928 1 1 24 ASN H H -14.493 11.874 8.331 1.00 . A A . 24 ASN H 1 1
14 20929 1 1 24 ASN HA H -15.630 13.313 6.086 1.00 . A A . 24 ASN HA 1 1
14 20930 1 1 24 ASN HB2 H -12.627 13.053 6.348 1.00 . A A . 24 ASN HB2 1 1
14 20931 1 1 24 ASN HB3 H -13.506 13.799 5.017 1.00 . A A . 24 ASN HB3 1 1
14 20932 1 1 24 ASN HD21 H -12.416 14.141 8.283 1.00 . A A . 24 ASN HD21 1 1
14 20933 1 1 24 ASN HD22 H -12.779 15.822 8.448 1.00 . A A . 24 ASN HD22 1 1
14 20934 1 1 24 ASN N N -14.867 12.666 7.891 1.00 . A A . 24 ASN N 1 1
14 20935 1 1 24 ASN ND2 N -12.822 14.973 7.961 1.00 . A A . 24 ASN ND2 1 1
14 20936 1 1 24 ASN O O -14.619 10.398 6.453 1.00 . A A . 24 ASN O 1 1
14 20937 1 1 24 ASN OD1 O -14.007 15.944 6.319 1.00 . A A . 24 ASN OD1 1 1
14 20938 1 1 25 ASN C C -13.247 9.970 3.087 1.00 . A A . 25 ASN C 1 1
14 20939 1 1 25 ASN CA C -14.634 10.172 3.691 1.00 . A A . 25 ASN CA 1 1
14 20940 1 1 25 ASN CB C -15.690 10.172 2.584 1.00 . A A . 25 ASN CB 1 1
14 20941 1 1 25 ASN CG C -15.563 11.372 1.665 1.00 . A A . 25 ASN CG 1 1
14 20942 1 1 25 ASN H H -14.747 12.268 3.966 1.00 . A A . 25 ASN H 1 1
14 20943 1 1 25 ASN HA H -14.839 9.359 4.372 1.00 . A A . 25 ASN HA 1 1
14 20944 1 1 25 ASN HB2 H -15.580 9.275 1.990 1.00 . A A . 25 ASN HB2 1 1
14 20945 1 1 25 ASN HB3 H -16.672 10.185 3.030 1.00 . A A . 25 ASN HB3 1 1
14 20946 1 1 25 ASN HD21 H -16.199 10.288 0.123 1.00 . A A . 25 ASN HD21 1 1
14 20947 1 1 25 ASN HD22 H -15.822 11.939 -0.223 1.00 . A A . 25 ASN HD22 1 1
14 20948 1 1 25 ASN N N -14.695 11.416 4.449 1.00 . A A . 25 ASN N 1 1
14 20949 1 1 25 ASN ND2 N -15.895 11.180 0.393 1.00 . A A . 25 ASN ND2 1 1
14 20950 1 1 25 ASN O O -13.115 9.567 1.932 1.00 . A A . 25 ASN O 1 1
14 20951 1 1 25 ASN OD1 O -15.171 12.457 2.093 1.00 . A A . 25 ASN OD1 1 1
14 20952 1 1 26 SER C C -10.060 9.169 4.339 1.00 . A A . 26 SER C 1 1
14 20953 1 1 26 SER CA C -10.840 10.105 3.421 1.00 . A A . 26 SER CA 1 1
14 20954 1 1 26 SER CB C -10.151 11.470 3.362 1.00 . A A . 26 SER CB 1 1
14 20955 1 1 26 SER H H -12.387 10.570 4.790 1.00 . A A . 26 SER H 1 1
14 20956 1 1 26 SER HA H -10.864 9.680 2.429 1.00 . A A . 26 SER HA 1 1
14 20957 1 1 26 SER HB2 H -9.140 11.345 3.005 1.00 . A A . 26 SER HB2 1 1
14 20958 1 1 26 SER HB3 H -10.694 12.115 2.686 1.00 . A A . 26 SER HB3 1 1
14 20959 1 1 26 SER HG H -9.271 11.886 5.062 1.00 . A A . 26 SER HG 1 1
14 20960 1 1 26 SER N N -12.217 10.252 3.878 1.00 . A A . 26 SER N 1 1
14 20961 1 1 26 SER O O -10.284 9.139 5.549 1.00 . A A . 26 SER O 1 1
14 20962 1 1 26 SER OG O -10.113 12.078 4.641 1.00 . A A . 26 SER OG 1 1
14 20963 1 1 27 ALA C C -6.848 7.823 4.421 1.00 . A A . 27 ALA C 1 1
14 20964 1 1 27 ALA CA C -8.328 7.469 4.519 1.00 . A A . 27 ALA CA 1 1
14 20965 1 1 27 ALA CB C -8.566 6.046 4.036 1.00 . A A . 27 ALA CB 1 1
14 20966 1 1 27 ALA H H -9.011 8.474 2.786 1.00 . A A . 27 ALA H 1 1
14 20967 1 1 27 ALA HA H -8.634 7.528 5.553 1.00 . A A . 27 ALA HA 1 1
14 20968 1 1 27 ALA HB1 H -8.946 6.069 3.025 1.00 . A A . 27 ALA HB1 1 1
14 20969 1 1 27 ALA HB2 H -7.636 5.498 4.059 1.00 . A A . 27 ALA HB2 1 1
14 20970 1 1 27 ALA HB3 H -9.285 5.563 4.681 1.00 . A A . 27 ALA HB3 1 1
14 20971 1 1 27 ALA N N -9.143 8.405 3.754 1.00 . A A . 27 ALA N 1 1
14 20972 1 1 27 ALA O O -6.209 7.589 3.394 1.00 . A A . 27 ALA O 1 1
14 20973 1 1 28 THR C C -4.019 7.605 5.943 1.00 . A A . 28 THR C 1 1
14 20974 1 1 28 THR CA C -4.902 8.776 5.529 1.00 . A A . 28 THR CA 1 1
14 20975 1 1 28 THR CB C -4.667 9.950 6.499 1.00 . A A . 28 THR CB 1 1
14 20976 1 1 28 THR CG2 C -3.289 10.559 6.287 1.00 . A A . 28 THR CG2 1 1
14 20977 1 1 28 THR H H -6.867 8.549 6.283 1.00 . A A . 28 THR H 1 1
14 20978 1 1 28 THR HA H -4.620 9.095 4.536 1.00 . A A . 28 THR HA 1 1
14 20979 1 1 28 THR HB H -4.728 9.578 7.511 1.00 . A A . 28 THR HB 1 1
14 20980 1 1 28 THR HG1 H -6.007 10.902 5.410 1.00 . A A . 28 THR HG1 1 1
14 20981 1 1 28 THR HG21 H -2.853 10.157 5.384 1.00 . A A . 28 THR HG21 1 1
14 20982 1 1 28 THR HG22 H -2.657 10.321 7.129 1.00 . A A . 28 THR HG22 1 1
14 20983 1 1 28 THR HG23 H -3.380 11.631 6.196 1.00 . A A . 28 THR HG23 1 1
14 20984 1 1 28 THR N N -6.307 8.389 5.495 1.00 . A A . 28 THR N 1 1
14 20985 1 1 28 THR O O -4.206 7.019 7.010 1.00 . A A . 28 THR O 1 1
14 20986 1 1 28 THR OG1 O -5.672 10.952 6.308 1.00 . A A . 28 THR OG1 1 1
14 20987 1 1 29 LEU C C -0.720 6.679 5.590 1.00 . A A . 29 LEU C 1 1
14 20988 1 1 29 LEU CA C -2.140 6.166 5.370 1.00 . A A . 29 LEU CA 1 1
14 20989 1 1 29 LEU CB C -2.159 5.160 4.219 1.00 . A A . 29 LEU CB 1 1
14 20990 1 1 29 LEU CD1 C -2.651 2.996 5.384 1.00 . A A . 29 LEU CD1 1 1
14 20991 1 1 29 LEU CD2 C -4.526 4.518 4.736 1.00 . A A . 29 LEU CD2 1 1
14 20992 1 1 29 LEU CG C -3.147 4.001 4.356 1.00 . A A . 29 LEU CG 1 1
14 20993 1 1 29 LEU H H -2.955 7.772 4.258 1.00 . A A . 29 LEU H 1 1
14 20994 1 1 29 LEU HA H -2.476 5.676 6.272 1.00 . A A . 29 LEU HA 1 1
14 20995 1 1 29 LEU HB2 H -2.402 5.696 3.315 1.00 . A A . 29 LEU HB2 1 1
14 20996 1 1 29 LEU HB3 H -1.166 4.741 4.131 1.00 . A A . 29 LEU HB3 1 1
14 20997 1 1 29 LEU HD11 H -3.482 2.652 5.982 1.00 . A A . 29 LEU HD11 1 1
14 20998 1 1 29 LEU HD12 H -1.918 3.466 6.023 1.00 . A A . 29 LEU HD12 1 1
14 20999 1 1 29 LEU HD13 H -2.200 2.155 4.877 1.00 . A A . 29 LEU HD13 1 1
14 21000 1 1 29 LEU HD21 H -4.508 5.598 4.774 1.00 . A A . 29 LEU HD21 1 1
14 21001 1 1 29 LEU HD22 H -4.802 4.130 5.706 1.00 . A A . 29 LEU HD22 1 1
14 21002 1 1 29 LEU HD23 H -5.247 4.196 4.000 1.00 . A A . 29 LEU HD23 1 1
14 21003 1 1 29 LEU HG H -3.230 3.492 3.406 1.00 . A A . 29 LEU HG 1 1
14 21004 1 1 29 LEU N N -3.055 7.268 5.093 1.00 . A A . 29 LEU N 1 1
14 21005 1 1 29 LEU O O -0.218 7.494 4.816 1.00 . A A . 29 LEU O 1 1
14 21006 1 1 30 SER C C 2.174 5.390 7.212 1.00 . A A . 30 SER C 1 1
14 21007 1 1 30 SER CA C 1.283 6.605 6.970 1.00 . A A . 30 SER CA 1 1
14 21008 1 1 30 SER CB C 1.287 7.508 8.205 1.00 . A A . 30 SER CB 1 1
14 21009 1 1 30 SER H H -0.533 5.547 7.227 1.00 . A A . 30 SER H 1 1
14 21010 1 1 30 SER HA H 1.670 7.159 6.128 1.00 . A A . 30 SER HA 1 1
14 21011 1 1 30 SER HB2 H 2.234 8.022 8.269 1.00 . A A . 30 SER HB2 1 1
14 21012 1 1 30 SER HB3 H 0.489 8.231 8.121 1.00 . A A . 30 SER HB3 1 1
14 21013 1 1 30 SER HG H 0.628 5.942 9.181 1.00 . A A . 30 SER HG 1 1
14 21014 1 1 30 SER N N -0.079 6.194 6.648 1.00 . A A . 30 SER N 1 1
14 21015 1 1 30 SER O O 2.822 5.279 8.252 1.00 . A A . 30 SER O 1 1
14 21016 1 1 30 SER OG O 1.097 6.753 9.389 1.00 . A A . 30 SER OG 1 1
14 21017 1 1 31 TRP C C 4.435 3.611 6.777 1.00 . A A . 31 TRP C 1 1
14 21018 1 1 31 TRP CA C 3.011 3.275 6.349 1.00 . A A . 31 TRP CA 1 1
14 21019 1 1 31 TRP CB C 3.030 2.529 5.013 1.00 . A A . 31 TRP CB 1 1
14 21020 1 1 31 TRP CD1 C 4.835 3.403 3.417 1.00 . A A . 31 TRP CD1 1 1
14 21021 1 1 31 TRP CD2 C 2.797 4.262 3.062 1.00 . A A . 31 TRP CD2 1 1
14 21022 1 1 31 TRP CE2 C 3.690 4.820 2.125 1.00 . A A . 31 TRP CE2 1 1
14 21023 1 1 31 TRP CE3 C 1.456 4.653 3.029 1.00 . A A . 31 TRP CE3 1 1
14 21024 1 1 31 TRP CG C 3.550 3.358 3.878 1.00 . A A . 31 TRP CG 1 1
14 21025 1 1 31 TRP CH2 C 1.964 6.113 1.162 1.00 . A A . 31 TRP CH2 1 1
14 21026 1 1 31 TRP CZ2 C 3.283 5.748 1.170 1.00 . A A . 31 TRP CZ2 1 1
14 21027 1 1 31 TRP CZ3 C 1.054 5.574 2.081 1.00 . A A . 31 TRP CZ3 1 1
14 21028 1 1 31 TRP H H 1.662 4.627 5.436 1.00 . A A . 31 TRP H 1 1
14 21029 1 1 31 TRP HA H 2.562 2.640 7.098 1.00 . A A . 31 TRP HA 1 1
14 21030 1 1 31 TRP HB2 H 3.659 1.656 5.104 1.00 . A A . 31 TRP HB2 1 1
14 21031 1 1 31 TRP HB3 H 2.024 2.220 4.768 1.00 . A A . 31 TRP HB3 1 1
14 21032 1 1 31 TRP HD1 H 5.650 2.829 3.831 1.00 . A A . 31 TRP HD1 1 1
14 21033 1 1 31 TRP HE1 H 5.744 4.485 1.863 1.00 . A A . 31 TRP HE1 1 1
14 21034 1 1 31 TRP HE3 H 0.740 4.249 3.729 1.00 . A A . 31 TRP HE3 1 1
14 21035 1 1 31 TRP HH2 H 1.605 6.829 0.439 1.00 . A A . 31 TRP HH2 1 1
14 21036 1 1 31 TRP HZ2 H 3.972 6.171 0.455 1.00 . A A . 31 TRP HZ2 1 1
14 21037 1 1 31 TRP HZ3 H 0.021 5.889 2.041 1.00 . A A . 31 TRP HZ3 1 1
14 21038 1 1 31 TRP N N 2.200 4.482 6.242 1.00 . A A . 31 TRP N 1 1
14 21039 1 1 31 TRP NE1 N 4.926 4.280 2.364 1.00 . A A . 31 TRP NE1 1 1
14 21040 1 1 31 TRP O O 4.897 4.739 6.603 1.00 . A A . 31 TRP O 1 1
14 21041 1 1 32 LYS C C 7.341 1.574 7.519 1.00 . A A . 32 LYS C 1 1
14 21042 1 1 32 LYS CA C 6.500 2.817 7.792 1.00 . A A . 32 LYS CA 1 1
14 21043 1 1 32 LYS CB C 6.525 3.144 9.287 1.00 . A A . 32 LYS CB 1 1
14 21044 1 1 32 LYS CD C 6.773 2.192 11.598 1.00 . A A . 32 LYS CD 1 1
14 21045 1 1 32 LYS CE C 6.254 1.134 12.560 1.00 . A A . 32 LYS CE 1 1
14 21046 1 1 32 LYS CG C 6.298 1.935 10.178 1.00 . A A . 32 LYS CG 1 1
14 21047 1 1 32 LYS H H 4.705 1.748 7.452 1.00 . A A . 32 LYS H 1 1
14 21048 1 1 32 LYS HA H 6.918 3.647 7.243 1.00 . A A . 32 LYS HA 1 1
14 21049 1 1 32 LYS HB2 H 7.486 3.571 9.533 1.00 . A A . 32 LYS HB2 1 1
14 21050 1 1 32 LYS HB3 H 5.753 3.870 9.497 1.00 . A A . 32 LYS HB3 1 1
14 21051 1 1 32 LYS HD2 H 7.853 2.179 11.615 1.00 . A A . 32 LYS HD2 1 1
14 21052 1 1 32 LYS HD3 H 6.418 3.162 11.917 1.00 . A A . 32 LYS HD3 1 1
14 21053 1 1 32 LYS HE2 H 6.153 0.201 12.027 1.00 . A A . 32 LYS HE2 1 1
14 21054 1 1 32 LYS HE3 H 6.967 1.014 13.362 1.00 . A A . 32 LYS HE3 1 1
14 21055 1 1 32 LYS HG2 H 5.243 1.708 10.199 1.00 . A A . 32 LYS HG2 1 1
14 21056 1 1 32 LYS HG3 H 6.842 1.093 9.773 1.00 . A A . 32 LYS HG3 1 1
14 21057 1 1 32 LYS HZ1 H 4.753 2.522 12.985 1.00 . A A . 32 LYS HZ1 1 1
14 21058 1 1 32 LYS HZ2 H 4.922 1.316 14.158 1.00 . A A . 32 LYS HZ2 1 1
14 21059 1 1 32 LYS HZ3 H 4.176 0.960 12.682 1.00 . A A . 32 LYS HZ3 1 1
14 21060 1 1 32 LYS N N 5.127 2.626 7.339 1.00 . A A . 32 LYS N 1 1
14 21061 1 1 32 LYS NZ N 4.934 1.509 13.137 1.00 . A A . 32 LYS NZ 1 1
14 21062 1 1 32 LYS O O 6.814 0.529 7.137 1.00 . A A . 32 LYS O 1 1
14 21063 1 1 33 GLN C C 9.930 -0.097 8.811 1.00 . A A . 33 GLN C 1 1
14 21064 1 1 33 GLN CA C 9.562 0.579 7.494 1.00 . A A . 33 GLN CA 1 1
14 21065 1 1 33 GLN CB C 10.828 1.063 6.784 1.00 . A A . 33 GLN CB 1 1
14 21066 1 1 33 GLN CD C 11.881 1.113 4.488 1.00 . A A . 33 GLN CD 1 1
14 21067 1 1 33 GLN CG C 10.625 1.346 5.305 1.00 . A A . 33 GLN CG 1 1
14 21068 1 1 33 GLN H H 9.009 2.552 8.023 1.00 . A A . 33 GLN H 1 1
14 21069 1 1 33 GLN HA H 9.059 -0.139 6.863 1.00 . A A . 33 GLN HA 1 1
14 21070 1 1 33 GLN HB2 H 11.168 1.971 7.260 1.00 . A A . 33 GLN HB2 1 1
14 21071 1 1 33 GLN HB3 H 11.592 0.307 6.882 1.00 . A A . 33 GLN HB3 1 1
14 21072 1 1 33 GLN HE21 H 11.059 -0.483 3.635 1.00 . A A . 33 GLN HE21 1 1
14 21073 1 1 33 GLN HE22 H 12.666 -0.105 3.128 1.00 . A A . 33 GLN HE22 1 1
14 21074 1 1 33 GLN HG2 H 9.846 0.699 4.930 1.00 . A A . 33 GLN HG2 1 1
14 21075 1 1 33 GLN HG3 H 10.323 2.377 5.187 1.00 . A A . 33 GLN HG3 1 1
14 21076 1 1 33 GLN N N 8.650 1.694 7.718 1.00 . A A . 33 GLN N 1 1
14 21077 1 1 33 GLN NE2 N 11.868 0.069 3.668 1.00 . A A . 33 GLN NE2 1 1
14 21078 1 1 33 GLN O O 10.211 0.557 9.815 1.00 . A A . 33 GLN O 1 1
14 21079 1 1 33 GLN OE1 O 12.852 1.862 4.594 1.00 . A A . 33 GLN OE1 1 1
14 21080 1 1 34 PRO C C 11.736 -2.138 10.362 1.00 . A A . 34 PRO C 1 1
14 21081 1 1 34 PRO CA C 10.259 -2.232 9.995 1.00 . A A . 34 PRO CA 1 1
14 21082 1 1 34 PRO CB C 9.902 -3.661 9.577 1.00 . A A . 34 PRO CB 1 1
14 21083 1 1 34 PRO CD C 9.601 -2.283 7.647 1.00 . A A . 34 PRO CD 1 1
14 21084 1 1 34 PRO CG C 10.012 -3.660 8.092 1.00 . A A . 34 PRO CG 1 1
14 21085 1 1 34 PRO HA H 9.659 -1.944 10.846 1.00 . A A . 34 PRO HA 1 1
14 21086 1 1 34 PRO HB2 H 10.599 -4.355 10.026 1.00 . A A . 34 PRO HB2 1 1
14 21087 1 1 34 PRO HB3 H 8.897 -3.894 9.898 1.00 . A A . 34 PRO HB3 1 1
14 21088 1 1 34 PRO HD2 H 10.169 -1.982 6.780 1.00 . A A . 34 PRO HD2 1 1
14 21089 1 1 34 PRO HD3 H 8.542 -2.255 7.436 1.00 . A A . 34 PRO HD3 1 1
14 21090 1 1 34 PRO HG2 H 11.031 -3.860 7.799 1.00 . A A . 34 PRO HG2 1 1
14 21091 1 1 34 PRO HG3 H 9.347 -4.402 7.674 1.00 . A A . 34 PRO HG3 1 1
14 21092 1 1 34 PRO N N 9.927 -1.438 8.809 1.00 . A A . 34 PRO N 1 1
14 21093 1 1 34 PRO O O 12.621 -2.352 9.533 1.00 . A A . 34 PRO O 1 1
14 21094 1 1 35 PRO C C 14.095 -3.026 12.228 1.00 . A A . 35 PRO C 1 1
14 21095 1 1 35 PRO CA C 13.381 -1.681 12.138 1.00 . A A . 35 PRO CA 1 1
14 21096 1 1 35 PRO CB C 13.189 -1.084 13.535 1.00 . A A . 35 PRO CB 1 1
14 21097 1 1 35 PRO CD C 11.006 -1.541 12.675 1.00 . A A . 35 PRO CD 1 1
14 21098 1 1 35 PRO CG C 11.818 -1.501 13.940 1.00 . A A . 35 PRO CG 1 1
14 21099 1 1 35 PRO HA H 13.965 -1.004 11.533 1.00 . A A . 35 PRO HA 1 1
14 21100 1 1 35 PRO HB2 H 13.938 -1.481 14.205 1.00 . A A . 35 PRO HB2 1 1
14 21101 1 1 35 PRO HB3 H 13.276 -0.009 13.485 1.00 . A A . 35 PRO HB3 1 1
14 21102 1 1 35 PRO HD2 H 10.275 -2.335 12.720 1.00 . A A . 35 PRO HD2 1 1
14 21103 1 1 35 PRO HD3 H 10.523 -0.590 12.507 1.00 . A A . 35 PRO HD3 1 1
14 21104 1 1 35 PRO HG2 H 11.851 -2.480 14.395 1.00 . A A . 35 PRO HG2 1 1
14 21105 1 1 35 PRO HG3 H 11.403 -0.780 14.629 1.00 . A A . 35 PRO HG3 1 1
14 21106 1 1 35 PRO N N 12.011 -1.810 11.633 1.00 . A A . 35 PRO N 1 1
14 21107 1 1 35 PRO O O 15.290 -3.087 12.520 1.00 . A A . 35 PRO O 1 1
14 21108 1 1 36 LEU C C 14.504 -5.842 10.673 1.00 . A A . 36 LEU C 1 1
14 21109 1 1 36 LEU CA C 13.920 -5.445 12.025 1.00 . A A . 36 LEU CA 1 1
14 21110 1 1 36 LEU CB C 12.848 -6.452 12.446 1.00 . A A . 36 LEU CB 1 1
14 21111 1 1 36 LEU CD1 C 10.816 -5.280 13.330 1.00 . A A . 36 LEU CD1 1 1
14 21112 1 1 36 LEU CD2 C 11.647 -7.355 14.453 1.00 . A A . 36 LEU CD2 1 1
14 21113 1 1 36 LEU CG C 12.046 -6.095 13.698 1.00 . A A . 36 LEU CG 1 1
14 21114 1 1 36 LEU H H 12.410 -3.988 11.747 1.00 . A A . 36 LEU H 1 1
14 21115 1 1 36 LEU HA H 14.711 -5.445 12.760 1.00 . A A . 36 LEU HA 1 1
14 21116 1 1 36 LEU HB2 H 12.153 -6.557 11.627 1.00 . A A . 36 LEU HB2 1 1
14 21117 1 1 36 LEU HB3 H 13.338 -7.399 12.624 1.00 . A A . 36 LEU HB3 1 1
14 21118 1 1 36 LEU HD11 H 10.478 -5.565 12.345 1.00 . A A . 36 LEU HD11 1 1
14 21119 1 1 36 LEU HD12 H 11.066 -4.230 13.335 1.00 . A A . 36 LEU HD12 1 1
14 21120 1 1 36 LEU HD13 H 10.032 -5.467 14.049 1.00 . A A . 36 LEU HD13 1 1
14 21121 1 1 36 LEU HD21 H 11.685 -7.165 15.515 1.00 . A A . 36 LEU HD21 1 1
14 21122 1 1 36 LEU HD22 H 12.331 -8.154 14.206 1.00 . A A . 36 LEU HD22 1 1
14 21123 1 1 36 LEU HD23 H 10.644 -7.639 14.173 1.00 . A A . 36 LEU HD23 1 1
14 21124 1 1 36 LEU HG H 12.662 -5.493 14.352 1.00 . A A . 36 LEU HG 1 1
14 21125 1 1 36 LEU N N 13.356 -4.100 11.974 1.00 . A A . 36 LEU N 1 1
14 21126 1 1 36 LEU O O 15.284 -6.790 10.577 1.00 . A A . 36 LEU O 1 1
14 21127 1 1 37 SER C C 15.434 -4.218 7.754 1.00 . A A . 37 SER C 1 1
14 21128 1 1 37 SER CA C 14.609 -5.386 8.284 1.00 . A A . 37 SER CA 1 1
14 21129 1 1 37 SER CB C 13.435 -5.665 7.344 1.00 . A A . 37 SER CB 1 1
14 21130 1 1 37 SER H H 13.500 -4.366 9.772 1.00 . A A . 37 SER H 1 1
14 21131 1 1 37 SER HA H 15.238 -6.263 8.332 1.00 . A A . 37 SER HA 1 1
14 21132 1 1 37 SER HB2 H 12.569 -5.116 7.681 1.00 . A A . 37 SER HB2 1 1
14 21133 1 1 37 SER HB3 H 13.696 -5.349 6.344 1.00 . A A . 37 SER HB3 1 1
14 21134 1 1 37 SER HG H 13.919 -7.555 7.169 1.00 . A A . 37 SER HG 1 1
14 21135 1 1 37 SER N N 14.124 -5.109 9.631 1.00 . A A . 37 SER N 1 1
14 21136 1 1 37 SER O O 16.379 -4.406 6.986 1.00 . A A . 37 SER O 1 1
14 21137 1 1 37 SER OG O 13.119 -7.046 7.319 1.00 . A A . 37 SER OG 1 1
14 21138 1 1 38 THR C C 16.260 -1.944 6.296 1.00 . A A . 38 THR C 1 1
14 21139 1 1 38 THR CA C 15.775 -1.808 7.735 1.00 . A A . 38 THR CA 1 1
14 21140 1 1 38 THR CB C 16.980 -1.504 8.644 1.00 . A A . 38 THR CB 1 1
14 21141 1 1 38 THR CG2 C 18.084 -2.531 8.441 1.00 . A A . 38 THR CG2 1 1
14 21142 1 1 38 THR H H 14.310 -2.922 8.780 1.00 . A A . 38 THR H 1 1
14 21143 1 1 38 THR HA H 15.087 -0.977 7.795 1.00 . A A . 38 THR HA 1 1
14 21144 1 1 38 THR HB H 16.655 -1.547 9.674 1.00 . A A . 38 THR HB 1 1
14 21145 1 1 38 THR HG1 H 17.649 -0.105 7.426 1.00 . A A . 38 THR HG1 1 1
14 21146 1 1 38 THR HG21 H 17.975 -2.989 7.469 1.00 . A A . 38 THR HG21 1 1
14 21147 1 1 38 THR HG22 H 18.016 -3.290 9.206 1.00 . A A . 38 THR HG22 1 1
14 21148 1 1 38 THR HG23 H 19.045 -2.043 8.502 1.00 . A A . 38 THR HG23 1 1
14 21149 1 1 38 THR N N 15.071 -3.008 8.168 1.00 . A A . 38 THR N 1 1
14 21150 1 1 38 THR O O 17.316 -1.425 5.934 1.00 . A A . 38 THR O 1 1
14 21151 1 1 38 THR OG1 O 17.485 -0.193 8.368 1.00 . A A . 38 THR OG1 1 1
14 21152 1 1 39 VAL C C 15.435 -1.644 3.231 1.00 . A A . 39 VAL C 1 1
14 21153 1 1 39 VAL CA C 15.832 -2.849 4.077 1.00 . A A . 39 VAL CA 1 1
14 21154 1 1 39 VAL CB C 15.154 -4.109 3.506 1.00 . A A . 39 VAL CB 1 1
14 21155 1 1 39 VAL CG1 C 15.394 -4.212 2.008 1.00 . A A . 39 VAL CG1 1 1
14 21156 1 1 39 VAL CG2 C 15.655 -5.354 4.222 1.00 . A A . 39 VAL CG2 1 1
14 21157 1 1 39 VAL H H 14.652 -3.035 5.825 1.00 . A A . 39 VAL H 1 1
14 21158 1 1 39 VAL HA H 16.902 -2.983 4.016 1.00 . A A . 39 VAL HA 1 1
14 21159 1 1 39 VAL HB H 14.090 -4.027 3.673 1.00 . A A . 39 VAL HB 1 1
14 21160 1 1 39 VAL HG11 H 16.403 -4.551 1.828 1.00 . A A . 39 VAL HG11 1 1
14 21161 1 1 39 VAL HG12 H 14.695 -4.915 1.579 1.00 . A A . 39 VAL HG12 1 1
14 21162 1 1 39 VAL HG13 H 15.255 -3.242 1.554 1.00 . A A . 39 VAL HG13 1 1
14 21163 1 1 39 VAL HG21 H 16.451 -5.083 4.900 1.00 . A A . 39 VAL HG21 1 1
14 21164 1 1 39 VAL HG22 H 14.844 -5.800 4.780 1.00 . A A . 39 VAL HG22 1 1
14 21165 1 1 39 VAL HG23 H 16.025 -6.062 3.497 1.00 . A A . 39 VAL HG23 1 1
14 21166 1 1 39 VAL N N 15.482 -2.646 5.478 1.00 . A A . 39 VAL N 1 1
14 21167 1 1 39 VAL O O 14.351 -1.080 3.380 1.00 . A A . 39 VAL O 1 1
14 21168 1 1 40 PRO C C 15.024 -0.386 0.388 1.00 . A A . 40 PRO C 1 1
14 21169 1 1 40 PRO CA C 16.098 -0.098 1.432 1.00 . A A . 40 PRO CA 1 1
14 21170 1 1 40 PRO CB C 17.457 0.111 0.757 1.00 . A A . 40 PRO CB 1 1
14 21171 1 1 40 PRO CD C 17.645 -1.865 2.089 1.00 . A A . 40 PRO CD 1 1
14 21172 1 1 40 PRO CG C 18.117 -1.223 0.813 1.00 . A A . 40 PRO CG 1 1
14 21173 1 1 40 PRO HA H 15.830 0.789 1.987 1.00 . A A . 40 PRO HA 1 1
14 21174 1 1 40 PRO HB2 H 17.309 0.438 -0.263 1.00 . A A . 40 PRO HB2 1 1
14 21175 1 1 40 PRO HB3 H 18.021 0.854 1.300 1.00 . A A . 40 PRO HB3 1 1
14 21176 1 1 40 PRO HD2 H 17.546 -2.932 1.960 1.00 . A A . 40 PRO HD2 1 1
14 21177 1 1 40 PRO HD3 H 18.326 -1.642 2.897 1.00 . A A . 40 PRO HD3 1 1
14 21178 1 1 40 PRO HG2 H 17.818 -1.816 -0.038 1.00 . A A . 40 PRO HG2 1 1
14 21179 1 1 40 PRO HG3 H 19.190 -1.101 0.830 1.00 . A A . 40 PRO HG3 1 1
14 21180 1 1 40 PRO N N 16.333 -1.239 2.321 1.00 . A A . 40 PRO N 1 1
14 21181 1 1 40 PRO O O 15.046 -1.428 -0.267 1.00 . A A . 40 PRO O 1 1
14 21182 1 1 41 ALA C C 13.022 1.516 -1.754 1.00 . A A . 41 ALA C 1 1
14 21183 1 1 41 ALA CA C 13.006 0.389 -0.727 1.00 . A A . 41 ALA CA 1 1
14 21184 1 1 41 ALA CB C 11.663 0.342 -0.014 1.00 . A A . 41 ALA CB 1 1
14 21185 1 1 41 ALA H H 14.123 1.352 0.790 1.00 . A A . 41 ALA H 1 1
14 21186 1 1 41 ALA HA H 13.147 -0.553 -1.239 1.00 . A A . 41 ALA HA 1 1
14 21187 1 1 41 ALA HB1 H 11.819 0.432 1.052 1.00 . A A . 41 ALA HB1 1 1
14 21188 1 1 41 ALA HB2 H 11.044 1.157 -0.357 1.00 . A A . 41 ALA HB2 1 1
14 21189 1 1 41 ALA HB3 H 11.174 -0.597 -0.228 1.00 . A A . 41 ALA HB3 1 1
14 21190 1 1 41 ALA N N 14.086 0.543 0.239 1.00 . A A . 41 ALA N 1 1
14 21191 1 1 41 ALA O O 13.563 2.592 -1.500 1.00 . A A . 41 ALA O 1 1
14 21192 1 1 42 ASP C C 11.047 3.011 -3.952 1.00 . A A . 42 ASP C 1 1
14 21193 1 1 42 ASP CA C 12.373 2.256 -3.980 1.00 . A A . 42 ASP CA 1 1
14 21194 1 1 42 ASP CB C 12.565 1.586 -5.341 1.00 . A A . 42 ASP CB 1 1
14 21195 1 1 42 ASP CG C 12.957 2.574 -6.422 1.00 . A A . 42 ASP CG 1 1
14 21196 1 1 42 ASP H H 12.013 0.385 -3.057 1.00 . A A . 42 ASP H 1 1
14 21197 1 1 42 ASP HA H 13.176 2.959 -3.818 1.00 . A A . 42 ASP HA 1 1
14 21198 1 1 42 ASP HB2 H 13.343 0.841 -5.262 1.00 . A A . 42 ASP HB2 1 1
14 21199 1 1 42 ASP HB3 H 11.642 1.108 -5.633 1.00 . A A . 42 ASP HB3 1 1
14 21200 1 1 42 ASP N N 12.427 1.262 -2.914 1.00 . A A . 42 ASP N 1 1
14 21201 1 1 42 ASP O O 11.012 4.230 -4.110 1.00 . A A . 42 ASP O 1 1
14 21202 1 1 42 ASP OD1 O 12.239 3.582 -6.594 1.00 . A A . 42 ASP OD1 1 1
14 21203 1 1 42 ASP OD2 O 13.982 2.341 -7.096 1.00 . A A . 42 ASP OD2 1 1
14 21204 1 1 43 GLY C C 7.601 1.991 -3.078 1.00 . A A . 43 GLY C 1 1
14 21205 1 1 43 GLY CA C 8.644 2.892 -3.710 1.00 . A A . 43 GLY CA 1 1
14 21206 1 1 43 GLY H H 10.046 1.306 -3.633 1.00 . A A . 43 GLY H 1 1
14 21207 1 1 43 GLY HA2 H 8.707 3.807 -3.140 1.00 . A A . 43 GLY HA2 1 1
14 21208 1 1 43 GLY HA3 H 8.337 3.127 -4.718 1.00 . A A . 43 GLY HA3 1 1
14 21209 1 1 43 GLY N N 9.957 2.275 -3.752 1.00 . A A . 43 GLY N 1 1
14 21210 1 1 43 GLY O O 7.789 0.777 -2.992 1.00 . A A . 43 GLY O 1 1
14 21211 1 1 44 TYR C C 4.155 1.880 -2.847 1.00 . A A . 44 TYR C 1 1
14 21212 1 1 44 TYR CA C 5.425 1.829 -2.003 1.00 . A A . 44 TYR CA 1 1
14 21213 1 1 44 TYR CB C 5.142 2.375 -0.602 1.00 . A A . 44 TYR CB 1 1
14 21214 1 1 44 TYR CD1 C 7.200 3.564 0.253 1.00 . A A . 44 TYR CD1 1 1
14 21215 1 1 44 TYR CD2 C 6.698 1.407 1.135 1.00 . A A . 44 TYR CD2 1 1
14 21216 1 1 44 TYR CE1 C 8.322 3.636 1.054 1.00 . A A . 44 TYR CE1 1 1
14 21217 1 1 44 TYR CE2 C 7.818 1.471 1.941 1.00 . A A . 44 TYR CE2 1 1
14 21218 1 1 44 TYR CG C 6.369 2.450 0.278 1.00 . A A . 44 TYR CG 1 1
14 21219 1 1 44 TYR CZ C 8.627 2.587 1.897 1.00 . A A . 44 TYR CZ 1 1
14 21220 1 1 44 TYR H H 6.408 3.556 -2.730 1.00 . A A . 44 TYR H 1 1
14 21221 1 1 44 TYR HA H 5.747 0.801 -1.919 1.00 . A A . 44 TYR HA 1 1
14 21222 1 1 44 TYR HB2 H 4.734 3.371 -0.687 1.00 . A A . 44 TYR HB2 1 1
14 21223 1 1 44 TYR HB3 H 4.421 1.737 -0.113 1.00 . A A . 44 TYR HB3 1 1
14 21224 1 1 44 TYR HD1 H 6.958 4.383 -0.408 1.00 . A A . 44 TYR HD1 1 1
14 21225 1 1 44 TYR HD2 H 6.062 0.534 1.167 1.00 . A A . 44 TYR HD2 1 1
14 21226 1 1 44 TYR HE1 H 8.956 4.510 1.020 1.00 . A A . 44 TYR HE1 1 1
14 21227 1 1 44 TYR HE2 H 8.057 0.650 2.601 1.00 . A A . 44 TYR HE2 1 1
14 21228 1 1 44 TYR HH H 10.256 1.849 2.603 1.00 . A A . 44 TYR HH 1 1
14 21229 1 1 44 TYR N N 6.500 2.585 -2.634 1.00 . A A . 44 TYR N 1 1
14 21230 1 1 44 TYR O O 3.768 2.939 -3.342 1.00 . A A . 44 TYR O 1 1
14 21231 1 1 44 TYR OH O 9.744 2.656 2.698 1.00 . A A . 44 TYR OH 1 1
14 21232 1 1 45 ILE C C 1.084 0.338 -2.895 1.00 . A A . 45 ILE C 1 1
14 21233 1 1 45 ILE CA C 2.283 0.641 -3.786 1.00 . A A . 45 ILE CA 1 1
14 21234 1 1 45 ILE CB C 2.386 -0.442 -4.876 1.00 . A A . 45 ILE CB 1 1
14 21235 1 1 45 ILE CD1 C 3.997 -1.332 -6.635 1.00 . A A . 45 ILE CD1 1 1
14 21236 1 1 45 ILE CG1 C 3.550 -0.138 -5.821 1.00 . A A . 45 ILE CG1 1 1
14 21237 1 1 45 ILE CG2 C 1.080 -0.540 -5.650 1.00 . A A . 45 ILE CG2 1 1
14 21238 1 1 45 ILE H H 3.869 -0.081 -2.585 1.00 . A A . 45 ILE H 1 1
14 21239 1 1 45 ILE HA H 2.128 1.595 -4.269 1.00 . A A . 45 ILE HA 1 1
14 21240 1 1 45 ILE HB H 2.563 -1.391 -4.393 1.00 . A A . 45 ILE HB 1 1
14 21241 1 1 45 ILE HD11 H 3.158 -1.721 -7.194 1.00 . A A . 45 ILE HD11 1 1
14 21242 1 1 45 ILE HD12 H 4.778 -1.032 -7.316 1.00 . A A . 45 ILE HD12 1 1
14 21243 1 1 45 ILE HD13 H 4.372 -2.099 -5.972 1.00 . A A . 45 ILE HD13 1 1
14 21244 1 1 45 ILE HG12 H 3.254 0.639 -6.508 1.00 . A A . 45 ILE HG12 1 1
14 21245 1 1 45 ILE HG13 H 4.395 0.204 -5.241 1.00 . A A . 45 ILE HG13 1 1
14 21246 1 1 45 ILE HG21 H 0.881 -1.574 -5.891 1.00 . A A . 45 ILE HG21 1 1
14 21247 1 1 45 ILE HG22 H 0.274 -0.152 -5.046 1.00 . A A . 45 ILE HG22 1 1
14 21248 1 1 45 ILE HG23 H 1.157 0.033 -6.561 1.00 . A A . 45 ILE HG23 1 1
14 21249 1 1 45 ILE N N 3.511 0.728 -3.005 1.00 . A A . 45 ILE N 1 1
14 21250 1 1 45 ILE O O 1.080 -0.647 -2.154 1.00 . A A . 45 ILE O 1 1
14 21251 1 1 46 LEU C C -2.222 0.290 -2.973 1.00 . A A . 46 LEU C 1 1
14 21252 1 1 46 LEU CA C -1.141 1.011 -2.173 1.00 . A A . 46 LEU CA 1 1
14 21253 1 1 46 LEU CB C -1.664 2.367 -1.695 1.00 . A A . 46 LEU CB 1 1
14 21254 1 1 46 LEU CD1 C -1.427 4.334 -0.160 1.00 . A A . 46 LEU CD1 1 1
14 21255 1 1 46 LEU CD2 C -1.726 2.040 0.790 1.00 . A A . 46 LEU CD2 1 1
14 21256 1 1 46 LEU CG C -1.129 2.855 -0.348 1.00 . A A . 46 LEU CG 1 1
14 21257 1 1 46 LEU H H 0.128 1.954 -3.580 1.00 . A A . 46 LEU H 1 1
14 21258 1 1 46 LEU HA H -0.885 0.409 -1.314 1.00 . A A . 46 LEU HA 1 1
14 21259 1 1 46 LEU HB2 H -1.404 3.103 -2.440 1.00 . A A . 46 LEU HB2 1 1
14 21260 1 1 46 LEU HB3 H -2.740 2.298 -1.619 1.00 . A A . 46 LEU HB3 1 1
14 21261 1 1 46 LEU HD11 H -2.495 4.488 -0.152 1.00 . A A . 46 LEU HD11 1 1
14 21262 1 1 46 LEU HD12 H -0.987 4.896 -0.971 1.00 . A A . 46 LEU HD12 1 1
14 21263 1 1 46 LEU HD13 H -1.007 4.669 0.778 1.00 . A A . 46 LEU HD13 1 1
14 21264 1 1 46 LEU HD21 H -1.489 0.995 0.647 1.00 . A A . 46 LEU HD21 1 1
14 21265 1 1 46 LEU HD22 H -2.799 2.167 0.800 1.00 . A A . 46 LEU HD22 1 1
14 21266 1 1 46 LEU HD23 H -1.314 2.377 1.729 1.00 . A A . 46 LEU HD23 1 1
14 21267 1 1 46 LEU HG H -0.055 2.725 -0.326 1.00 . A A . 46 LEU HG 1 1
14 21268 1 1 46 LEU N N 0.067 1.188 -2.972 1.00 . A A . 46 LEU N 1 1
14 21269 1 1 46 LEU O O -2.198 0.287 -4.203 1.00 . A A . 46 LEU O 1 1
14 21270 1 1 47 GLU C C -5.518 -1.006 -2.050 1.00 . A A . 47 GLU C 1 1
14 21271 1 1 47 GLU CA C -4.259 -1.040 -2.910 1.00 . A A . 47 GLU CA 1 1
14 21272 1 1 47 GLU CB C -3.851 -2.490 -3.178 1.00 . A A . 47 GLU CB 1 1
14 21273 1 1 47 GLU CD C -1.336 -2.431 -3.408 1.00 . A A . 47 GLU CD 1 1
14 21274 1 1 47 GLU CG C -2.663 -2.625 -4.116 1.00 . A A . 47 GLU CG 1 1
14 21275 1 1 47 GLU H H -3.133 -0.280 -1.286 1.00 . A A . 47 GLU H 1 1
14 21276 1 1 47 GLU HA H -4.467 -0.555 -3.851 1.00 . A A . 47 GLU HA 1 1
14 21277 1 1 47 GLU HB2 H -3.597 -2.960 -2.239 1.00 . A A . 47 GLU HB2 1 1
14 21278 1 1 47 GLU HB3 H -4.689 -3.012 -3.616 1.00 . A A . 47 GLU HB3 1 1
14 21279 1 1 47 GLU HG2 H -2.678 -3.611 -4.556 1.00 . A A . 47 GLU HG2 1 1
14 21280 1 1 47 GLU HG3 H -2.750 -1.882 -4.896 1.00 . A A . 47 GLU HG3 1 1
14 21281 1 1 47 GLU N N -3.169 -0.318 -2.265 1.00 . A A . 47 GLU N 1 1
14 21282 1 1 47 GLU O O -5.445 -1.033 -0.820 1.00 . A A . 47 GLU O 1 1
14 21283 1 1 47 GLU OE1 O -1.286 -2.635 -2.177 1.00 . A A . 47 GLU OE1 1 1
14 21284 1 1 47 GLU OE2 O -0.348 -2.076 -4.085 1.00 . A A . 47 GLU OE2 1 1
14 21285 1 1 48 LEU C C -9.095 -1.299 -2.928 1.00 . A A . 48 LEU C 1 1
14 21286 1 1 48 LEU CA C -7.950 -0.906 -2.000 1.00 . A A . 48 LEU CA 1 1
14 21287 1 1 48 LEU CB C -8.198 0.492 -1.429 1.00 . A A . 48 LEU CB 1 1
14 21288 1 1 48 LEU CD1 C -9.770 0.023 0.465 1.00 . A A . 48 LEU CD1 1 1
14 21289 1 1 48 LEU CD2 C -9.837 2.239 -0.692 1.00 . A A . 48 LEU CD2 1 1
14 21290 1 1 48 LEU CG C -9.594 0.747 -0.860 1.00 . A A . 48 LEU CG 1 1
14 21291 1 1 48 LEU H H -6.668 -0.925 -3.683 1.00 . A A . 48 LEU H 1 1
14 21292 1 1 48 LEU HA H -7.902 -1.614 -1.187 1.00 . A A . 48 LEU HA 1 1
14 21293 1 1 48 LEU HB2 H -7.483 0.657 -0.638 1.00 . A A . 48 LEU HB2 1 1
14 21294 1 1 48 LEU HB3 H -8.027 1.207 -2.222 1.00 . A A . 48 LEU HB3 1 1
14 21295 1 1 48 LEU HD11 H -9.632 0.720 1.277 1.00 . A A . 48 LEU HD11 1 1
14 21296 1 1 48 LEU HD12 H -9.041 -0.770 0.543 1.00 . A A . 48 LEU HD12 1 1
14 21297 1 1 48 LEU HD13 H -10.764 -0.397 0.517 1.00 . A A . 48 LEU HD13 1 1
14 21298 1 1 48 LEU HD21 H -10.122 2.444 0.330 1.00 . A A . 48 LEU HD21 1 1
14 21299 1 1 48 LEU HD22 H -10.630 2.552 -1.356 1.00 . A A . 48 LEU HD22 1 1
14 21300 1 1 48 LEU HD23 H -8.933 2.780 -0.929 1.00 . A A . 48 LEU HD23 1 1
14 21301 1 1 48 LEU HG H -10.333 0.362 -1.550 1.00 . A A . 48 LEU HG 1 1
14 21302 1 1 48 LEU N N -6.673 -0.945 -2.704 1.00 . A A . 48 LEU N 1 1
14 21303 1 1 48 LEU O O -9.123 -0.910 -4.096 1.00 . A A . 48 LEU O 1 1
14 21304 1 1 49 ASP C C -12.291 -1.458 -3.171 1.00 . A A . 49 ASP C 1 1
14 21305 1 1 49 ASP CA C -11.189 -2.513 -3.179 1.00 . A A . 49 ASP CA 1 1
14 21306 1 1 49 ASP CB C -11.728 -3.834 -2.627 1.00 . A A . 49 ASP CB 1 1
14 21307 1 1 49 ASP CG C -11.989 -3.775 -1.135 1.00 . A A . 49 ASP CG 1 1
14 21308 1 1 49 ASP H H -9.961 -2.347 -1.462 1.00 . A A . 49 ASP H 1 1
14 21309 1 1 49 ASP HA H -10.862 -2.666 -4.196 1.00 . A A . 49 ASP HA 1 1
14 21310 1 1 49 ASP HB2 H -12.655 -4.074 -3.127 1.00 . A A . 49 ASP HB2 1 1
14 21311 1 1 49 ASP HB3 H -11.008 -4.617 -2.818 1.00 . A A . 49 ASP HB3 1 1
14 21312 1 1 49 ASP N N -10.039 -2.070 -2.400 1.00 . A A . 49 ASP N 1 1
14 21313 1 1 49 ASP O O -12.198 -0.455 -2.462 1.00 . A A . 49 ASP O 1 1
14 21314 1 1 49 ASP OD1 O -12.032 -2.655 -0.585 1.00 . A A . 49 ASP OD1 1 1
14 21315 1 1 49 ASP OD2 O -12.148 -4.849 -0.517 1.00 . A A . 49 ASP OD2 1 1
14 21316 1 1 50 ASP C C -15.577 -1.178 -3.110 1.00 . A A . 50 ASP C 1 1
14 21317 1 1 50 ASP CA C -14.450 -0.759 -4.049 1.00 . A A . 50 ASP CA 1 1
14 21318 1 1 50 ASP CB C -14.969 -0.682 -5.486 1.00 . A A . 50 ASP CB 1 1
14 21319 1 1 50 ASP CG C -15.768 0.581 -5.746 1.00 . A A . 50 ASP CG 1 1
14 21320 1 1 50 ASP H H -13.346 -2.507 -4.505 1.00 . A A . 50 ASP H 1 1
14 21321 1 1 50 ASP HA H -14.094 0.216 -3.752 1.00 . A A . 50 ASP HA 1 1
14 21322 1 1 50 ASP HB2 H -14.131 -0.701 -6.166 1.00 . A A . 50 ASP HB2 1 1
14 21323 1 1 50 ASP HB3 H -15.604 -1.534 -5.679 1.00 . A A . 50 ASP HB3 1 1
14 21324 1 1 50 ASP N N -13.331 -1.690 -3.964 1.00 . A A . 50 ASP N 1 1
14 21325 1 1 50 ASP O O -16.754 -1.098 -3.461 1.00 . A A . 50 ASP O 1 1
14 21326 1 1 50 ASP OD1 O -16.904 0.680 -5.236 1.00 . A A . 50 ASP OD1 1 1
14 21327 1 1 50 ASP OD2 O -15.256 1.470 -6.458 1.00 . A A . 50 ASP OD2 1 1
14 21328 1 1 51 GLY C C -17.166 -3.071 -1.510 1.00 . A A . 51 GLY C 1 1
14 21329 1 1 51 GLY CA C -16.199 -2.051 -0.943 1.00 . A A . 51 GLY CA 1 1
14 21330 1 1 51 GLY H H -14.255 -1.667 -1.688 1.00 . A A . 51 GLY H 1 1
14 21331 1 1 51 GLY HA2 H -15.693 -2.484 -0.093 1.00 . A A . 51 GLY HA2 1 1
14 21332 1 1 51 GLY HA3 H -16.758 -1.187 -0.614 1.00 . A A . 51 GLY HA3 1 1
14 21333 1 1 51 GLY N N -15.208 -1.625 -1.913 1.00 . A A . 51 GLY N 1 1
14 21334 1 1 51 GLY O O -18.343 -3.086 -1.154 1.00 . A A . 51 GLY O 1 1
14 21335 1 1 52 ASN C C -17.146 -6.336 -2.476 1.00 . A A . 52 ASN C 1 1
14 21336 1 1 52 ASN CA C -17.496 -4.954 -3.018 1.00 . A A . 52 ASN CA 1 1
14 21337 1 1 52 ASN CB C -17.322 -4.930 -4.538 1.00 . A A . 52 ASN CB 1 1
14 21338 1 1 52 ASN CG C -18.199 -5.952 -5.236 1.00 . A A . 52 ASN CG 1 1
14 21339 1 1 52 ASN H H -15.721 -3.865 -2.642 1.00 . A A . 52 ASN H 1 1
14 21340 1 1 52 ASN HA H -18.527 -4.737 -2.779 1.00 . A A . 52 ASN HA 1 1
14 21341 1 1 52 ASN HB2 H -17.581 -3.949 -4.909 1.00 . A A . 52 ASN HB2 1 1
14 21342 1 1 52 ASN HB3 H -16.292 -5.141 -4.780 1.00 . A A . 52 ASN HB3 1 1
14 21343 1 1 52 ASN HD21 H -16.929 -6.032 -6.765 1.00 . A A . 52 ASN HD21 1 1
14 21344 1 1 52 ASN HD22 H -18.321 -7.049 -6.890 1.00 . A A . 52 ASN HD22 1 1
14 21345 1 1 52 ASN N N -16.668 -3.926 -2.398 1.00 . A A . 52 ASN N 1 1
14 21346 1 1 52 ASN ND2 N -17.773 -6.388 -6.416 1.00 . A A . 52 ASN ND2 1 1
14 21347 1 1 52 ASN O O -18.010 -7.202 -2.347 1.00 . A A . 52 ASN O 1 1
14 21348 1 1 52 ASN OD1 O -19.246 -6.344 -4.721 1.00 . A A . 52 ASN OD1 1 1
14 21349 1 1 53 GLY C C -14.783 -8.684 -2.696 1.00 . A A . 53 GLY C 1 1
14 21350 1 1 53 GLY CA C -15.427 -7.814 -1.635 1.00 . A A . 53 GLY CA 1 1
14 21351 1 1 53 GLY H H -15.224 -5.808 -2.283 1.00 . A A . 53 GLY H 1 1
14 21352 1 1 53 GLY HA2 H -14.711 -7.638 -0.845 1.00 . A A . 53 GLY HA2 1 1
14 21353 1 1 53 GLY HA3 H -16.278 -8.337 -1.225 1.00 . A A . 53 GLY HA3 1 1
14 21354 1 1 53 GLY N N -15.870 -6.535 -2.159 1.00 . A A . 53 GLY N 1 1
14 21355 1 1 53 GLY O O -15.008 -9.893 -2.738 1.00 . A A . 53 GLY O 1 1
14 21356 1 1 54 GLY C C -11.813 -8.605 -4.609 1.00 . A A . 54 GLY C 1 1
14 21357 1 1 54 GLY CA C -13.315 -8.810 -4.613 1.00 . A A . 54 GLY CA 1 1
14 21358 1 1 54 GLY H H -13.837 -7.102 -3.476 1.00 . A A . 54 GLY H 1 1
14 21359 1 1 54 GLY HA2 H -13.525 -9.862 -4.486 1.00 . A A . 54 GLY HA2 1 1
14 21360 1 1 54 GLY HA3 H -13.708 -8.488 -5.566 1.00 . A A . 54 GLY HA3 1 1
14 21361 1 1 54 GLY N N -13.979 -8.068 -3.557 1.00 . A A . 54 GLY N 1 1
14 21362 1 1 54 GLY O O -11.153 -8.826 -3.594 1.00 . A A . 54 GLY O 1 1
14 21363 1 1 55 GLN C C -9.478 -6.529 -5.449 1.00 . A A . 55 GLN C 1 1
14 21364 1 1 55 GLN CA C -9.838 -7.950 -5.871 1.00 . A A . 55 GLN CA 1 1
14 21365 1 1 55 GLN CB C -9.382 -8.197 -7.310 1.00 . A A . 55 GLN CB 1 1
14 21366 1 1 55 GLN CD C -8.362 -9.893 -8.881 1.00 . A A . 55 GLN CD 1 1
14 21367 1 1 55 GLN CG C -9.221 -9.670 -7.652 1.00 . A A . 55 GLN CG 1 1
14 21368 1 1 55 GLN H H -11.851 -8.023 -6.521 1.00 . A A . 55 GLN H 1 1
14 21369 1 1 55 GLN HA H -9.333 -8.645 -5.218 1.00 . A A . 55 GLN HA 1 1
14 21370 1 1 55 GLN HB2 H -10.110 -7.770 -7.984 1.00 . A A . 55 GLN HB2 1 1
14 21371 1 1 55 GLN HB3 H -8.431 -7.709 -7.463 1.00 . A A . 55 GLN HB3 1 1
14 21372 1 1 55 GLN HE21 H -6.825 -8.990 -8.000 1.00 . A A . 55 GLN HE21 1 1
14 21373 1 1 55 GLN HE22 H -6.538 -9.568 -9.602 1.00 . A A . 55 GLN HE22 1 1
14 21374 1 1 55 GLN HG2 H -8.762 -10.173 -6.815 1.00 . A A . 55 GLN HG2 1 1
14 21375 1 1 55 GLN HG3 H -10.198 -10.093 -7.833 1.00 . A A . 55 GLN HG3 1 1
14 21376 1 1 55 GLN N N -11.272 -8.182 -5.747 1.00 . A A . 55 GLN N 1 1
14 21377 1 1 55 GLN NE2 N -7.116 -9.437 -8.823 1.00 . A A . 55 GLN NE2 1 1
14 21378 1 1 55 GLN O O -10.356 -5.693 -5.234 1.00 . A A . 55 GLN O 1 1
14 21379 1 1 55 GLN OE1 O -8.812 -10.468 -9.872 1.00 . A A . 55 GLN OE1 1 1
14 21380 1 1 56 PHE C C -7.028 -4.234 -6.101 1.00 . A A . 56 PHE C 1 1
14 21381 1 1 56 PHE CA C -7.706 -4.943 -4.932 1.00 . A A . 56 PHE CA 1 1
14 21382 1 1 56 PHE CB C -6.731 -5.062 -3.759 1.00 . A A . 56 PHE CB 1 1
14 21383 1 1 56 PHE CD1 C -7.796 -7.018 -2.603 1.00 . A A . 56 PHE CD1 1 1
14 21384 1 1 56 PHE CD2 C -7.428 -5.024 -1.348 1.00 . A A . 56 PHE CD2 1 1
14 21385 1 1 56 PHE CE1 C -8.348 -7.622 -1.489 1.00 . A A . 56 PHE CE1 1 1
14 21386 1 1 56 PHE CE2 C -7.978 -5.623 -0.231 1.00 . A A . 56 PHE CE2 1 1
14 21387 1 1 56 PHE CG C -7.330 -5.715 -2.546 1.00 . A A . 56 PHE CG 1 1
14 21388 1 1 56 PHE CZ C -8.440 -6.923 -0.301 1.00 . A A . 56 PHE CZ 1 1
14 21389 1 1 56 PHE H H -7.530 -6.971 -5.515 1.00 . A A . 56 PHE H 1 1
14 21390 1 1 56 PHE HA H -8.561 -4.363 -4.622 1.00 . A A . 56 PHE HA 1 1
14 21391 1 1 56 PHE HB2 H -5.880 -5.651 -4.065 1.00 . A A . 56 PHE HB2 1 1
14 21392 1 1 56 PHE HB3 H -6.398 -4.075 -3.475 1.00 . A A . 56 PHE HB3 1 1
14 21393 1 1 56 PHE HD1 H -7.725 -7.566 -3.532 1.00 . A A . 56 PHE HD1 1 1
14 21394 1 1 56 PHE HD2 H -7.069 -4.007 -1.292 1.00 . A A . 56 PHE HD2 1 1
14 21395 1 1 56 PHE HE1 H -8.707 -8.639 -1.548 1.00 . A A . 56 PHE HE1 1 1
14 21396 1 1 56 PHE HE2 H -8.050 -5.074 0.696 1.00 . A A . 56 PHE HE2 1 1
14 21397 1 1 56 PHE HZ H -8.870 -7.393 0.571 1.00 . A A . 56 PHE HZ 1 1
14 21398 1 1 56 PHE N N -8.182 -6.263 -5.331 1.00 . A A . 56 PHE N 1 1
14 21399 1 1 56 PHE O O -6.325 -4.858 -6.896 1.00 . A A . 56 PHE O 1 1
14 21400 1 1 57 ARG C C -5.697 -1.087 -6.709 1.00 . A A . 57 ARG C 1 1
14 21401 1 1 57 ARG CA C -6.658 -2.132 -7.270 1.00 . A A . 57 ARG CA 1 1
14 21402 1 1 57 ARG CB C -7.755 -1.445 -8.085 1.00 . A A . 57 ARG CB 1 1
14 21403 1 1 57 ARG CD C -9.967 -0.257 -7.970 1.00 . A A . 57 ARG CD 1 1
14 21404 1 1 57 ARG CG C -8.654 -0.542 -7.257 1.00 . A A . 57 ARG CG 1 1
14 21405 1 1 57 ARG CZ C -12.089 -1.416 -8.414 1.00 . A A . 57 ARG CZ 1 1
14 21406 1 1 57 ARG H H -7.815 -2.485 -5.534 1.00 . A A . 57 ARG H 1 1
14 21407 1 1 57 ARG HA H -6.107 -2.800 -7.915 1.00 . A A . 57 ARG HA 1 1
14 21408 1 1 57 ARG HB2 H -7.293 -0.847 -8.857 1.00 . A A . 57 ARG HB2 1 1
14 21409 1 1 57 ARG HB3 H -8.370 -2.202 -8.548 1.00 . A A . 57 ARG HB3 1 1
14 21410 1 1 57 ARG HD2 H -10.355 0.687 -7.619 1.00 . A A . 57 ARG HD2 1 1
14 21411 1 1 57 ARG HD3 H -9.778 -0.196 -9.032 1.00 . A A . 57 ARG HD3 1 1
14 21412 1 1 57 ARG HE H -10.775 -1.942 -7.008 1.00 . A A . 57 ARG HE 1 1
14 21413 1 1 57 ARG HG2 H -8.866 -1.026 -6.315 1.00 . A A . 57 ARG HG2 1 1
14 21414 1 1 57 ARG HG3 H -8.142 0.392 -7.077 1.00 . A A . 57 ARG HG3 1 1
14 21415 1 1 57 ARG HH11 H -11.724 0.175 -9.604 1.00 . A A . 57 ARG HH11 1 1
14 21416 1 1 57 ARG HH12 H -13.217 -0.651 -9.906 1.00 . A A . 57 ARG HH12 1 1
14 21417 1 1 57 ARG HH21 H -12.738 -3.038 -7.397 1.00 . A A . 57 ARG HH21 1 1
14 21418 1 1 57 ARG HH22 H -13.793 -2.478 -8.649 1.00 . A A . 57 ARG HH22 1 1
14 21419 1 1 57 ARG N N -7.245 -2.926 -6.198 1.00 . A A . 57 ARG N 1 1
14 21420 1 1 57 ARG NE N -10.960 -1.299 -7.724 1.00 . A A . 57 ARG NE 1 1
14 21421 1 1 57 ARG NH1 N -12.366 -0.560 -9.388 1.00 . A A . 57 ARG NH1 1 1
14 21422 1 1 57 ARG NH2 N -12.944 -2.391 -8.130 1.00 . A A . 57 ARG NH2 1 1
14 21423 1 1 57 ARG O O -5.873 -0.607 -5.590 1.00 . A A . 57 ARG O 1 1
14 21424 1 1 58 GLU C C -4.328 1.625 -6.933 1.00 . A A . 58 GLU C 1 1
14 21425 1 1 58 GLU CA C -3.693 0.245 -7.074 1.00 . A A . 58 GLU CA 1 1
14 21426 1 1 58 GLU CB C -2.539 0.302 -8.076 1.00 . A A . 58 GLU CB 1 1
14 21427 1 1 58 GLU CD C -0.740 -1.025 -9.253 1.00 . A A . 58 GLU CD 1 1
14 21428 1 1 58 GLU CG C -1.634 -0.918 -8.032 1.00 . A A . 58 GLU CG 1 1
14 21429 1 1 58 GLU H H -4.595 -1.160 -8.376 1.00 . A A . 58 GLU H 1 1
14 21430 1 1 58 GLU HA H -3.308 -0.061 -6.113 1.00 . A A . 58 GLU HA 1 1
14 21431 1 1 58 GLU HB2 H -2.947 0.386 -9.073 1.00 . A A . 58 GLU HB2 1 1
14 21432 1 1 58 GLU HB3 H -1.940 1.176 -7.868 1.00 . A A . 58 GLU HB3 1 1
14 21433 1 1 58 GLU HG2 H -1.010 -0.856 -7.153 1.00 . A A . 58 GLU HG2 1 1
14 21434 1 1 58 GLU HG3 H -2.248 -1.804 -7.975 1.00 . A A . 58 GLU HG3 1 1
14 21435 1 1 58 GLU N N -4.682 -0.742 -7.494 1.00 . A A . 58 GLU N 1 1
14 21436 1 1 58 GLU O O -4.900 2.158 -7.884 1.00 . A A . 58 GLU O 1 1
14 21437 1 1 58 GLU OE1 O 0.201 -0.213 -9.371 1.00 . A A . 58 GLU OE1 1 1
14 21438 1 1 58 GLU OE2 O -0.982 -1.920 -10.089 1.00 . A A . 58 GLU OE2 1 1
14 21439 1 1 59 VAL C C -3.711 4.597 -5.535 1.00 . A A . 59 VAL C 1 1
14 21440 1 1 59 VAL CA C -4.786 3.517 -5.472 1.00 . A A . 59 VAL CA 1 1
14 21441 1 1 59 VAL CB C -5.468 3.568 -4.091 1.00 . A A . 59 VAL CB 1 1
14 21442 1 1 59 VAL CG1 C -6.659 2.623 -4.049 1.00 . A A . 59 VAL CG1 1 1
14 21443 1 1 59 VAL CG2 C -4.471 3.231 -2.993 1.00 . A A . 59 VAL CG2 1 1
14 21444 1 1 59 VAL H H -3.756 1.725 -5.019 1.00 . A A . 59 VAL H 1 1
14 21445 1 1 59 VAL HA H -5.532 3.721 -6.226 1.00 . A A . 59 VAL HA 1 1
14 21446 1 1 59 VAL HB H -5.828 4.573 -3.927 1.00 . A A . 59 VAL HB 1 1
14 21447 1 1 59 VAL HG11 H -7.435 3.051 -3.431 1.00 . A A . 59 VAL HG11 1 1
14 21448 1 1 59 VAL HG12 H -7.036 2.474 -5.050 1.00 . A A . 59 VAL HG12 1 1
14 21449 1 1 59 VAL HG13 H -6.352 1.675 -3.634 1.00 . A A . 59 VAL HG13 1 1
14 21450 1 1 59 VAL HG21 H -4.092 2.232 -3.145 1.00 . A A . 59 VAL HG21 1 1
14 21451 1 1 59 VAL HG22 H -3.652 3.935 -3.021 1.00 . A A . 59 VAL HG22 1 1
14 21452 1 1 59 VAL HG23 H -4.961 3.289 -2.032 1.00 . A A . 59 VAL HG23 1 1
14 21453 1 1 59 VAL N N -4.224 2.199 -5.738 1.00 . A A . 59 VAL N 1 1
14 21454 1 1 59 VAL O O -3.978 5.730 -5.937 1.00 . A A . 59 VAL O 1 1
14 21455 1 1 60 TYR C C -0.061 4.451 -5.393 1.00 . A A . 60 TYR C 1 1
14 21456 1 1 60 TYR CA C -1.380 5.176 -5.147 1.00 . A A . 60 TYR CA 1 1
14 21457 1 1 60 TYR CB C -1.316 5.939 -3.823 1.00 . A A . 60 TYR CB 1 1
14 21458 1 1 60 TYR CD1 C 0.541 7.642 -3.984 1.00 . A A . 60 TYR CD1 1 1
14 21459 1 1 60 TYR CD2 C 0.904 5.705 -2.643 1.00 . A A . 60 TYR CD2 1 1
14 21460 1 1 60 TYR CE1 C 1.806 8.101 -3.672 1.00 . A A . 60 TYR CE1 1 1
14 21461 1 1 60 TYR CE2 C 2.170 6.157 -2.324 1.00 . A A . 60 TYR CE2 1 1
14 21462 1 1 60 TYR CG C 0.069 6.438 -3.477 1.00 . A A . 60 TYR CG 1 1
14 21463 1 1 60 TYR CZ C 2.617 7.355 -2.841 1.00 . A A . 60 TYR CZ 1 1
14 21464 1 1 60 TYR H H -2.346 3.320 -4.828 1.00 . A A . 60 TYR H 1 1
14 21465 1 1 60 TYR HA H -1.546 5.881 -5.949 1.00 . A A . 60 TYR HA 1 1
14 21466 1 1 60 TYR HB2 H -1.972 6.794 -3.875 1.00 . A A . 60 TYR HB2 1 1
14 21467 1 1 60 TYR HB3 H -1.644 5.289 -3.025 1.00 . A A . 60 TYR HB3 1 1
14 21468 1 1 60 TYR HD1 H -0.096 8.224 -4.634 1.00 . A A . 60 TYR HD1 1 1
14 21469 1 1 60 TYR HD2 H 0.551 4.767 -2.239 1.00 . A A . 60 TYR HD2 1 1
14 21470 1 1 60 TYR HE1 H 2.156 9.039 -4.076 1.00 . A A . 60 TYR HE1 1 1
14 21471 1 1 60 TYR HE2 H 2.805 5.573 -1.674 1.00 . A A . 60 TYR HE2 1 1
14 21472 1 1 60 TYR HH H 4.533 7.218 -2.903 1.00 . A A . 60 TYR HH 1 1
14 21473 1 1 60 TYR N N -2.496 4.238 -5.137 1.00 . A A . 60 TYR N 1 1
14 21474 1 1 60 TYR O O 0.055 3.249 -5.155 1.00 . A A . 60 TYR O 1 1
14 21475 1 1 60 TYR OH O 3.877 7.809 -2.527 1.00 . A A . 60 TYR OH 1 1
14 21476 1 1 61 VAL C C 3.313 5.709 -6.225 1.00 . A A . 61 VAL C 1 1
14 21477 1 1 61 VAL CA C 2.246 4.622 -6.150 1.00 . A A . 61 VAL CA 1 1
14 21478 1 1 61 VAL CB C 2.246 3.828 -7.470 1.00 . A A . 61 VAL CB 1 1
14 21479 1 1 61 VAL CG1 C 3.642 3.314 -7.785 1.00 . A A . 61 VAL CG1 1 1
14 21480 1 1 61 VAL CG2 C 1.249 2.681 -7.401 1.00 . A A . 61 VAL CG2 1 1
14 21481 1 1 61 VAL H H 0.780 6.145 -6.043 1.00 . A A . 61 VAL H 1 1
14 21482 1 1 61 VAL HA H 2.493 3.944 -5.347 1.00 . A A . 61 VAL HA 1 1
14 21483 1 1 61 VAL HB H 1.943 4.492 -8.266 1.00 . A A . 61 VAL HB 1 1
14 21484 1 1 61 VAL HG11 H 4.358 4.111 -7.645 1.00 . A A . 61 VAL HG11 1 1
14 21485 1 1 61 VAL HG12 H 3.881 2.493 -7.126 1.00 . A A . 61 VAL HG12 1 1
14 21486 1 1 61 VAL HG13 H 3.678 2.976 -8.810 1.00 . A A . 61 VAL HG13 1 1
14 21487 1 1 61 VAL HG21 H 1.355 2.060 -8.278 1.00 . A A . 61 VAL HG21 1 1
14 21488 1 1 61 VAL HG22 H 1.442 2.090 -6.517 1.00 . A A . 61 VAL HG22 1 1
14 21489 1 1 61 VAL HG23 H 0.246 3.076 -7.357 1.00 . A A . 61 VAL HG23 1 1
14 21490 1 1 61 VAL N N 0.933 5.192 -5.873 1.00 . A A . 61 VAL N 1 1
14 21491 1 1 61 VAL O O 3.179 6.674 -6.976 1.00 . A A . 61 VAL O 1 1
14 21492 1 1 62 GLY C C 6.558 6.151 -4.467 1.00 . A A . 62 GLY C 1 1
14 21493 1 1 62 GLY CA C 5.448 6.520 -5.431 1.00 . A A . 62 GLY CA 1 1
14 21494 1 1 62 GLY H H 4.426 4.755 -4.861 1.00 . A A . 62 GLY H 1 1
14 21495 1 1 62 GLY HA2 H 5.860 6.594 -6.427 1.00 . A A . 62 GLY HA2 1 1
14 21496 1 1 62 GLY HA3 H 5.045 7.481 -5.146 1.00 . A A . 62 GLY HA3 1 1
14 21497 1 1 62 GLY N N 4.373 5.545 -5.439 1.00 . A A . 62 GLY N 1 1
14 21498 1 1 62 GLY O O 6.839 4.971 -4.253 1.00 . A A . 62 GLY O 1 1
14 21499 1 1 63 LYS C C 8.040 7.707 -1.642 1.00 . A A . 63 LYS C 1 1
14 21500 1 1 63 LYS CA C 8.281 6.938 -2.938 1.00 . A A . 63 LYS CA 1 1
14 21501 1 1 63 LYS CB C 9.616 7.362 -3.554 1.00 . A A . 63 LYS CB 1 1
14 21502 1 1 63 LYS CD C 9.837 9.852 -3.309 1.00 . A A . 63 LYS CD 1 1
14 21503 1 1 63 LYS CE C 11.325 10.150 -3.212 1.00 . A A . 63 LYS CE 1 1
14 21504 1 1 63 LYS CG C 9.560 8.704 -4.264 1.00 . A A . 63 LYS CG 1 1
14 21505 1 1 63 LYS H H 6.925 8.080 -4.095 1.00 . A A . 63 LYS H 1 1
14 21506 1 1 63 LYS HA H 8.315 5.883 -2.715 1.00 . A A . 63 LYS HA 1 1
14 21507 1 1 63 LYS HB2 H 10.357 7.424 -2.770 1.00 . A A . 63 LYS HB2 1 1
14 21508 1 1 63 LYS HB3 H 9.922 6.612 -4.269 1.00 . A A . 63 LYS HB3 1 1
14 21509 1 1 63 LYS HD2 H 9.327 10.736 -3.664 1.00 . A A . 63 LYS HD2 1 1
14 21510 1 1 63 LYS HD3 H 9.466 9.590 -2.327 1.00 . A A . 63 LYS HD3 1 1
14 21511 1 1 63 LYS HE2 H 11.531 10.574 -2.241 1.00 . A A . 63 LYS HE2 1 1
14 21512 1 1 63 LYS HE3 H 11.872 9.226 -3.325 1.00 . A A . 63 LYS HE3 1 1
14 21513 1 1 63 LYS HG2 H 10.301 8.716 -5.049 1.00 . A A . 63 LYS HG2 1 1
14 21514 1 1 63 LYS HG3 H 8.576 8.833 -4.693 1.00 . A A . 63 LYS HG3 1 1
14 21515 1 1 63 LYS HZ1 H 12.579 11.663 -3.921 1.00 . A A . 63 LYS HZ1 1 1
14 21516 1 1 63 LYS HZ2 H 10.994 11.758 -4.504 1.00 . A A . 63 LYS HZ2 1 1
14 21517 1 1 63 LYS HZ3 H 12.052 10.591 -5.120 1.00 . A A . 63 LYS HZ3 1 1
14 21518 1 1 63 LYS N N 7.194 7.161 -3.884 1.00 . A A . 63 LYS N 1 1
14 21519 1 1 63 LYS NZ N 11.768 11.108 -4.263 1.00 . A A . 63 LYS NZ 1 1
14 21520 1 1 63 LYS O O 8.963 7.925 -0.859 1.00 . A A . 63 LYS O 1 1
14 21521 1 1 64 GLU C C 6.128 7.908 0.934 1.00 . A A . 64 GLU C 1 1
14 21522 1 1 64 GLU CA C 6.433 8.857 -0.222 1.00 . A A . 64 GLU CA 1 1
14 21523 1 1 64 GLU CB C 5.222 9.752 -0.493 1.00 . A A . 64 GLU CB 1 1
14 21524 1 1 64 GLU CD C 4.270 11.629 -1.891 1.00 . A A . 64 GLU CD 1 1
14 21525 1 1 64 GLU CG C 5.335 10.555 -1.778 1.00 . A A . 64 GLU CG 1 1
14 21526 1 1 64 GLU H H 6.100 7.909 -2.086 1.00 . A A . 64 GLU H 1 1
14 21527 1 1 64 GLU HA H 7.274 9.477 0.049 1.00 . A A . 64 GLU HA 1 1
14 21528 1 1 64 GLU HB2 H 4.339 9.134 -0.556 1.00 . A A . 64 GLU HB2 1 1
14 21529 1 1 64 GLU HB3 H 5.109 10.443 0.329 1.00 . A A . 64 GLU HB3 1 1
14 21530 1 1 64 GLU HG2 H 6.305 11.028 -1.809 1.00 . A A . 64 GLU HG2 1 1
14 21531 1 1 64 GLU HG3 H 5.237 9.883 -2.618 1.00 . A A . 64 GLU HG3 1 1
14 21532 1 1 64 GLU N N 6.793 8.113 -1.423 1.00 . A A . 64 GLU N 1 1
14 21533 1 1 64 GLU O O 6.110 6.688 0.764 1.00 . A A . 64 GLU O 1 1
14 21534 1 1 64 GLU OE1 O 3.091 11.275 -2.102 1.00 . A A . 64 GLU OE1 1 1
14 21535 1 1 64 GLU OE2 O 4.616 12.823 -1.768 1.00 . A A . 64 GLU OE2 1 1
14 21536 1 1 65 THR C C 4.226 8.054 3.874 1.00 . A A . 65 THR C 1 1
14 21537 1 1 65 THR CA C 5.587 7.684 3.296 1.00 . A A . 65 THR CA 1 1
14 21538 1 1 65 THR CB C 6.662 7.868 4.385 1.00 . A A . 65 THR CB 1 1
14 21539 1 1 65 THR CG2 C 8.046 7.558 3.837 1.00 . A A . 65 THR CG2 1 1
14 21540 1 1 65 THR H H 5.918 9.454 2.184 1.00 . A A . 65 THR H 1 1
14 21541 1 1 65 THR HA H 5.574 6.643 3.006 1.00 . A A . 65 THR HA 1 1
14 21542 1 1 65 THR HB H 6.451 7.187 5.197 1.00 . A A . 65 THR HB 1 1
14 21543 1 1 65 THR HG1 H 6.099 9.244 5.682 1.00 . A A . 65 THR HG1 1 1
14 21544 1 1 65 THR HG21 H 8.055 7.718 2.769 1.00 . A A . 65 THR HG21 1 1
14 21545 1 1 65 THR HG22 H 8.295 6.529 4.050 1.00 . A A . 65 THR HG22 1 1
14 21546 1 1 65 THR HG23 H 8.771 8.208 4.304 1.00 . A A . 65 THR HG23 1 1
14 21547 1 1 65 THR N N 5.889 8.477 2.112 1.00 . A A . 65 THR N 1 1
14 21548 1 1 65 THR O O 3.900 7.688 5.003 1.00 . A A . 65 THR O 1 1
14 21549 1 1 65 THR OG1 O 6.629 9.211 4.882 1.00 . A A . 65 THR OG1 1 1
14 21550 1 1 66 MET C C 1.247 9.603 2.332 1.00 . A A . 66 MET C 1 1
14 21551 1 1 66 MET CA C 2.107 9.198 3.526 1.00 . A A . 66 MET CA 1 1
14 21552 1 1 66 MET CB C 2.212 10.363 4.512 1.00 . A A . 66 MET CB 1 1
14 21553 1 1 66 MET CE C -0.247 12.656 6.510 1.00 . A A . 66 MET CE 1 1
14 21554 1 1 66 MET CG C 1.057 10.430 5.499 1.00 . A A . 66 MET CG 1 1
14 21555 1 1 66 MET H H 3.750 9.042 2.201 1.00 . A A . 66 MET H 1 1
14 21556 1 1 66 MET HA H 1.641 8.359 4.021 1.00 . A A . 66 MET HA 1 1
14 21557 1 1 66 MET HB2 H 3.130 10.263 5.071 1.00 . A A . 66 MET HB2 1 1
14 21558 1 1 66 MET HB3 H 2.236 11.289 3.957 1.00 . A A . 66 MET HB3 1 1
14 21559 1 1 66 MET HE1 H -0.039 13.713 6.591 1.00 . A A . 66 MET HE1 1 1
14 21560 1 1 66 MET HE2 H -0.660 12.444 5.535 1.00 . A A . 66 MET HE2 1 1
14 21561 1 1 66 MET HE3 H -0.957 12.369 7.272 1.00 . A A . 66 MET HE3 1 1
14 21562 1 1 66 MET HG2 H 0.145 10.617 4.953 1.00 . A A . 66 MET HG2 1 1
14 21563 1 1 66 MET HG3 H 0.982 9.480 6.007 1.00 . A A . 66 MET HG3 1 1
14 21564 1 1 66 MET N N 3.435 8.780 3.092 1.00 . A A . 66 MET N 1 1
14 21565 1 1 66 MET O O 1.589 10.529 1.595 1.00 . A A . 66 MET O 1 1
14 21566 1 1 66 MET SD S 1.270 11.730 6.730 1.00 . A A . 66 MET SD 1 1
14 21567 1 1 67 CYS C C -2.224 9.214 1.521 1.00 . A A . 67 CYS C 1 1
14 21568 1 1 67 CYS CA C -0.776 9.192 1.043 1.00 . A A . 67 CYS CA 1 1
14 21569 1 1 67 CYS CB C -0.607 8.152 -0.065 1.00 . A A . 67 CYS CB 1 1
14 21570 1 1 67 CYS H H -0.087 8.179 2.770 1.00 . A A . 67 CYS H 1 1
14 21571 1 1 67 CYS HA H -0.524 10.166 0.653 1.00 . A A . 67 CYS HA 1 1
14 21572 1 1 67 CYS HB2 H 0.401 8.206 -0.448 1.00 . A A . 67 CYS HB2 1 1
14 21573 1 1 67 CYS HB3 H -0.778 7.168 0.346 1.00 . A A . 67 CYS HB3 1 1
14 21574 1 1 67 CYS HG H -2.578 7.349 -1.469 1.00 . A A . 67 CYS HG 1 1
14 21575 1 1 67 CYS N N 0.132 8.905 2.148 1.00 . A A . 67 CYS N 1 1
14 21576 1 1 67 CYS O O -2.624 8.409 2.363 1.00 . A A . 67 CYS O 1 1
14 21577 1 1 67 CYS SG S -1.736 8.372 -1.461 1.00 . A A . 67 CYS SG 1 1
14 21578 1 1 68 THR C C -5.320 10.064 0.147 1.00 . A A . 68 THR C 1 1
14 21579 1 1 68 THR CA C -4.410 10.271 1.352 1.00 . A A . 68 THR CA 1 1
14 21580 1 1 68 THR CB C -4.702 11.650 1.972 1.00 . A A . 68 THR CB 1 1
14 21581 1 1 68 THR CG2 C -6.093 11.683 2.589 1.00 . A A . 68 THR CG2 1 1
14 21582 1 1 68 THR H H -2.630 10.754 0.314 1.00 . A A . 68 THR H 1 1
14 21583 1 1 68 THR HA H -4.630 9.514 2.091 1.00 . A A . 68 THR HA 1 1
14 21584 1 1 68 THR HB H -4.654 12.396 1.191 1.00 . A A . 68 THR HB 1 1
14 21585 1 1 68 THR HG1 H -3.621 11.203 3.559 1.00 . A A . 68 THR HG1 1 1
14 21586 1 1 68 THR HG21 H -6.824 11.881 1.819 1.00 . A A . 68 THR HG21 1 1
14 21587 1 1 68 THR HG22 H -6.136 12.461 3.336 1.00 . A A . 68 THR HG22 1 1
14 21588 1 1 68 THR HG23 H -6.304 10.729 3.048 1.00 . A A . 68 THR HG23 1 1
14 21589 1 1 68 THR N N -3.007 10.142 0.980 1.00 . A A . 68 THR N 1 1
14 21590 1 1 68 THR O O -5.034 10.545 -0.950 1.00 . A A . 68 THR O 1 1
14 21591 1 1 68 THR OG1 O -3.724 11.956 2.971 1.00 . A A . 68 THR OG1 1 1
14 21592 1 1 69 VAL C C -8.647 9.894 -0.530 1.00 . A A . 69 VAL C 1 1
14 21593 1 1 69 VAL CA C -7.373 9.077 -0.713 1.00 . A A . 69 VAL CA 1 1
14 21594 1 1 69 VAL CB C -7.739 7.583 -0.776 1.00 . A A . 69 VAL CB 1 1
14 21595 1 1 69 VAL CG1 C -8.505 7.167 0.470 1.00 . A A . 69 VAL CG1 1 1
14 21596 1 1 69 VAL CG2 C -8.545 7.285 -2.031 1.00 . A A . 69 VAL CG2 1 1
14 21597 1 1 69 VAL H H -6.593 8.989 1.253 1.00 . A A . 69 VAL H 1 1
14 21598 1 1 69 VAL HA H -6.911 9.353 -1.649 1.00 . A A . 69 VAL HA 1 1
14 21599 1 1 69 VAL HB H -6.824 7.010 -0.817 1.00 . A A . 69 VAL HB 1 1
14 21600 1 1 69 VAL HG11 H -8.489 6.091 0.560 1.00 . A A . 69 VAL HG11 1 1
14 21601 1 1 69 VAL HG12 H -8.044 7.609 1.341 1.00 . A A . 69 VAL HG12 1 1
14 21602 1 1 69 VAL HG13 H -9.528 7.506 0.394 1.00 . A A . 69 VAL HG13 1 1
14 21603 1 1 69 VAL HG21 H -9.194 8.120 -2.248 1.00 . A A . 69 VAL HG21 1 1
14 21604 1 1 69 VAL HG22 H -7.872 7.127 -2.863 1.00 . A A . 69 VAL HG22 1 1
14 21605 1 1 69 VAL HG23 H -9.139 6.396 -1.876 1.00 . A A . 69 VAL HG23 1 1
14 21606 1 1 69 VAL N N -6.419 9.346 0.357 1.00 . A A . 69 VAL N 1 1
14 21607 1 1 69 VAL O O -9.070 10.161 0.595 1.00 . A A . 69 VAL O 1 1
14 21608 1 1 70 ASP C C -11.597 10.376 -2.382 1.00 . A A . 70 ASP C 1 1
14 21609 1 1 70 ASP CA C -10.483 11.074 -1.608 1.00 . A A . 70 ASP CA 1 1
14 21610 1 1 70 ASP CB C -10.239 12.468 -2.187 1.00 . A A . 70 ASP CB 1 1
14 21611 1 1 70 ASP CG C -11.516 13.127 -2.669 1.00 . A A . 70 ASP CG 1 1
14 21612 1 1 70 ASP H H -8.869 10.044 -2.511 1.00 . A A . 70 ASP H 1 1
14 21613 1 1 70 ASP HA H -10.785 11.170 -0.576 1.00 . A A . 70 ASP HA 1 1
14 21614 1 1 70 ASP HB2 H -9.799 13.095 -1.425 1.00 . A A . 70 ASP HB2 1 1
14 21615 1 1 70 ASP HB3 H -9.557 12.390 -3.021 1.00 . A A . 70 ASP HB3 1 1
14 21616 1 1 70 ASP N N -9.255 10.288 -1.644 1.00 . A A . 70 ASP N 1 1
14 21617 1 1 70 ASP O O -11.349 9.725 -3.396 1.00 . A A . 70 ASP O 1 1
14 21618 1 1 70 ASP OD1 O -12.114 12.620 -3.642 1.00 . A A . 70 ASP OD1 1 1
14 21619 1 1 70 ASP OD2 O -11.919 14.148 -2.074 1.00 . A A . 70 ASP OD2 1 1
14 21620 1 1 71 GLY C C -14.149 8.448 -2.138 1.00 . A A . 71 GLY C 1 1
14 21621 1 1 71 GLY CA C -13.961 9.894 -2.553 1.00 . A A . 71 GLY CA 1 1
14 21622 1 1 71 GLY H H -12.965 11.048 -1.084 1.00 . A A . 71 GLY H 1 1
14 21623 1 1 71 GLY HA2 H -14.854 10.448 -2.308 1.00 . A A . 71 GLY HA2 1 1
14 21624 1 1 71 GLY HA3 H -13.808 9.932 -3.622 1.00 . A A . 71 GLY HA3 1 1
14 21625 1 1 71 GLY N N -12.827 10.517 -1.896 1.00 . A A . 71 GLY N 1 1
14 21626 1 1 71 GLY O O -13.999 7.536 -2.951 1.00 . A A . 71 GLY O 1 1
14 21627 1 1 72 LEU C C -16.162 6.646 -0.047 1.00 . A A . 72 LEU C 1 1
14 21628 1 1 72 LEU CA C -14.687 6.892 -0.345 1.00 . A A . 72 LEU CA 1 1
14 21629 1 1 72 LEU CB C -13.857 6.683 0.923 1.00 . A A . 72 LEU CB 1 1
14 21630 1 1 72 LEU CD1 C -11.640 6.641 2.093 1.00 . A A . 72 LEU CD1 1 1
14 21631 1 1 72 LEU CD2 C -11.888 5.561 -0.149 1.00 . A A . 72 LEU CD2 1 1
14 21632 1 1 72 LEU CG C -12.339 6.708 0.743 1.00 . A A . 72 LEU CG 1 1
14 21633 1 1 72 LEU H H -14.584 9.005 -0.268 1.00 . A A . 72 LEU H 1 1
14 21634 1 1 72 LEU HA H -14.362 6.190 -1.098 1.00 . A A . 72 LEU HA 1 1
14 21635 1 1 72 LEU HB2 H -14.120 7.461 1.623 1.00 . A A . 72 LEU HB2 1 1
14 21636 1 1 72 LEU HB3 H -14.126 5.722 1.339 1.00 . A A . 72 LEU HB3 1 1
14 21637 1 1 72 LEU HD11 H -12.197 7.218 2.815 1.00 . A A . 72 LEU HD11 1 1
14 21638 1 1 72 LEU HD12 H -10.643 7.045 2.002 1.00 . A A . 72 LEU HD12 1 1
14 21639 1 1 72 LEU HD13 H -11.584 5.613 2.418 1.00 . A A . 72 LEU HD13 1 1
14 21640 1 1 72 LEU HD21 H -10.839 5.674 -0.379 1.00 . A A . 72 LEU HD21 1 1
14 21641 1 1 72 LEU HD22 H -12.460 5.573 -1.066 1.00 . A A . 72 LEU HD22 1 1
14 21642 1 1 72 LEU HD23 H -12.046 4.623 0.362 1.00 . A A . 72 LEU HD23 1 1
14 21643 1 1 72 LEU HG H -12.054 7.636 0.266 1.00 . A A . 72 LEU HG 1 1
14 21644 1 1 72 LEU N N -14.479 8.238 -0.868 1.00 . A A . 72 LEU N 1 1
14 21645 1 1 72 LEU O O -16.800 7.421 0.667 1.00 . A A . 72 LEU O 1 1
14 21646 1 1 73 HIS C C -18.410 5.080 1.101 1.00 . A A . 73 HIS C 1 1
14 21647 1 1 73 HIS CA C -18.099 5.211 -0.387 1.00 . A A . 73 HIS CA 1 1
14 21648 1 1 73 HIS CB C -18.432 3.903 -1.106 1.00 . A A . 73 HIS CB 1 1
14 21649 1 1 73 HIS CD2 C -20.620 4.309 -2.439 1.00 . A A . 73 HIS CD2 1 1
14 21650 1 1 73 HIS CE1 C -21.959 3.043 -1.251 1.00 . A A . 73 HIS CE1 1 1
14 21651 1 1 73 HIS CG C -19.884 3.759 -1.445 1.00 . A A . 73 HIS CG 1 1
14 21652 1 1 73 HIS H H -16.139 4.982 -1.155 1.00 . A A . 73 HIS H 1 1
14 21653 1 1 73 HIS HA H -18.704 6.003 -0.801 1.00 . A A . 73 HIS HA 1 1
14 21654 1 1 73 HIS HB2 H -17.871 3.853 -2.028 1.00 . A A . 73 HIS HB2 1 1
14 21655 1 1 73 HIS HB3 H -18.154 3.071 -0.475 1.00 . A A . 73 HIS HB3 1 1
14 21656 1 1 73 HIS HD1 H -20.518 2.440 0.071 1.00 . A A . 73 HIS HD1 1 1
14 21657 1 1 73 HIS HD2 H -20.263 4.984 -3.204 1.00 . A A . 73 HIS HD2 1 1
14 21658 1 1 73 HIS HE1 H -22.839 2.530 -0.893 1.00 . A A . 73 HIS HE1 1 1
14 21659 1 1 73 HIS HE2 H -22.642 4.008 -2.924 1.00 . A A . 73 HIS HE2 1 1
14 21660 1 1 73 HIS N N -16.699 5.561 -0.596 1.00 . A A . 73 HIS N 1 1
14 21661 1 1 73 HIS ND1 N -20.752 2.972 -0.718 1.00 . A A . 73 HIS ND1 1 1
14 21662 1 1 73 HIS NE2 N -21.906 3.848 -2.297 1.00 . A A . 73 HIS NE2 1 1
14 21663 1 1 73 HIS O O -17.563 4.658 1.888 1.00 . A A . 73 HIS O 1 1
14 21664 1 1 74 PHE C C -20.945 4.156 3.107 1.00 . A A . 74 PHE C 1 1
14 21665 1 1 74 PHE CA C -20.052 5.371 2.873 1.00 . A A . 74 PHE CA 1 1
14 21666 1 1 74 PHE CB C -20.795 6.648 3.272 1.00 . A A . 74 PHE CB 1 1
14 21667 1 1 74 PHE CD1 C -21.639 7.546 1.086 1.00 . A A . 74 PHE CD1 1 1
14 21668 1 1 74 PHE CD2 C -23.233 6.816 2.702 1.00 . A A . 74 PHE CD2 1 1
14 21669 1 1 74 PHE CE1 C -22.664 7.880 0.221 1.00 . A A . 74 PHE CE1 1 1
14 21670 1 1 74 PHE CE2 C -24.262 7.148 1.841 1.00 . A A . 74 PHE CE2 1 1
14 21671 1 1 74 PHE CG C -21.911 7.011 2.335 1.00 . A A . 74 PHE CG 1 1
14 21672 1 1 74 PHE CZ C -23.977 7.681 0.599 1.00 . A A . 74 PHE CZ 1 1
14 21673 1 1 74 PHE H H -20.262 5.774 0.805 1.00 . A A . 74 PHE H 1 1
14 21674 1 1 74 PHE HA H -19.167 5.275 3.482 1.00 . A A . 74 PHE HA 1 1
14 21675 1 1 74 PHE HB2 H -21.219 6.517 4.257 1.00 . A A . 74 PHE HB2 1 1
14 21676 1 1 74 PHE HB3 H -20.096 7.471 3.292 1.00 . A A . 74 PHE HB3 1 1
14 21677 1 1 74 PHE HD1 H -20.611 7.701 0.789 1.00 . A A . 74 PHE HD1 1 1
14 21678 1 1 74 PHE HD2 H -23.457 6.401 3.674 1.00 . A A . 74 PHE HD2 1 1
14 21679 1 1 74 PHE HE1 H -22.437 8.296 -0.749 1.00 . A A . 74 PHE HE1 1 1
14 21680 1 1 74 PHE HE2 H -25.288 6.992 2.140 1.00 . A A . 74 PHE HE2 1 1
14 21681 1 1 74 PHE HZ H -24.779 7.941 -0.075 1.00 . A A . 74 PHE HZ 1 1
14 21682 1 1 74 PHE N N -19.630 5.446 1.479 1.00 . A A . 74 PHE N 1 1
14 21683 1 1 74 PHE O O -21.299 3.443 2.169 1.00 . A A . 74 PHE O 1 1
14 21684 1 1 75 ASN C C -21.717 1.533 3.993 1.00 . A A . 75 ASN C 1 1
14 21685 1 1 75 ASN CA C -22.156 2.798 4.724 1.00 . A A . 75 ASN CA 1 1
14 21686 1 1 75 ASN CB C -23.618 3.109 4.395 1.00 . A A . 75 ASN CB 1 1
14 21687 1 1 75 ASN CG C -24.584 2.241 5.178 1.00 . A A . 75 ASN CG 1 1
14 21688 1 1 75 ASN H H -20.991 4.532 5.071 1.00 . A A . 75 ASN H 1 1
14 21689 1 1 75 ASN HA H -22.062 2.637 5.787 1.00 . A A . 75 ASN HA 1 1
14 21690 1 1 75 ASN HB2 H -23.821 4.144 4.633 1.00 . A A . 75 ASN HB2 1 1
14 21691 1 1 75 ASN HB3 H -23.786 2.946 3.342 1.00 . A A . 75 ASN HB3 1 1
14 21692 1 1 75 ASN HD21 H -25.794 3.794 5.455 1.00 . A A . 75 ASN HD21 1 1
14 21693 1 1 75 ASN HD22 H -26.316 2.301 6.150 1.00 . A A . 75 ASN HD22 1 1
14 21694 1 1 75 ASN N N -21.305 3.927 4.366 1.00 . A A . 75 ASN N 1 1
14 21695 1 1 75 ASN ND2 N -25.675 2.839 5.641 1.00 . A A . 75 ASN ND2 1 1
14 21696 1 1 75 ASN O O -22.546 0.780 3.482 1.00 . A A . 75 ASN O 1 1
14 21697 1 1 75 ASN OD1 O -24.351 1.046 5.362 1.00 . A A . 75 ASN OD1 1 1
14 21698 1 1 76 SER C C -18.472 -0.202 3.819 1.00 . A A . 76 SER C 1 1
14 21699 1 1 76 SER CA C -19.858 0.134 3.277 1.00 . A A . 76 SER CA 1 1
14 21700 1 1 76 SER CB C -19.784 0.372 1.767 1.00 . A A . 76 SER CB 1 1
14 21701 1 1 76 SER H H -19.798 1.944 4.374 1.00 . A A . 76 SER H 1 1
14 21702 1 1 76 SER HA H -20.518 -0.698 3.470 1.00 . A A . 76 SER HA 1 1
14 21703 1 1 76 SER HB2 H -19.535 1.405 1.580 1.00 . A A . 76 SER HB2 1 1
14 21704 1 1 76 SER HB3 H -19.022 -0.265 1.342 1.00 . A A . 76 SER HB3 1 1
14 21705 1 1 76 SER HG H -21.704 0.657 1.499 1.00 . A A . 76 SER HG 1 1
14 21706 1 1 76 SER N N -20.408 1.306 3.948 1.00 . A A . 76 SER N 1 1
14 21707 1 1 76 SER O O -17.720 0.684 4.227 1.00 . A A . 76 SER O 1 1
14 21708 1 1 76 SER OG O -21.023 0.080 1.144 1.00 . A A . 76 SER OG 1 1
14 21709 1 1 77 THR C C -15.778 -1.839 3.228 1.00 . A A . 77 THR C 1 1
14 21710 1 1 77 THR CA C -16.845 -1.943 4.311 1.00 . A A . 77 THR CA 1 1
14 21711 1 1 77 THR CB C -16.913 -3.399 4.810 1.00 . A A . 77 THR CB 1 1
14 21712 1 1 77 THR CG2 C -15.582 -3.830 5.406 1.00 . A A . 77 THR CG2 1 1
14 21713 1 1 77 THR H H -18.781 -2.147 3.481 1.00 . A A . 77 THR H 1 1
14 21714 1 1 77 THR HA H -16.564 -1.313 5.142 1.00 . A A . 77 THR HA 1 1
14 21715 1 1 77 THR HB H -17.140 -4.041 3.971 1.00 . A A . 77 THR HB 1 1
14 21716 1 1 77 THR HG1 H -18.714 -3.953 5.396 1.00 . A A . 77 THR HG1 1 1
14 21717 1 1 77 THR HG21 H -15.569 -4.904 5.520 1.00 . A A . 77 THR HG21 1 1
14 21718 1 1 77 THR HG22 H -15.452 -3.364 6.372 1.00 . A A . 77 THR HG22 1 1
14 21719 1 1 77 THR HG23 H -14.780 -3.528 4.750 1.00 . A A . 77 THR HG23 1 1
14 21720 1 1 77 THR N N -18.139 -1.489 3.819 1.00 . A A . 77 THR N 1 1
14 21721 1 1 77 THR O O -16.067 -1.994 2.041 1.00 . A A . 77 THR O 1 1
14 21722 1 1 77 THR OG1 O -17.947 -3.532 5.793 1.00 . A A . 77 THR OG1 1 1
14 21723 1 1 78 TYR C C -12.217 -2.232 3.196 1.00 . A A . 78 TYR C 1 1
14 21724 1 1 78 TYR CA C -13.433 -1.451 2.708 1.00 . A A . 78 TYR CA 1 1
14 21725 1 1 78 TYR CB C -13.064 0.022 2.517 1.00 . A A . 78 TYR CB 1 1
14 21726 1 1 78 TYR CD1 C -13.491 0.612 0.099 1.00 . A A . 78 TYR CD1 1 1
14 21727 1 1 78 TYR CD2 C -14.990 1.461 1.747 1.00 . A A . 78 TYR CD2 1 1
14 21728 1 1 78 TYR CE1 C -14.218 1.241 -0.893 1.00 . A A . 78 TYR CE1 1 1
14 21729 1 1 78 TYR CE2 C -15.724 2.092 0.761 1.00 . A A . 78 TYR CE2 1 1
14 21730 1 1 78 TYR CG C -13.863 0.711 1.434 1.00 . A A . 78 TYR CG 1 1
14 21731 1 1 78 TYR CZ C -15.334 1.979 -0.557 1.00 . A A . 78 TYR CZ 1 1
14 21732 1 1 78 TYR H H -14.375 -1.464 4.602 1.00 . A A . 78 TYR H 1 1
14 21733 1 1 78 TYR HA H -13.750 -1.858 1.759 1.00 . A A . 78 TYR HA 1 1
14 21734 1 1 78 TYR HB2 H -13.234 0.551 3.442 1.00 . A A . 78 TYR HB2 1 1
14 21735 1 1 78 TYR HB3 H -12.018 0.092 2.255 1.00 . A A . 78 TYR HB3 1 1
14 21736 1 1 78 TYR HD1 H -12.617 0.032 -0.160 1.00 . A A . 78 TYR HD1 1 1
14 21737 1 1 78 TYR HD2 H -15.294 1.547 2.780 1.00 . A A . 78 TYR HD2 1 1
14 21738 1 1 78 TYR HE1 H -13.913 1.152 -1.925 1.00 . A A . 78 TYR HE1 1 1
14 21739 1 1 78 TYR HE2 H -16.597 2.670 1.023 1.00 . A A . 78 TYR HE2 1 1
14 21740 1 1 78 TYR HH H -15.464 3.063 -2.139 1.00 . A A . 78 TYR HH 1 1
14 21741 1 1 78 TYR N N -14.543 -1.577 3.644 1.00 . A A . 78 TYR N 1 1
14 21742 1 1 78 TYR O O -12.087 -2.519 4.386 1.00 . A A . 78 TYR O 1 1
14 21743 1 1 78 TYR OH O -16.061 2.606 -1.543 1.00 . A A . 78 TYR OH 1 1
14 21744 1 1 79 ASN C C -8.926 -2.809 1.807 1.00 . A A . 79 ASN C 1 1
14 21745 1 1 79 ASN CA C -10.122 -3.321 2.603 1.00 . A A . 79 ASN CA 1 1
14 21746 1 1 79 ASN CB C -10.330 -4.812 2.331 1.00 . A A . 79 ASN CB 1 1
14 21747 1 1 79 ASN CG C -11.264 -5.459 3.335 1.00 . A A . 79 ASN CG 1 1
14 21748 1 1 79 ASN H H -11.488 -2.316 1.336 1.00 . A A . 79 ASN H 1 1
14 21749 1 1 79 ASN HA H -9.927 -3.181 3.656 1.00 . A A . 79 ASN HA 1 1
14 21750 1 1 79 ASN HB2 H -10.752 -4.936 1.344 1.00 . A A . 79 ASN HB2 1 1
14 21751 1 1 79 ASN HB3 H -9.377 -5.317 2.376 1.00 . A A . 79 ASN HB3 1 1
14 21752 1 1 79 ASN HD21 H -12.846 -4.815 2.315 1.00 . A A . 79 ASN HD21 1 1
14 21753 1 1 79 ASN HD22 H -13.192 -5.728 3.741 1.00 . A A . 79 ASN HD22 1 1
14 21754 1 1 79 ASN N N -11.329 -2.573 2.268 1.00 . A A . 79 ASN N 1 1
14 21755 1 1 79 ASN ND2 N -12.565 -5.320 3.107 1.00 . A A . 79 ASN ND2 1 1
14 21756 1 1 79 ASN O O -8.841 -3.011 0.596 1.00 . A A . 79 ASN O 1 1
14 21757 1 1 79 ASN OD1 O -10.822 -6.076 4.304 1.00 . A A . 79 ASN OD1 1 1
14 21758 1 1 80 ALA C C -5.576 -2.429 2.213 1.00 . A A . 80 ALA C 1 1
14 21759 1 1 80 ALA CA C -6.810 -1.608 1.855 1.00 . A A . 80 ALA CA 1 1
14 21760 1 1 80 ALA CB C -6.611 -0.152 2.249 1.00 . A A . 80 ALA CB 1 1
14 21761 1 1 80 ALA H H -8.127 -2.019 3.460 1.00 . A A . 80 ALA H 1 1
14 21762 1 1 80 ALA HA H -6.959 -1.649 0.786 1.00 . A A . 80 ALA HA 1 1
14 21763 1 1 80 ALA HB1 H -7.460 0.428 1.919 1.00 . A A . 80 ALA HB1 1 1
14 21764 1 1 80 ALA HB2 H -6.519 -0.079 3.322 1.00 . A A . 80 ALA HB2 1 1
14 21765 1 1 80 ALA HB3 H -5.713 0.226 1.784 1.00 . A A . 80 ALA HB3 1 1
14 21766 1 1 80 ALA N N -8.003 -2.147 2.497 1.00 . A A . 80 ALA N 1 1
14 21767 1 1 80 ALA O O -5.638 -3.327 3.053 1.00 . A A . 80 ALA O 1 1
14 21768 1 1 81 ARG C C -2.038 -2.132 1.129 1.00 . A A . 81 ARG C 1 1
14 21769 1 1 81 ARG CA C -3.207 -2.826 1.821 1.00 . A A . 81 ARG CA 1 1
14 21770 1 1 81 ARG CB C -3.313 -4.273 1.338 1.00 . A A . 81 ARG CB 1 1
14 21771 1 1 81 ARG CD C -3.856 -5.818 -0.569 1.00 . A A . 81 ARG CD 1 1
14 21772 1 1 81 ARG CG C -3.471 -4.403 -0.168 1.00 . A A . 81 ARG CG 1 1
14 21773 1 1 81 ARG CZ C -3.999 -7.160 -2.624 1.00 . A A . 81 ARG CZ 1 1
14 21774 1 1 81 ARG H H -4.469 -1.390 0.913 1.00 . A A . 81 ARG H 1 1
14 21775 1 1 81 ARG HA H -3.032 -2.824 2.887 1.00 . A A . 81 ARG HA 1 1
14 21776 1 1 81 ARG HB2 H -2.420 -4.805 1.631 1.00 . A A . 81 ARG HB2 1 1
14 21777 1 1 81 ARG HB3 H -4.168 -4.735 1.808 1.00 . A A . 81 ARG HB3 1 1
14 21778 1 1 81 ARG HD2 H -3.124 -6.503 -0.167 1.00 . A A . 81 ARG HD2 1 1
14 21779 1 1 81 ARG HD3 H -4.827 -6.044 -0.153 1.00 . A A . 81 ARG HD3 1 1
14 21780 1 1 81 ARG HE H -3.882 -5.170 -2.568 1.00 . A A . 81 ARG HE 1 1
14 21781 1 1 81 ARG HG2 H -4.243 -3.724 -0.500 1.00 . A A . 81 ARG HG2 1 1
14 21782 1 1 81 ARG HG3 H -2.535 -4.145 -0.642 1.00 . A A . 81 ARG HG3 1 1
14 21783 1 1 81 ARG HH11 H -4.008 -8.228 -0.909 1.00 . A A . 81 ARG HH11 1 1
14 21784 1 1 81 ARG HH12 H -4.109 -9.162 -2.365 1.00 . A A . 81 ARG HH12 1 1
14 21785 1 1 81 ARG HH21 H -4.014 -6.388 -4.492 1.00 . A A . 81 ARG HH21 1 1
14 21786 1 1 81 ARG HH22 H -4.111 -8.114 -4.402 1.00 . A A . 81 ARG HH22 1 1
14 21787 1 1 81 ARG N N -4.455 -2.116 1.571 1.00 . A A . 81 ARG N 1 1
14 21788 1 1 81 ARG NE N -3.912 -5.981 -2.019 1.00 . A A . 81 ARG NE 1 1
14 21789 1 1 81 ARG NH1 N -4.042 -8.275 -1.907 1.00 . A A . 81 ARG NH1 1 1
14 21790 1 1 81 ARG NH2 N -4.046 -7.226 -3.948 1.00 . A A . 81 ARG NH2 1 1
14 21791 1 1 81 ARG O O -2.102 -1.826 -0.062 1.00 . A A . 81 ARG O 1 1
14 21792 1 1 82 VAL C C 1.393 -2.189 1.277 1.00 . A A . 82 VAL C 1 1
14 21793 1 1 82 VAL CA C 0.212 -1.228 1.342 1.00 . A A . 82 VAL CA 1 1
14 21794 1 1 82 VAL CB C 0.608 -0.001 2.185 1.00 . A A . 82 VAL CB 1 1
14 21795 1 1 82 VAL CG1 C 0.841 -0.402 3.634 1.00 . A A . 82 VAL CG1 1 1
14 21796 1 1 82 VAL CG2 C 1.843 0.669 1.603 1.00 . A A . 82 VAL CG2 1 1
14 21797 1 1 82 VAL H H -0.981 -2.153 2.825 1.00 . A A . 82 VAL H 1 1
14 21798 1 1 82 VAL HA H -0.021 -0.891 0.342 1.00 . A A . 82 VAL HA 1 1
14 21799 1 1 82 VAL HB H -0.207 0.707 2.158 1.00 . A A . 82 VAL HB 1 1
14 21800 1 1 82 VAL HG11 H 1.680 -1.081 3.688 1.00 . A A . 82 VAL HG11 1 1
14 21801 1 1 82 VAL HG12 H 1.050 0.479 4.222 1.00 . A A . 82 VAL HG12 1 1
14 21802 1 1 82 VAL HG13 H -0.041 -0.892 4.018 1.00 . A A . 82 VAL HG13 1 1
14 21803 1 1 82 VAL HG21 H 2.103 1.527 2.205 1.00 . A A . 82 VAL HG21 1 1
14 21804 1 1 82 VAL HG22 H 2.666 -0.031 1.600 1.00 . A A . 82 VAL HG22 1 1
14 21805 1 1 82 VAL HG23 H 1.637 0.987 0.592 1.00 . A A . 82 VAL HG23 1 1
14 21806 1 1 82 VAL N N -0.972 -1.885 1.883 1.00 . A A . 82 VAL N 1 1
14 21807 1 1 82 VAL O O 1.569 -3.035 2.154 1.00 . A A . 82 VAL O 1 1
14 21808 1 1 83 LYS C C 4.539 -2.118 -0.529 1.00 . A A . 83 LYS C 1 1
14 21809 1 1 83 LYS CA C 3.370 -2.908 0.052 1.00 . A A . 83 LYS CA 1 1
14 21810 1 1 83 LYS CB C 3.030 -4.084 -0.867 1.00 . A A . 83 LYS CB 1 1
14 21811 1 1 83 LYS CD C 3.127 -4.767 -3.282 1.00 . A A . 83 LYS CD 1 1
14 21812 1 1 83 LYS CE C 3.057 -4.275 -4.720 1.00 . A A . 83 LYS CE 1 1
14 21813 1 1 83 LYS CG C 2.742 -3.673 -2.300 1.00 . A A . 83 LYS CG 1 1
14 21814 1 1 83 LYS H H 2.011 -1.360 -0.435 1.00 . A A . 83 LYS H 1 1
14 21815 1 1 83 LYS HA H 3.655 -3.290 1.021 1.00 . A A . 83 LYS HA 1 1
14 21816 1 1 83 LYS HB2 H 3.862 -4.773 -0.872 1.00 . A A . 83 LYS HB2 1 1
14 21817 1 1 83 LYS HB3 H 2.158 -4.589 -0.477 1.00 . A A . 83 LYS HB3 1 1
14 21818 1 1 83 LYS HD2 H 4.137 -5.087 -3.072 1.00 . A A . 83 LYS HD2 1 1
14 21819 1 1 83 LYS HD3 H 2.450 -5.601 -3.163 1.00 . A A . 83 LYS HD3 1 1
14 21820 1 1 83 LYS HE2 H 2.275 -3.535 -4.795 1.00 . A A . 83 LYS HE2 1 1
14 21821 1 1 83 LYS HE3 H 4.004 -3.824 -4.979 1.00 . A A . 83 LYS HE3 1 1
14 21822 1 1 83 LYS HG2 H 1.686 -3.470 -2.401 1.00 . A A . 83 LYS HG2 1 1
14 21823 1 1 83 LYS HG3 H 3.306 -2.780 -2.529 1.00 . A A . 83 LYS HG3 1 1
14 21824 1 1 83 LYS HZ1 H 2.123 -6.071 -5.235 1.00 . A A . 83 LYS HZ1 1 1
14 21825 1 1 83 LYS HZ2 H 3.652 -5.870 -5.929 1.00 . A A . 83 LYS HZ2 1 1
14 21826 1 1 83 LYS HZ3 H 2.329 -5.008 -6.535 1.00 . A A . 83 LYS HZ3 1 1
14 21827 1 1 83 LYS N N 2.203 -2.053 0.232 1.00 . A A . 83 LYS N 1 1
14 21828 1 1 83 LYS NZ N 2.770 -5.383 -5.672 1.00 . A A . 83 LYS NZ 1 1
14 21829 1 1 83 LYS O O 4.391 -0.953 -0.895 1.00 . A A . 83 LYS O 1 1
14 21830 1 1 84 ALA C C 7.407 -2.860 -2.378 1.00 . A A . 84 ALA C 1 1
14 21831 1 1 84 ALA CA C 6.892 -2.118 -1.149 1.00 . A A . 84 ALA CA 1 1
14 21832 1 1 84 ALA CB C 7.976 -2.040 -0.085 1.00 . A A . 84 ALA CB 1 1
14 21833 1 1 84 ALA H H 5.754 -3.689 -0.302 1.00 . A A . 84 ALA H 1 1
14 21834 1 1 84 ALA HA H 6.628 -1.110 -1.434 1.00 . A A . 84 ALA HA 1 1
14 21835 1 1 84 ALA HB1 H 8.196 -1.003 0.128 1.00 . A A . 84 ALA HB1 1 1
14 21836 1 1 84 ALA HB2 H 7.632 -2.527 0.816 1.00 . A A . 84 ALA HB2 1 1
14 21837 1 1 84 ALA HB3 H 8.868 -2.531 -0.443 1.00 . A A . 84 ALA HB3 1 1
14 21838 1 1 84 ALA N N 5.699 -2.760 -0.610 1.00 . A A . 84 ALA N 1 1
14 21839 1 1 84 ALA O O 7.065 -4.022 -2.602 1.00 . A A . 84 ALA O 1 1
14 21840 1 1 85 PHE C C 10.007 -1.990 -4.858 1.00 . A A . 85 PHE C 1 1
14 21841 1 1 85 PHE CA C 8.791 -2.777 -4.378 1.00 . A A . 85 PHE CA 1 1
14 21842 1 1 85 PHE CB C 7.735 -2.830 -5.484 1.00 . A A . 85 PHE CB 1 1
14 21843 1 1 85 PHE CD1 C 6.741 -0.527 -5.566 1.00 . A A . 85 PHE CD1 1 1
14 21844 1 1 85 PHE CD2 C 8.078 -1.250 -7.403 1.00 . A A . 85 PHE CD2 1 1
14 21845 1 1 85 PHE CE1 C 6.535 0.688 -6.190 1.00 . A A . 85 PHE CE1 1 1
14 21846 1 1 85 PHE CE2 C 7.876 -0.036 -8.032 1.00 . A A . 85 PHE CE2 1 1
14 21847 1 1 85 PHE CG C 7.514 -1.509 -6.165 1.00 . A A . 85 PHE CG 1 1
14 21848 1 1 85 PHE CZ C 7.104 0.935 -7.425 1.00 . A A . 85 PHE CZ 1 1
14 21849 1 1 85 PHE H H 8.465 -1.259 -2.939 1.00 . A A . 85 PHE H 1 1
14 21850 1 1 85 PHE HA H 9.099 -3.783 -4.139 1.00 . A A . 85 PHE HA 1 1
14 21851 1 1 85 PHE HB2 H 8.045 -3.541 -6.235 1.00 . A A . 85 PHE HB2 1 1
14 21852 1 1 85 PHE HB3 H 6.795 -3.148 -5.060 1.00 . A A . 85 PHE HB3 1 1
14 21853 1 1 85 PHE HD1 H 6.296 -0.718 -4.600 1.00 . A A . 85 PHE HD1 1 1
14 21854 1 1 85 PHE HD2 H 8.683 -2.009 -7.880 1.00 . A A . 85 PHE HD2 1 1
14 21855 1 1 85 PHE HE1 H 5.931 1.446 -5.713 1.00 . A A . 85 PHE HE1 1 1
14 21856 1 1 85 PHE HE2 H 8.323 0.153 -8.997 1.00 . A A . 85 PHE HE2 1 1
14 21857 1 1 85 PHE HZ H 6.944 1.884 -7.915 1.00 . A A . 85 PHE HZ 1 1
14 21858 1 1 85 PHE N N 8.230 -2.182 -3.171 1.00 . A A . 85 PHE N 1 1
14 21859 1 1 85 PHE O O 9.980 -0.762 -4.921 1.00 . A A . 85 PHE O 1 1
14 21860 1 1 86 ASN C C 12.993 -2.949 -6.711 1.00 . A A . 86 ASN C 1 1
14 21861 1 1 86 ASN CA C 12.301 -2.078 -5.666 1.00 . A A . 86 ASN CA 1 1
14 21862 1 1 86 ASN CB C 13.250 -1.818 -4.494 1.00 . A A . 86 ASN CB 1 1
14 21863 1 1 86 ASN CG C 13.724 -3.101 -3.839 1.00 . A A . 86 ASN CG 1 1
14 21864 1 1 86 ASN H H 11.035 -3.685 -5.122 1.00 . A A . 86 ASN H 1 1
14 21865 1 1 86 ASN HA H 12.036 -1.135 -6.119 1.00 . A A . 86 ASN HA 1 1
14 21866 1 1 86 ASN HB2 H 14.115 -1.279 -4.852 1.00 . A A . 86 ASN HB2 1 1
14 21867 1 1 86 ASN HB3 H 12.741 -1.222 -3.752 1.00 . A A . 86 ASN HB3 1 1
14 21868 1 1 86 ASN HD21 H 14.044 -2.138 -2.129 1.00 . A A . 86 ASN HD21 1 1
14 21869 1 1 86 ASN HD22 H 14.407 -3.827 -2.119 1.00 . A A . 86 ASN HD22 1 1
14 21870 1 1 86 ASN N N 11.074 -2.708 -5.194 1.00 . A A . 86 ASN N 1 1
14 21871 1 1 86 ASN ND2 N 14.096 -3.013 -2.567 1.00 . A A . 86 ASN ND2 1 1
14 21872 1 1 86 ASN O O 12.517 -4.034 -7.045 1.00 . A A . 86 ASN O 1 1
14 21873 1 1 86 ASN OD1 O 13.755 -4.158 -4.469 1.00 . A A . 86 ASN OD1 1 1
14 21874 1 1 87 LYS C C 14.773 -4.704 -8.001 1.00 . A A . 87 LYS C 1 1
14 21875 1 1 87 LYS CA C 14.879 -3.200 -8.230 1.00 . A A . 87 LYS CA 1 1
14 21876 1 1 87 LYS CB C 16.347 -2.771 -8.202 1.00 . A A . 87 LYS CB 1 1
14 21877 1 1 87 LYS CD C 18.035 -0.943 -8.547 1.00 . A A . 87 LYS CD 1 1
14 21878 1 1 87 LYS CE C 18.600 -0.854 -7.138 1.00 . A A . 87 LYS CE 1 1
14 21879 1 1 87 LYS CG C 16.559 -1.304 -8.534 1.00 . A A . 87 LYS CG 1 1
14 21880 1 1 87 LYS H H 14.448 -1.594 -6.918 1.00 . A A . 87 LYS H 1 1
14 21881 1 1 87 LYS HA H 14.462 -2.964 -9.197 1.00 . A A . 87 LYS HA 1 1
14 21882 1 1 87 LYS HB2 H 16.746 -2.957 -7.216 1.00 . A A . 87 LYS HB2 1 1
14 21883 1 1 87 LYS HB3 H 16.896 -3.363 -8.920 1.00 . A A . 87 LYS HB3 1 1
14 21884 1 1 87 LYS HD2 H 18.577 -1.700 -9.093 1.00 . A A . 87 LYS HD2 1 1
14 21885 1 1 87 LYS HD3 H 18.158 0.014 -9.036 1.00 . A A . 87 LYS HD3 1 1
14 21886 1 1 87 LYS HE2 H 18.371 -1.770 -6.614 1.00 . A A . 87 LYS HE2 1 1
14 21887 1 1 87 LYS HE3 H 19.671 -0.733 -7.201 1.00 . A A . 87 LYS HE3 1 1
14 21888 1 1 87 LYS HG2 H 16.141 -1.100 -9.508 1.00 . A A . 87 LYS HG2 1 1
14 21889 1 1 87 LYS HG3 H 16.057 -0.700 -7.791 1.00 . A A . 87 LYS HG3 1 1
14 21890 1 1 87 LYS HZ1 H 17.972 0.062 -5.369 1.00 . A A . 87 LYS HZ1 1 1
14 21891 1 1 87 LYS HZ2 H 17.070 0.507 -6.728 1.00 . A A . 87 LYS HZ2 1 1
14 21892 1 1 87 LYS HZ3 H 18.624 1.136 -6.502 1.00 . A A . 87 LYS HZ3 1 1
14 21893 1 1 87 LYS N N 14.119 -2.466 -7.224 1.00 . A A . 87 LYS N 1 1
14 21894 1 1 87 LYS NZ N 18.026 0.293 -6.381 1.00 . A A . 87 LYS NZ 1 1
14 21895 1 1 87 LYS O O 14.538 -5.470 -8.937 1.00 . A A . 87 LYS O 1 1
14 21896 1 1 88 THR C C 13.647 -7.192 -7.031 1.00 . A A . 88 THR C 1 1
14 21897 1 1 88 THR CA C 14.869 -6.534 -6.400 1.00 . A A . 88 THR CA 1 1
14 21898 1 1 88 THR CB C 14.812 -6.731 -4.873 1.00 . A A . 88 THR CB 1 1
14 21899 1 1 88 THR CG2 C 14.943 -8.203 -4.512 1.00 . A A . 88 THR CG2 1 1
14 21900 1 1 88 THR H H 15.129 -4.463 -6.049 1.00 . A A . 88 THR H 1 1
14 21901 1 1 88 THR HA H 15.760 -7.019 -6.771 1.00 . A A . 88 THR HA 1 1
14 21902 1 1 88 THR HB H 13.859 -6.370 -4.514 1.00 . A A . 88 THR HB 1 1
14 21903 1 1 88 THR HG1 H 15.651 -5.049 -4.275 1.00 . A A . 88 THR HG1 1 1
14 21904 1 1 88 THR HG21 H 15.801 -8.342 -3.871 1.00 . A A . 88 THR HG21 1 1
14 21905 1 1 88 THR HG22 H 15.069 -8.785 -5.413 1.00 . A A . 88 THR HG22 1 1
14 21906 1 1 88 THR HG23 H 14.052 -8.527 -3.996 1.00 . A A . 88 THR HG23 1 1
14 21907 1 1 88 THR N N 14.945 -5.122 -6.751 1.00 . A A . 88 THR N 1 1
14 21908 1 1 88 THR O O 13.773 -8.031 -7.922 1.00 . A A . 88 THR O 1 1
14 21909 1 1 88 THR OG1 O 15.861 -5.986 -4.244 1.00 . A A . 88 THR OG1 1 1
14 21910 1 1 89 GLY C C 10.000 -6.769 -6.456 1.00 . A A . 89 GLY C 1 1
14 21911 1 1 89 GLY CA C 11.237 -7.368 -7.095 1.00 . A A . 89 GLY CA 1 1
14 21912 1 1 89 GLY H H 12.425 -6.132 -5.852 1.00 . A A . 89 GLY H 1 1
14 21913 1 1 89 GLY HA2 H 11.202 -7.189 -8.159 1.00 . A A . 89 GLY HA2 1 1
14 21914 1 1 89 GLY HA3 H 11.237 -8.434 -6.920 1.00 . A A . 89 GLY HA3 1 1
14 21915 1 1 89 GLY N N 12.464 -6.805 -6.563 1.00 . A A . 89 GLY N 1 1
14 21916 1 1 89 GLY O O 9.574 -5.672 -6.818 1.00 . A A . 89 GLY O 1 1
14 21917 1 1 90 VAL C C 8.035 -7.753 -3.485 1.00 . A A . 90 VAL C 1 1
14 21918 1 1 90 VAL CA C 8.224 -7.024 -4.811 1.00 . A A . 90 VAL CA 1 1
14 21919 1 1 90 VAL CB C 6.964 -7.219 -5.675 1.00 . A A . 90 VAL CB 1 1
14 21920 1 1 90 VAL CG1 C 6.692 -5.977 -6.511 1.00 . A A . 90 VAL CG1 1 1
14 21921 1 1 90 VAL CG2 C 7.111 -8.447 -6.561 1.00 . A A . 90 VAL CG2 1 1
14 21922 1 1 90 VAL H H 9.806 -8.357 -5.256 1.00 . A A . 90 VAL H 1 1
14 21923 1 1 90 VAL HA H 8.341 -5.968 -4.616 1.00 . A A . 90 VAL HA 1 1
14 21924 1 1 90 VAL HB H 6.121 -7.374 -5.018 1.00 . A A . 90 VAL HB 1 1
14 21925 1 1 90 VAL HG11 H 6.793 -5.098 -5.892 1.00 . A A . 90 VAL HG11 1 1
14 21926 1 1 90 VAL HG12 H 7.400 -5.929 -7.325 1.00 . A A . 90 VAL HG12 1 1
14 21927 1 1 90 VAL HG13 H 5.689 -6.024 -6.908 1.00 . A A . 90 VAL HG13 1 1
14 21928 1 1 90 VAL HG21 H 7.169 -9.331 -5.944 1.00 . A A . 90 VAL HG21 1 1
14 21929 1 1 90 VAL HG22 H 6.257 -8.522 -7.218 1.00 . A A . 90 VAL HG22 1 1
14 21930 1 1 90 VAL HG23 H 8.011 -8.360 -7.151 1.00 . A A . 90 VAL HG23 1 1
14 21931 1 1 90 VAL N N 9.420 -7.490 -5.502 1.00 . A A . 90 VAL N 1 1
14 21932 1 1 90 VAL O O 8.544 -8.857 -3.295 1.00 . A A . 90 VAL O 1 1
14 21933 1 1 91 SER C C 5.558 -7.999 -1.072 1.00 . A A . 91 SER C 1 1
14 21934 1 1 91 SER CA C 7.046 -7.716 -1.261 1.00 . A A . 91 SER CA 1 1
14 21935 1 1 91 SER CB C 7.544 -6.784 -0.155 1.00 . A A . 91 SER CB 1 1
14 21936 1 1 91 SER H H 6.920 -6.249 -2.783 1.00 . A A . 91 SER H 1 1
14 21937 1 1 91 SER HA H 7.588 -8.648 -1.206 1.00 . A A . 91 SER HA 1 1
14 21938 1 1 91 SER HB2 H 7.393 -5.758 -0.458 1.00 . A A . 91 SER HB2 1 1
14 21939 1 1 91 SER HB3 H 6.989 -6.977 0.751 1.00 . A A . 91 SER HB3 1 1
14 21940 1 1 91 SER HG H 9.095 -6.867 1.037 1.00 . A A . 91 SER HG 1 1
14 21941 1 1 91 SER N N 7.299 -7.128 -2.572 1.00 . A A . 91 SER N 1 1
14 21942 1 1 91 SER O O 4.701 -7.433 -1.751 1.00 . A A . 91 SER O 1 1
14 21943 1 1 91 SER OG O 8.922 -6.987 0.101 1.00 . A A . 91 SER OG 1 1
14 21944 1 1 92 PRO C C 3.084 -8.151 0.849 1.00 . A A . 92 PRO C 1 1
14 21945 1 1 92 PRO CA C 3.861 -9.277 0.175 1.00 . A A . 92 PRO CA 1 1
14 21946 1 1 92 PRO CB C 4.019 -10.463 1.130 1.00 . A A . 92 PRO CB 1 1
14 21947 1 1 92 PRO CD C 6.214 -9.611 0.720 1.00 . A A . 92 PRO CD 1 1
14 21948 1 1 92 PRO CG C 5.352 -10.263 1.765 1.00 . A A . 92 PRO CG 1 1
14 21949 1 1 92 PRO HA H 3.334 -9.595 -0.712 1.00 . A A . 92 PRO HA 1 1
14 21950 1 1 92 PRO HB2 H 3.225 -10.446 1.863 1.00 . A A . 92 PRO HB2 1 1
14 21951 1 1 92 PRO HB3 H 3.982 -11.386 0.572 1.00 . A A . 92 PRO HB3 1 1
14 21952 1 1 92 PRO HD2 H 6.907 -8.921 1.179 1.00 . A A . 92 PRO HD2 1 1
14 21953 1 1 92 PRO HD3 H 6.746 -10.359 0.150 1.00 . A A . 92 PRO HD3 1 1
14 21954 1 1 92 PRO HG2 H 5.255 -9.620 2.626 1.00 . A A . 92 PRO HG2 1 1
14 21955 1 1 92 PRO HG3 H 5.768 -11.217 2.052 1.00 . A A . 92 PRO HG3 1 1
14 21956 1 1 92 PRO N N 5.244 -8.897 -0.127 1.00 . A A . 92 PRO N 1 1
14 21957 1 1 92 PRO O O 3.624 -7.425 1.684 1.00 . A A . 92 PRO O 1 1
14 21958 1 1 93 TYR C C 0.882 -7.103 2.566 1.00 . A A . 93 TYR C 1 1
14 21959 1 1 93 TYR CA C 0.966 -6.971 1.049 1.00 . A A . 93 TYR CA 1 1
14 21960 1 1 93 TYR CB C -0.437 -7.041 0.442 1.00 . A A . 93 TYR CB 1 1
14 21961 1 1 93 TYR CD1 C -0.140 -5.534 -1.562 1.00 . A A . 93 TYR CD1 1 1
14 21962 1 1 93 TYR CD2 C -0.819 -7.787 -1.940 1.00 . A A . 93 TYR CD2 1 1
14 21963 1 1 93 TYR CE1 C -0.166 -5.293 -2.923 1.00 . A A . 93 TYR CE1 1 1
14 21964 1 1 93 TYR CE2 C -0.846 -7.556 -3.302 1.00 . A A . 93 TYR CE2 1 1
14 21965 1 1 93 TYR CG C -0.465 -6.783 -1.048 1.00 . A A . 93 TYR CG 1 1
14 21966 1 1 93 TYR CZ C -0.518 -6.307 -3.788 1.00 . A A . 93 TYR CZ 1 1
14 21967 1 1 93 TYR H H 1.442 -8.620 -0.190 1.00 . A A . 93 TYR H 1 1
14 21968 1 1 93 TYR HA H 1.405 -6.014 0.806 1.00 . A A . 93 TYR HA 1 1
14 21969 1 1 93 TYR HB2 H -0.848 -8.024 0.615 1.00 . A A . 93 TYR HB2 1 1
14 21970 1 1 93 TYR HB3 H -1.065 -6.304 0.919 1.00 . A A . 93 TYR HB3 1 1
14 21971 1 1 93 TYR HD1 H 0.136 -4.742 -0.882 1.00 . A A . 93 TYR HD1 1 1
14 21972 1 1 93 TYR HD2 H -1.075 -8.764 -1.556 1.00 . A A . 93 TYR HD2 1 1
14 21973 1 1 93 TYR HE1 H 0.091 -4.316 -3.304 1.00 . A A . 93 TYR HE1 1 1
14 21974 1 1 93 TYR HE2 H -1.122 -8.350 -3.980 1.00 . A A . 93 TYR HE2 1 1
14 21975 1 1 93 TYR HH H -0.587 -6.909 -5.613 1.00 . A A . 93 TYR HH 1 1
14 21976 1 1 93 TYR N N 1.816 -8.011 0.481 1.00 . A A . 93 TYR N 1 1
14 21977 1 1 93 TYR O O 0.928 -8.208 3.108 1.00 . A A . 93 TYR O 1 1
14 21978 1 1 93 TYR OH O -0.545 -6.072 -5.144 1.00 . A A . 93 TYR OH 1 1
14 21979 1 1 94 SER C C -0.695 -6.445 5.169 1.00 . A A . 94 SER C 1 1
14 21980 1 1 94 SER CA C 0.672 -5.956 4.702 1.00 . A A . 94 SER CA 1 1
14 21981 1 1 94 SER CB C 0.933 -4.546 5.238 1.00 . A A . 94 SER CB 1 1
14 21982 1 1 94 SER H H 0.728 -5.119 2.758 1.00 . A A . 94 SER H 1 1
14 21983 1 1 94 SER HA H 1.430 -6.623 5.086 1.00 . A A . 94 SER HA 1 1
14 21984 1 1 94 SER HB2 H 0.459 -4.437 6.201 1.00 . A A . 94 SER HB2 1 1
14 21985 1 1 94 SER HB3 H 1.997 -4.394 5.340 1.00 . A A . 94 SER HB3 1 1
14 21986 1 1 94 SER HG H 0.136 -2.795 4.865 1.00 . A A . 94 SER HG 1 1
14 21987 1 1 94 SER N N 0.759 -5.968 3.247 1.00 . A A . 94 SER N 1 1
14 21988 1 1 94 SER O O -1.554 -6.792 4.359 1.00 . A A . 94 SER O 1 1
14 21989 1 1 94 SER OG O 0.413 -3.563 4.359 1.00 . A A . 94 SER OG 1 1
14 21990 1 1 95 LYS C C -3.335 -6.241 6.370 1.00 . A A . 95 LYS C 1 1
14 21991 1 1 95 LYS CA C -2.154 -6.913 7.062 1.00 . A A . 95 LYS CA 1 1
14 21992 1 1 95 LYS CB C -2.187 -6.610 8.561 1.00 . A A . 95 LYS CB 1 1
14 21993 1 1 95 LYS CD C -3.364 -6.952 10.754 1.00 . A A . 95 LYS CD 1 1
14 21994 1 1 95 LYS CE C -4.323 -7.911 11.441 1.00 . A A . 95 LYS CE 1 1
14 21995 1 1 95 LYS CG C -3.474 -7.041 9.241 1.00 . A A . 95 LYS CG 1 1
14 21996 1 1 95 LYS H H -0.168 -6.179 7.080 1.00 . A A . 95 LYS H 1 1
14 21997 1 1 95 LYS HA H -2.227 -7.980 6.917 1.00 . A A . 95 LYS HA 1 1
14 21998 1 1 95 LYS HB2 H -1.363 -7.121 9.038 1.00 . A A . 95 LYS HB2 1 1
14 21999 1 1 95 LYS HB3 H -2.069 -5.545 8.703 1.00 . A A . 95 LYS HB3 1 1
14 22000 1 1 95 LYS HD2 H -2.354 -7.198 11.048 1.00 . A A . 95 LYS HD2 1 1
14 22001 1 1 95 LYS HD3 H -3.594 -5.942 11.064 1.00 . A A . 95 LYS HD3 1 1
14 22002 1 1 95 LYS HE2 H -5.331 -7.666 11.144 1.00 . A A . 95 LYS HE2 1 1
14 22003 1 1 95 LYS HE3 H -4.090 -8.918 11.127 1.00 . A A . 95 LYS HE3 1 1
14 22004 1 1 95 LYS HG2 H -4.278 -6.400 8.911 1.00 . A A . 95 LYS HG2 1 1
14 22005 1 1 95 LYS HG3 H -3.691 -8.064 8.965 1.00 . A A . 95 LYS HG3 1 1
14 22006 1 1 95 LYS HZ1 H -3.401 -8.376 13.257 1.00 . A A . 95 LYS HZ1 1 1
14 22007 1 1 95 LYS HZ2 H -5.082 -8.215 13.363 1.00 . A A . 95 LYS HZ2 1 1
14 22008 1 1 95 LYS HZ3 H -4.108 -6.839 13.221 1.00 . A A . 95 LYS HZ3 1 1
14 22009 1 1 95 LYS N N -0.891 -6.469 6.484 1.00 . A A . 95 LYS N 1 1
14 22010 1 1 95 LYS NZ N -4.222 -7.830 12.924 1.00 . A A . 95 LYS NZ 1 1
14 22011 1 1 95 LYS O O -3.319 -5.035 6.121 1.00 . A A . 95 LYS O 1 1
14 22012 1 1 96 THR C C -6.297 -5.528 6.298 1.00 . A A . 96 THR C 1 1
14 22013 1 1 96 THR CA C -5.552 -6.509 5.401 1.00 . A A . 96 THR CA 1 1
14 22014 1 1 96 THR CB C -6.510 -7.646 4.996 1.00 . A A . 96 THR CB 1 1
14 22015 1 1 96 THR CG2 C -7.647 -7.114 4.136 1.00 . A A . 96 THR CG2 1 1
14 22016 1 1 96 THR H H -4.316 -7.981 6.288 1.00 . A A . 96 THR H 1 1
14 22017 1 1 96 THR HA H -5.237 -5.995 4.504 1.00 . A A . 96 THR HA 1 1
14 22018 1 1 96 THR HB H -6.928 -8.080 5.892 1.00 . A A . 96 THR HB 1 1
14 22019 1 1 96 THR HG1 H -4.964 -8.841 4.724 1.00 . A A . 96 THR HG1 1 1
14 22020 1 1 96 THR HG21 H -8.592 -7.428 4.555 1.00 . A A . 96 THR HG21 1 1
14 22021 1 1 96 THR HG22 H -7.551 -7.501 3.133 1.00 . A A . 96 THR HG22 1 1
14 22022 1 1 96 THR HG23 H -7.605 -6.036 4.112 1.00 . A A . 96 THR HG23 1 1
14 22023 1 1 96 THR N N -4.362 -7.028 6.063 1.00 . A A . 96 THR N 1 1
14 22024 1 1 96 THR O O -7.114 -5.928 7.129 1.00 . A A . 96 THR O 1 1
14 22025 1 1 96 THR OG1 O -5.794 -8.657 4.277 1.00 . A A . 96 THR OG1 1 1
14 22026 1 1 97 LEU C C -8.061 -2.915 6.406 1.00 . A A . 97 LEU C 1 1
14 22027 1 1 97 LEU CA C -6.655 -3.202 6.921 1.00 . A A . 97 LEU CA 1 1
14 22028 1 1 97 LEU CB C -5.819 -1.922 6.895 1.00 . A A . 97 LEU CB 1 1
14 22029 1 1 97 LEU CD1 C -6.285 -0.768 9.071 1.00 . A A . 97 LEU CD1 1 1
14 22030 1 1 97 LEU CD2 C -5.827 0.582 7.016 1.00 . A A . 97 LEU CD2 1 1
14 22031 1 1 97 LEU CG C -6.447 -0.696 7.561 1.00 . A A . 97 LEU CG 1 1
14 22032 1 1 97 LEU H H -5.351 -3.985 5.450 1.00 . A A . 97 LEU H 1 1
14 22033 1 1 97 LEU HA H -6.723 -3.557 7.939 1.00 . A A . 97 LEU HA 1 1
14 22034 1 1 97 LEU HB2 H -4.884 -2.126 7.395 1.00 . A A . 97 LEU HB2 1 1
14 22035 1 1 97 LEU HB3 H -5.625 -1.675 5.861 1.00 . A A . 97 LEU HB3 1 1
14 22036 1 1 97 LEU HD11 H -7.031 -1.430 9.482 1.00 . A A . 97 LEU HD11 1 1
14 22037 1 1 97 LEU HD12 H -6.406 0.219 9.493 1.00 . A A . 97 LEU HD12 1 1
14 22038 1 1 97 LEU HD13 H -5.300 -1.142 9.310 1.00 . A A . 97 LEU HD13 1 1
14 22039 1 1 97 LEU HD21 H -6.209 1.430 7.567 1.00 . A A . 97 LEU HD21 1 1
14 22040 1 1 97 LEU HD22 H -6.082 0.689 5.971 1.00 . A A . 97 LEU HD22 1 1
14 22041 1 1 97 LEU HD23 H -4.754 0.537 7.123 1.00 . A A . 97 LEU HD23 1 1
14 22042 1 1 97 LEU HG H -7.505 -0.677 7.340 1.00 . A A . 97 LEU HG 1 1
14 22043 1 1 97 LEU N N -6.011 -4.242 6.127 1.00 . A A . 97 LEU N 1 1
14 22044 1 1 97 LEU O O -8.278 -2.785 5.201 1.00 . A A . 97 LEU O 1 1
14 22045 1 1 98 VAL C C -10.771 -1.094 7.271 1.00 . A A . 98 VAL C 1 1
14 22046 1 1 98 VAL CA C -10.400 -2.541 6.965 1.00 . A A . 98 VAL CA 1 1
14 22047 1 1 98 VAL CB C -11.371 -3.476 7.711 1.00 . A A . 98 VAL CB 1 1
14 22048 1 1 98 VAL CG1 C -12.813 -3.131 7.371 1.00 . A A . 98 VAL CG1 1 1
14 22049 1 1 98 VAL CG2 C -11.070 -4.930 7.378 1.00 . A A . 98 VAL CG2 1 1
14 22050 1 1 98 VAL H H -8.781 -2.930 8.271 1.00 . A A . 98 VAL H 1 1
14 22051 1 1 98 VAL HA H -10.510 -2.715 5.905 1.00 . A A . 98 VAL HA 1 1
14 22052 1 1 98 VAL HB H -11.231 -3.335 8.773 1.00 . A A . 98 VAL HB 1 1
14 22053 1 1 98 VAL HG11 H -12.964 -3.223 6.306 1.00 . A A . 98 VAL HG11 1 1
14 22054 1 1 98 VAL HG12 H -13.477 -3.806 7.891 1.00 . A A . 98 VAL HG12 1 1
14 22055 1 1 98 VAL HG13 H -13.020 -2.115 7.676 1.00 . A A . 98 VAL HG13 1 1
14 22056 1 1 98 VAL HG21 H -11.366 -5.556 8.207 1.00 . A A . 98 VAL HG21 1 1
14 22057 1 1 98 VAL HG22 H -11.620 -5.219 6.494 1.00 . A A . 98 VAL HG22 1 1
14 22058 1 1 98 VAL HG23 H -10.012 -5.047 7.198 1.00 . A A . 98 VAL HG23 1 1
14 22059 1 1 98 VAL N N -9.015 -2.816 7.326 1.00 . A A . 98 VAL N 1 1
14 22060 1 1 98 VAL O O -10.544 -0.604 8.377 1.00 . A A . 98 VAL O 1 1
14 22061 1 1 99 LEU C C -13.264 1.094 6.565 1.00 . A A . 99 LEU C 1 1
14 22062 1 1 99 LEU CA C -11.747 0.977 6.445 1.00 . A A . 99 LEU CA 1 1
14 22063 1 1 99 LEU CB C -11.251 1.814 5.264 1.00 . A A . 99 LEU CB 1 1
14 22064 1 1 99 LEU CD1 C -9.482 3.196 6.378 1.00 . A A . 99 LEU CD1 1 1
14 22065 1 1 99 LEU CD2 C -8.910 0.940 5.461 1.00 . A A . 99 LEU CD2 1 1
14 22066 1 1 99 LEU CG C -9.768 2.184 5.280 1.00 . A A . 99 LEU CG 1 1
14 22067 1 1 99 LEU H H -11.499 -0.860 5.424 1.00 . A A . 99 LEU H 1 1
14 22068 1 1 99 LEU HA H -11.297 1.349 7.353 1.00 . A A . 99 LEU HA 1 1
14 22069 1 1 99 LEU HB2 H -11.443 1.256 4.360 1.00 . A A . 99 LEU HB2 1 1
14 22070 1 1 99 LEU HB3 H -11.822 2.731 5.247 1.00 . A A . 99 LEU HB3 1 1
14 22071 1 1 99 LEU HD11 H -8.417 3.363 6.445 1.00 . A A . 99 LEU HD11 1 1
14 22072 1 1 99 LEU HD12 H -9.846 2.816 7.321 1.00 . A A . 99 LEU HD12 1 1
14 22073 1 1 99 LEU HD13 H -9.980 4.126 6.149 1.00 . A A . 99 LEU HD13 1 1
14 22074 1 1 99 LEU HD21 H -9.347 0.118 4.913 1.00 . A A . 99 LEU HD21 1 1
14 22075 1 1 99 LEU HD22 H -8.861 0.687 6.510 1.00 . A A . 99 LEU HD22 1 1
14 22076 1 1 99 LEU HD23 H -7.915 1.132 5.089 1.00 . A A . 99 LEU HD23 1 1
14 22077 1 1 99 LEU HG H -9.506 2.636 4.333 1.00 . A A . 99 LEU HG 1 1
14 22078 1 1 99 LEU N N -11.344 -0.415 6.283 1.00 . A A . 99 LEU N 1 1
14 22079 1 1 99 LEU O O -13.938 1.518 5.627 1.00 . A A . 99 LEU O 1 1
14 22080 1 1 100 GLN C C -15.701 2.230 8.051 1.00 . A A . 100 GLN C 1 1
14 22081 1 1 100 GLN CA C -15.228 0.783 7.967 1.00 . A A . 100 GLN CA 1 1
14 22082 1 1 100 GLN CB C -15.582 0.042 9.258 1.00 . A A . 100 GLN CB 1 1
14 22083 1 1 100 GLN CD C -15.522 -2.272 10.271 1.00 . A A . 100 GLN CD 1 1
14 22084 1 1 100 GLN CG C -15.864 -1.438 9.052 1.00 . A A . 100 GLN CG 1 1
14 22085 1 1 100 GLN H H -13.201 0.390 8.434 1.00 . A A . 100 GLN H 1 1
14 22086 1 1 100 GLN HA H -15.725 0.302 7.139 1.00 . A A . 100 GLN HA 1 1
14 22087 1 1 100 GLN HB2 H -14.760 0.137 9.951 1.00 . A A . 100 GLN HB2 1 1
14 22088 1 1 100 GLN HB3 H -16.462 0.497 9.690 1.00 . A A . 100 GLN HB3 1 1
14 22089 1 1 100 GLN HE21 H -13.780 -2.784 9.462 1.00 . A A . 100 GLN HE21 1 1
14 22090 1 1 100 GLN HE22 H -14.104 -3.442 11.027 1.00 . A A . 100 GLN HE22 1 1
14 22091 1 1 100 GLN HG2 H -16.914 -1.564 8.832 1.00 . A A . 100 GLN HG2 1 1
14 22092 1 1 100 GLN HG3 H -15.277 -1.790 8.217 1.00 . A A . 100 GLN HG3 1 1
14 22093 1 1 100 GLN N N -13.791 0.718 7.725 1.00 . A A . 100 GLN N 1 1
14 22094 1 1 100 GLN NE2 N -14.351 -2.897 10.252 1.00 . A A . 100 GLN NE2 1 1
14 22095 1 1 100 GLN O O -15.418 2.932 9.023 1.00 . A A . 100 GLN O 1 1
14 22096 1 1 100 GLN OE1 O -16.303 -2.354 11.220 1.00 . A A . 100 GLN OE1 1 1
14 22097 1 1 101 THR C C -18.228 4.164 7.781 1.00 . A A . 101 THR C 1 1
14 22098 1 1 101 THR CA C -16.935 4.036 6.983 1.00 . A A . 101 THR CA 1 1
14 22099 1 1 101 THR CB C -17.191 4.494 5.535 1.00 . A A . 101 THR CB 1 1
14 22100 1 1 101 THR CG2 C -15.909 4.448 4.718 1.00 . A A . 101 THR CG2 1 1
14 22101 1 1 101 THR H H -16.616 2.064 6.282 1.00 . A A . 101 THR H 1 1
14 22102 1 1 101 THR HA H -16.189 4.686 7.418 1.00 . A A . 101 THR HA 1 1
14 22103 1 1 101 THR HB H -17.552 5.513 5.555 1.00 . A A . 101 THR HB 1 1
14 22104 1 1 101 THR HG1 H -17.871 2.751 4.912 1.00 . A A . 101 THR HG1 1 1
14 22105 1 1 101 THR HG21 H -15.793 3.466 4.284 1.00 . A A . 101 THR HG21 1 1
14 22106 1 1 101 THR HG22 H -15.066 4.661 5.358 1.00 . A A . 101 THR HG22 1 1
14 22107 1 1 101 THR HG23 H -15.958 5.185 3.931 1.00 . A A . 101 THR HG23 1 1
14 22108 1 1 101 THR N N -16.423 2.672 7.026 1.00 . A A . 101 THR N 1 1
14 22109 1 1 101 THR O O -18.792 3.166 8.230 1.00 . A A . 101 THR O 1 1
14 22110 1 1 101 THR OG1 O -18.182 3.659 4.925 1.00 . A A . 101 THR OG1 1 1
14 22111 1 1 102 SER C C -21.082 5.931 7.754 1.00 . A A . 102 SER C 1 1
14 22112 1 1 102 SER CA C -19.917 5.656 8.700 1.00 . A A . 102 SER CA 1 1
14 22113 1 1 102 SER CB C -19.722 6.842 9.646 1.00 . A A . 102 SER CB 1 1
14 22114 1 1 102 SER H H -18.196 6.152 7.571 1.00 . A A . 102 SER H 1 1
14 22115 1 1 102 SER HA H -20.142 4.775 9.283 1.00 . A A . 102 SER HA 1 1
14 22116 1 1 102 SER HB2 H -20.561 6.901 10.323 1.00 . A A . 102 SER HB2 1 1
14 22117 1 1 102 SER HB3 H -18.812 6.703 10.211 1.00 . A A . 102 SER HB3 1 1
14 22118 1 1 102 SER HG H -19.008 8.644 9.363 1.00 . A A . 102 SER HG 1 1
14 22119 1 1 102 SER N N -18.692 5.397 7.953 1.00 . A A . 102 SER N 1 1
14 22120 1 1 102 SER O O -20.890 6.108 6.552 1.00 . A A . 102 SER O 1 1
14 22121 1 1 102 SER OG O -19.631 8.059 8.926 1.00 . A A . 102 SER OG 1 1
14 22122 1 1 103 GLU C C -23.545 7.675 7.066 1.00 . A A . 103 GLU C 1 1
14 22123 1 1 103 GLU CA C -23.487 6.218 7.513 1.00 . A A . 103 GLU CA 1 1
14 22124 1 1 103 GLU CB C -24.742 5.869 8.316 1.00 . A A . 103 GLU CB 1 1
14 22125 1 1 103 GLU CD C -25.978 6.131 10.503 1.00 . A A . 103 GLU CD 1 1
14 22126 1 1 103 GLU CG C -24.884 6.667 9.601 1.00 . A A . 103 GLU CG 1 1
14 22127 1 1 103 GLU H H -22.379 5.817 9.272 1.00 . A A . 103 GLU H 1 1
14 22128 1 1 103 GLU HA H -23.443 5.587 6.639 1.00 . A A . 103 GLU HA 1 1
14 22129 1 1 103 GLU HB2 H -25.611 6.056 7.702 1.00 . A A . 103 GLU HB2 1 1
14 22130 1 1 103 GLU HB3 H -24.711 4.820 8.571 1.00 . A A . 103 GLU HB3 1 1
14 22131 1 1 103 GLU HG2 H -23.947 6.632 10.137 1.00 . A A . 103 GLU HG2 1 1
14 22132 1 1 103 GLU HG3 H -25.115 7.692 9.350 1.00 . A A . 103 GLU HG3 1 1
14 22133 1 1 103 GLU N N -22.290 5.965 8.308 1.00 . A A . 103 GLU N 1 1
14 22134 1 1 103 GLU O O -23.112 8.575 7.785 1.00 . A A . 103 GLU O 1 1
14 22135 1 1 103 GLU OE1 O -26.064 4.895 10.662 1.00 . A A . 103 GLU OE1 1 1
14 22136 1 1 103 GLU OE2 O -26.748 6.948 11.051 1.00 . A A . 103 GLU OE2 1 1
14 22137 1 1 104 GLY C C -24.906 10.187 6.297 1.00 . A A . 104 GLY C 1 1
14 22138 1 1 104 GLY CA C -24.187 9.250 5.347 1.00 . A A . 104 GLY CA 1 1
14 22139 1 1 104 GLY H H -24.411 7.144 5.341 1.00 . A A . 104 GLY H 1 1
14 22140 1 1 104 GLY HA2 H -23.194 9.631 5.164 1.00 . A A . 104 GLY HA2 1 1
14 22141 1 1 104 GLY HA3 H -24.728 9.219 4.412 1.00 . A A . 104 GLY HA3 1 1
14 22142 1 1 104 GLY N N -24.083 7.901 5.871 1.00 . A A . 104 GLY N 1 1
14 22143 1 1 104 GLY O O -26.130 10.139 6.420 1.00 . A A . 104 GLY O 1 1
14 22144 1 1 105 SER C C -25.106 13.288 7.221 1.00 . A A . 105 SER C 1 1
14 22145 1 1 105 SER CA C -24.715 11.990 7.921 1.00 . A A . 105 SER CA 1 1
14 22146 1 1 105 SER CB C -23.718 12.283 9.044 1.00 . A A . 105 SER CB 1 1
14 22147 1 1 105 SER H H -23.174 11.031 6.830 1.00 . A A . 105 SER H 1 1
14 22148 1 1 105 SER HA H -25.601 11.542 8.345 1.00 . A A . 105 SER HA 1 1
14 22149 1 1 105 SER HB2 H -22.714 12.243 8.650 1.00 . A A . 105 SER HB2 1 1
14 22150 1 1 105 SER HB3 H -23.910 13.268 9.443 1.00 . A A . 105 SER HB3 1 1
14 22151 1 1 105 SER HG H -23.223 11.557 10.795 1.00 . A A . 105 SER HG 1 1
14 22152 1 1 105 SER N N -24.144 11.041 6.972 1.00 . A A . 105 SER N 1 1
14 22153 1 1 105 SER O O -24.837 13.473 6.035 1.00 . A A . 105 SER O 1 1
14 22154 1 1 105 SER OG O -23.837 11.335 10.090 1.00 . A A . 105 SER OG 1 1
14 22155 1 1 106 GLY C C -25.025 16.192 6.723 1.00 . A A . 106 GLY C 1 1
14 22156 1 1 106 GLY CA C -26.163 15.456 7.403 1.00 . A A . 106 GLY CA 1 1
14 22157 1 1 106 GLY H H -25.931 13.984 8.908 1.00 . A A . 106 GLY H 1 1
14 22158 1 1 106 GLY HA2 H -26.944 15.276 6.680 1.00 . A A . 106 GLY HA2 1 1
14 22159 1 1 106 GLY HA3 H -26.555 16.077 8.195 1.00 . A A . 106 GLY HA3 1 1
14 22160 1 1 106 GLY N N -25.744 14.186 7.967 1.00 . A A . 106 GLY N 1 1
14 22161 1 1 106 GLY O O -23.909 15.684 6.610 1.00 . A A . 106 GLY O 1 1
14 22162 1 1 107 PRO C C -23.226 18.752 6.522 1.00 . A A . 107 PRO C 1 1
14 22163 1 1 107 PRO CA C -24.308 18.250 5.573 1.00 . A A . 107 PRO CA 1 1
14 22164 1 1 107 PRO CB C -25.134 19.421 5.035 1.00 . A A . 107 PRO CB 1 1
14 22165 1 1 107 PRO CD C -26.613 18.085 6.354 1.00 . A A . 107 PRO CD 1 1
14 22166 1 1 107 PRO CG C -26.315 19.499 5.939 1.00 . A A . 107 PRO CG 1 1
14 22167 1 1 107 PRO HA H -23.848 17.723 4.749 1.00 . A A . 107 PRO HA 1 1
14 22168 1 1 107 PRO HB2 H -24.545 20.327 5.073 1.00 . A A . 107 PRO HB2 1 1
14 22169 1 1 107 PRO HB3 H -25.429 19.220 4.016 1.00 . A A . 107 PRO HB3 1 1
14 22170 1 1 107 PRO HD2 H -26.982 18.059 7.369 1.00 . A A . 107 PRO HD2 1 1
14 22171 1 1 107 PRO HD3 H -27.326 17.635 5.679 1.00 . A A . 107 PRO HD3 1 1
14 22172 1 1 107 PRO HG2 H -26.077 20.101 6.803 1.00 . A A . 107 PRO HG2 1 1
14 22173 1 1 107 PRO HG3 H -27.157 19.918 5.408 1.00 . A A . 107 PRO HG3 1 1
14 22174 1 1 107 PRO N N -25.304 17.417 6.254 1.00 . A A . 107 PRO N 1 1
14 22175 1 1 107 PRO O O -22.034 18.613 6.248 1.00 . A A . 107 PRO O 1 1
14 22176 1 1 108 SER C C -21.640 20.715 7.958 1.00 . A A . 108 SER C 1 1
14 22177 1 1 108 SER CA C -22.714 19.863 8.626 1.00 . A A . 108 SER CA 1 1
14 22178 1 1 108 SER CB C -22.062 18.717 9.404 1.00 . A A . 108 SER CB 1 1
14 22179 1 1 108 SER H H -24.612 19.417 7.800 1.00 . A A . 108 SER H 1 1
14 22180 1 1 108 SER HA H -23.272 20.481 9.314 1.00 . A A . 108 SER HA 1 1
14 22181 1 1 108 SER HB2 H -21.736 17.956 8.712 1.00 . A A . 108 SER HB2 1 1
14 22182 1 1 108 SER HB3 H -21.210 19.096 9.950 1.00 . A A . 108 SER HB3 1 1
14 22183 1 1 108 SER HG H -23.545 17.523 9.861 1.00 . A A . 108 SER HG 1 1
14 22184 1 1 108 SER N N -23.648 19.336 7.638 1.00 . A A . 108 SER N 1 1
14 22185 1 1 108 SER O O -20.460 20.628 8.300 1.00 . A A . 108 SER O 1 1
14 22186 1 1 108 SER OG O -22.974 18.141 10.322 1.00 . A A . 108 SER OG 1 1
14 22187 1 1 109 SER C C -21.570 23.865 6.374 1.00 . A A . 109 SER C 1 1
14 22188 1 1 109 SER CA C -21.131 22.406 6.283 1.00 . A A . 109 SER CA 1 1
14 22189 1 1 109 SER CB C -21.037 21.981 4.816 1.00 . A A . 109 SER CB 1 1
14 22190 1 1 109 SER H H -23.010 21.564 6.775 1.00 . A A . 109 SER H 1 1
14 22191 1 1 109 SER HA H -20.159 22.306 6.741 1.00 . A A . 109 SER HA 1 1
14 22192 1 1 109 SER HB2 H -20.776 20.935 4.764 1.00 . A A . 109 SER HB2 1 1
14 22193 1 1 109 SER HB3 H -21.992 22.138 4.337 1.00 . A A . 109 SER HB3 1 1
14 22194 1 1 109 SER HG H -20.423 23.080 3.315 1.00 . A A . 109 SER HG 1 1
14 22195 1 1 109 SER N N -22.057 21.540 7.003 1.00 . A A . 109 SER N 1 1
14 22196 1 1 109 SER O O -20.759 24.754 6.631 1.00 . A A . 109 SER O 1 1
14 22197 1 1 109 SER OG O -20.051 22.732 4.129 1.00 . A A . 109 SER OG 1 1
14 22198 1 1 110 GLY C C -24.570 25.573 7.161 1.00 . A A . 110 GLY C 1 1
14 22199 1 1 110 GLY CA C -23.386 25.454 6.222 1.00 . A A . 110 GLY CA 1 1
14 22200 1 1 110 GLY H H -23.461 23.354 5.959 1.00 . A A . 110 GLY H 1 1
14 22201 1 1 110 GLY HA2 H -22.604 26.117 6.560 1.00 . A A . 110 GLY HA2 1 1
14 22202 1 1 110 GLY HA3 H -23.695 25.753 5.231 1.00 . A A . 110 GLY HA3 1 1
14 22203 1 1 110 GLY N N -22.860 24.103 6.160 1.00 . A A . 110 GLY N 1 1
14 22204 1 1 110 GLY O O -24.765 24.729 8.035 1.00 . A A . 110 GLY O 1 1
15 22205 1 1 1 GLY C C 25.724 2.866 -8.600 1.00 . A A . 1 GLY C 1 1
15 22206 1 1 1 GLY CA C 27.126 3.171 -8.108 1.00 . A A . 1 GLY CA 1 1
15 22207 1 1 1 GLY H1 H 27.528 5.187 -7.601 1.00 . A A . 1 GLY H1 1 1
15 22208 1 1 1 GLY HA2 H 27.823 2.522 -8.616 1.00 . A A . 1 GLY HA2 1 1
15 22209 1 1 1 GLY HA3 H 27.173 2.974 -7.047 1.00 . A A . 1 GLY HA3 1 1
15 22210 1 1 1 GLY N N 27.510 4.550 -8.346 1.00 . A A . 1 GLY N 1 1
15 22211 1 1 1 GLY O O 25.503 2.699 -9.799 1.00 . A A . 1 GLY O 1 1
15 22212 1 1 2 SER C C 22.434 3.142 -7.016 1.00 . A A . 2 SER C 1 1
15 22213 1 1 2 SER CA C 23.390 2.500 -8.017 1.00 . A A . 2 SER CA 1 1
15 22214 1 1 2 SER CB C 23.161 0.988 -8.060 1.00 . A A . 2 SER CB 1 1
15 22215 1 1 2 SER H H 25.015 2.935 -6.732 1.00 . A A . 2 SER H 1 1
15 22216 1 1 2 SER HA H 23.198 2.912 -8.996 1.00 . A A . 2 SER HA 1 1
15 22217 1 1 2 SER HB2 H 23.797 0.509 -7.331 1.00 . A A . 2 SER HB2 1 1
15 22218 1 1 2 SER HB3 H 22.127 0.776 -7.828 1.00 . A A . 2 SER HB3 1 1
15 22219 1 1 2 SER HG H 24.097 1.030 -9.780 1.00 . A A . 2 SER HG 1 1
15 22220 1 1 2 SER N N 24.776 2.792 -7.672 1.00 . A A . 2 SER N 1 1
15 22221 1 1 2 SER O O 22.764 3.304 -5.842 1.00 . A A . 2 SER O 1 1
15 22222 1 1 2 SER OG O 23.459 0.463 -9.342 1.00 . A A . 2 SER OG 1 1
15 22223 1 1 3 SER C C 19.396 3.084 -5.933 1.00 . A A . 3 SER C 1 1
15 22224 1 1 3 SER CA C 20.244 4.136 -6.641 1.00 . A A . 3 SER CA 1 1
15 22225 1 1 3 SER CB C 19.346 5.057 -7.470 1.00 . A A . 3 SER CB 1 1
15 22226 1 1 3 SER H H 21.044 3.352 -8.438 1.00 . A A . 3 SER H 1 1
15 22227 1 1 3 SER HA H 20.761 4.725 -5.898 1.00 . A A . 3 SER HA 1 1
15 22228 1 1 3 SER HB2 H 19.038 4.542 -8.368 1.00 . A A . 3 SER HB2 1 1
15 22229 1 1 3 SER HB3 H 18.474 5.323 -6.890 1.00 . A A . 3 SER HB3 1 1
15 22230 1 1 3 SER HG H 19.561 7.004 -7.489 1.00 . A A . 3 SER HG 1 1
15 22231 1 1 3 SER N N 21.247 3.507 -7.492 1.00 . A A . 3 SER N 1 1
15 22232 1 1 3 SER O O 18.232 3.321 -5.612 1.00 . A A . 3 SER O 1 1
15 22233 1 1 3 SER OG O 20.031 6.242 -7.836 1.00 . A A . 3 SER OG 1 1
15 22234 1 1 4 GLY C C 19.903 -0.511 -5.271 1.00 . A A . 4 GLY C 1 1
15 22235 1 1 4 GLY CA C 19.275 0.846 -5.024 1.00 . A A . 4 GLY CA 1 1
15 22236 1 1 4 GLY H H 20.919 1.785 -5.971 1.00 . A A . 4 GLY H 1 1
15 22237 1 1 4 GLY HA2 H 19.268 1.040 -3.962 1.00 . A A . 4 GLY HA2 1 1
15 22238 1 1 4 GLY HA3 H 18.256 0.829 -5.383 1.00 . A A . 4 GLY HA3 1 1
15 22239 1 1 4 GLY N N 19.989 1.918 -5.693 1.00 . A A . 4 GLY N 1 1
15 22240 1 1 4 GLY O O 21.108 -0.687 -5.092 1.00 . A A . 4 GLY O 1 1
15 22241 1 1 5 SER C C 20.387 -3.350 -4.776 1.00 . A A . 5 SER C 1 1
15 22242 1 1 5 SER CA C 19.565 -2.824 -5.949 1.00 . A A . 5 SER CA 1 1
15 22243 1 1 5 SER CB C 20.408 -2.846 -7.226 1.00 . A A . 5 SER CB 1 1
15 22244 1 1 5 SER H H 18.133 -1.272 -5.807 1.00 . A A . 5 SER H 1 1
15 22245 1 1 5 SER HA H 18.705 -3.462 -6.085 1.00 . A A . 5 SER HA 1 1
15 22246 1 1 5 SER HB2 H 21.216 -2.137 -7.133 1.00 . A A . 5 SER HB2 1 1
15 22247 1 1 5 SER HB3 H 20.813 -3.837 -7.371 1.00 . A A . 5 SER HB3 1 1
15 22248 1 1 5 SER HG H 19.292 -3.301 -8.771 1.00 . A A . 5 SER HG 1 1
15 22249 1 1 5 SER N N 19.084 -1.474 -5.682 1.00 . A A . 5 SER N 1 1
15 22250 1 1 5 SER O O 21.418 -3.995 -4.965 1.00 . A A . 5 SER O 1 1
15 22251 1 1 5 SER OG O 19.627 -2.502 -8.358 1.00 . A A . 5 SER OG 1 1
15 22252 1 1 6 SER C C 20.745 -5.028 -2.330 1.00 . A A . 6 SER C 1 1
15 22253 1 1 6 SER CA C 20.615 -3.508 -2.358 1.00 . A A . 6 SER CA 1 1
15 22254 1 1 6 SER CB C 19.871 -3.025 -1.111 1.00 . A A . 6 SER CB 1 1
15 22255 1 1 6 SER H H 19.095 -2.550 -3.477 1.00 . A A . 6 SER H 1 1
15 22256 1 1 6 SER HA H 21.604 -3.075 -2.367 1.00 . A A . 6 SER HA 1 1
15 22257 1 1 6 SER HB2 H 20.429 -3.305 -0.231 1.00 . A A . 6 SER HB2 1 1
15 22258 1 1 6 SER HB3 H 19.773 -1.950 -1.148 1.00 . A A . 6 SER HB3 1 1
15 22259 1 1 6 SER HG H 18.142 -3.523 -1.886 1.00 . A A . 6 SER HG 1 1
15 22260 1 1 6 SER N N 19.922 -3.068 -3.563 1.00 . A A . 6 SER N 1 1
15 22261 1 1 6 SER O O 21.831 -5.566 -2.121 1.00 . A A . 6 SER O 1 1
15 22262 1 1 6 SER OG O 18.578 -3.600 -1.034 1.00 . A A . 6 SER OG 1 1
15 22263 1 1 7 GLY C C 18.238 -7.754 -2.561 1.00 . A A . 7 GLY C 1 1
15 22264 1 1 7 GLY CA C 19.634 -7.166 -2.536 1.00 . A A . 7 GLY CA 1 1
15 22265 1 1 7 GLY H H 18.788 -5.233 -2.702 1.00 . A A . 7 GLY H 1 1
15 22266 1 1 7 GLY HA2 H 20.176 -7.515 -3.402 1.00 . A A . 7 GLY HA2 1 1
15 22267 1 1 7 GLY HA3 H 20.141 -7.509 -1.645 1.00 . A A . 7 GLY HA3 1 1
15 22268 1 1 7 GLY N N 19.626 -5.715 -2.541 1.00 . A A . 7 GLY N 1 1
15 22269 1 1 7 GLY O O 17.566 -7.771 -3.593 1.00 . A A . 7 GLY O 1 1
15 22270 1 1 8 PRO C C 15.334 -7.823 -1.379 1.00 . A A . 8 PRO C 1 1
15 22271 1 1 8 PRO CA C 16.451 -8.855 -1.270 1.00 . A A . 8 PRO CA 1 1
15 22272 1 1 8 PRO CB C 16.477 -9.468 0.133 1.00 . A A . 8 PRO CB 1 1
15 22273 1 1 8 PRO CD C 18.527 -8.267 -0.133 1.00 . A A . 8 PRO CD 1 1
15 22274 1 1 8 PRO CG C 17.487 -8.665 0.878 1.00 . A A . 8 PRO CG 1 1
15 22275 1 1 8 PRO HA H 16.293 -9.634 -2.001 1.00 . A A . 8 PRO HA 1 1
15 22276 1 1 8 PRO HB2 H 15.498 -9.387 0.582 1.00 . A A . 8 PRO HB2 1 1
15 22277 1 1 8 PRO HB3 H 16.766 -10.506 0.071 1.00 . A A . 8 PRO HB3 1 1
15 22278 1 1 8 PRO HD2 H 18.918 -7.286 0.095 1.00 . A A . 8 PRO HD2 1 1
15 22279 1 1 8 PRO HD3 H 19.323 -8.996 -0.163 1.00 . A A . 8 PRO HD3 1 1
15 22280 1 1 8 PRO HG2 H 17.021 -7.789 1.301 1.00 . A A . 8 PRO HG2 1 1
15 22281 1 1 8 PRO HG3 H 17.933 -9.267 1.656 1.00 . A A . 8 PRO HG3 1 1
15 22282 1 1 8 PRO N N 17.781 -8.253 -1.402 1.00 . A A . 8 PRO N 1 1
15 22283 1 1 8 PRO O O 15.575 -6.620 -1.287 1.00 . A A . 8 PRO O 1 1
15 22284 1 1 9 VAL C C 12.815 -6.526 -0.470 1.00 . A A . 9 VAL C 1 1
15 22285 1 1 9 VAL CA C 12.954 -7.421 -1.697 1.00 . A A . 9 VAL CA 1 1
15 22286 1 1 9 VAL CB C 11.653 -8.224 -1.883 1.00 . A A . 9 VAL CB 1 1
15 22287 1 1 9 VAL CG1 C 11.543 -8.739 -3.310 1.00 . A A . 9 VAL CG1 1 1
15 22288 1 1 9 VAL CG2 C 11.588 -9.371 -0.887 1.00 . A A . 9 VAL CG2 1 1
15 22289 1 1 9 VAL H H 13.980 -9.271 -1.641 1.00 . A A . 9 VAL H 1 1
15 22290 1 1 9 VAL HA H 13.097 -6.800 -2.569 1.00 . A A . 9 VAL HA 1 1
15 22291 1 1 9 VAL HB H 10.817 -7.565 -1.697 1.00 . A A . 9 VAL HB 1 1
15 22292 1 1 9 VAL HG11 H 10.536 -9.086 -3.491 1.00 . A A . 9 VAL HG11 1 1
15 22293 1 1 9 VAL HG12 H 11.779 -7.942 -4.000 1.00 . A A . 9 VAL HG12 1 1
15 22294 1 1 9 VAL HG13 H 12.235 -9.556 -3.452 1.00 . A A . 9 VAL HG13 1 1
15 22295 1 1 9 VAL HG21 H 10.693 -9.278 -0.289 1.00 . A A . 9 VAL HG21 1 1
15 22296 1 1 9 VAL HG22 H 11.568 -10.311 -1.420 1.00 . A A . 9 VAL HG22 1 1
15 22297 1 1 9 VAL HG23 H 12.455 -9.341 -0.245 1.00 . A A . 9 VAL HG23 1 1
15 22298 1 1 9 VAL N N 14.109 -8.302 -1.576 1.00 . A A . 9 VAL N 1 1
15 22299 1 1 9 VAL O O 13.261 -6.861 0.627 1.00 . A A . 9 VAL O 1 1
15 22300 1 1 10 PRO C C 10.957 -4.887 1.452 1.00 . A A . 10 PRO C 1 1
15 22301 1 1 10 PRO CA C 11.967 -4.392 0.422 1.00 . A A . 10 PRO CA 1 1
15 22302 1 1 10 PRO CB C 11.426 -3.159 -0.307 1.00 . A A . 10 PRO CB 1 1
15 22303 1 1 10 PRO CD C 11.623 -4.895 -1.939 1.00 . A A . 10 PRO CD 1 1
15 22304 1 1 10 PRO CG C 10.802 -3.697 -1.548 1.00 . A A . 10 PRO CG 1 1
15 22305 1 1 10 PRO HA H 12.893 -4.141 0.919 1.00 . A A . 10 PRO HA 1 1
15 22306 1 1 10 PRO HB2 H 10.699 -2.659 0.317 1.00 . A A . 10 PRO HB2 1 1
15 22307 1 1 10 PRO HB3 H 12.238 -2.486 -0.534 1.00 . A A . 10 PRO HB3 1 1
15 22308 1 1 10 PRO HD2 H 10.997 -5.653 -2.385 1.00 . A A . 10 PRO HD2 1 1
15 22309 1 1 10 PRO HD3 H 12.411 -4.606 -2.619 1.00 . A A . 10 PRO HD3 1 1
15 22310 1 1 10 PRO HG2 H 9.782 -3.991 -1.349 1.00 . A A . 10 PRO HG2 1 1
15 22311 1 1 10 PRO HG3 H 10.834 -2.951 -2.328 1.00 . A A . 10 PRO HG3 1 1
15 22312 1 1 10 PRO N N 12.181 -5.359 -0.658 1.00 . A A . 10 PRO N 1 1
15 22313 1 1 10 PRO O O 9.801 -5.152 1.125 1.00 . A A . 10 PRO O 1 1
15 22314 1 1 11 ALA C C 9.153 -4.835 3.680 1.00 . A A . 11 ALA C 1 1
15 22315 1 1 11 ALA CA C 10.536 -5.470 3.777 1.00 . A A . 11 ALA CA 1 1
15 22316 1 1 11 ALA CB C 11.167 -5.164 5.128 1.00 . A A . 11 ALA CB 1 1
15 22317 1 1 11 ALA H H 12.334 -4.783 2.898 1.00 . A A . 11 ALA H 1 1
15 22318 1 1 11 ALA HA H 10.436 -6.542 3.689 1.00 . A A . 11 ALA HA 1 1
15 22319 1 1 11 ALA HB1 H 11.841 -4.326 5.027 1.00 . A A . 11 ALA HB1 1 1
15 22320 1 1 11 ALA HB2 H 10.392 -4.920 5.839 1.00 . A A . 11 ALA HB2 1 1
15 22321 1 1 11 ALA HB3 H 11.715 -6.028 5.473 1.00 . A A . 11 ALA HB3 1 1
15 22322 1 1 11 ALA N N 11.402 -5.009 2.699 1.00 . A A . 11 ALA N 1 1
15 22323 1 1 11 ALA O O 9.026 -3.624 3.498 1.00 . A A . 11 ALA O 1 1
15 22324 1 1 12 THR C C 6.517 -4.012 4.683 1.00 . A A . 12 THR C 1 1
15 22325 1 1 12 THR CA C 6.744 -5.179 3.728 1.00 . A A . 12 THR CA 1 1
15 22326 1 1 12 THR CB C 5.739 -6.299 4.055 1.00 . A A . 12 THR CB 1 1
15 22327 1 1 12 THR CG2 C 4.313 -5.768 4.036 1.00 . A A . 12 THR CG2 1 1
15 22328 1 1 12 THR H H 8.284 -6.615 3.948 1.00 . A A . 12 THR H 1 1
15 22329 1 1 12 THR HA H 6.563 -4.845 2.717 1.00 . A A . 12 THR HA 1 1
15 22330 1 1 12 THR HB H 5.953 -6.677 5.044 1.00 . A A . 12 THR HB 1 1
15 22331 1 1 12 THR HG1 H 5.465 -7.107 2.277 1.00 . A A . 12 THR HG1 1 1
15 22332 1 1 12 THR HG21 H 4.305 -4.745 4.381 1.00 . A A . 12 THR HG21 1 1
15 22333 1 1 12 THR HG22 H 3.695 -6.372 4.684 1.00 . A A . 12 THR HG22 1 1
15 22334 1 1 12 THR HG23 H 3.927 -5.810 3.028 1.00 . A A . 12 THR HG23 1 1
15 22335 1 1 12 THR N N 8.118 -5.660 3.803 1.00 . A A . 12 THR N 1 1
15 22336 1 1 12 THR O O 6.967 -4.020 5.828 1.00 . A A . 12 THR O 1 1
15 22337 1 1 12 THR OG1 O 5.869 -7.366 3.109 1.00 . A A . 12 THR OG1 1 1
15 22338 1 1 13 PRO C C 4.509 -2.082 6.123 1.00 . A A . 13 PRO C 1 1
15 22339 1 1 13 PRO CA C 5.497 -1.792 4.998 1.00 . A A . 13 PRO CA 1 1
15 22340 1 1 13 PRO CB C 4.878 -0.833 3.978 1.00 . A A . 13 PRO CB 1 1
15 22341 1 1 13 PRO CD C 5.233 -2.908 2.846 1.00 . A A . 13 PRO CD 1 1
15 22342 1 1 13 PRO CG C 4.318 -1.718 2.918 1.00 . A A . 13 PRO CG 1 1
15 22343 1 1 13 PRO HA H 6.392 -1.352 5.412 1.00 . A A . 13 PRO HA 1 1
15 22344 1 1 13 PRO HB2 H 4.105 -0.246 4.454 1.00 . A A . 13 PRO HB2 1 1
15 22345 1 1 13 PRO HB3 H 5.642 -0.180 3.583 1.00 . A A . 13 PRO HB3 1 1
15 22346 1 1 13 PRO HD2 H 4.673 -3.801 2.612 1.00 . A A . 13 PRO HD2 1 1
15 22347 1 1 13 PRO HD3 H 6.009 -2.744 2.113 1.00 . A A . 13 PRO HD3 1 1
15 22348 1 1 13 PRO HG2 H 3.320 -2.027 3.188 1.00 . A A . 13 PRO HG2 1 1
15 22349 1 1 13 PRO HG3 H 4.308 -1.196 1.973 1.00 . A A . 13 PRO HG3 1 1
15 22350 1 1 13 PRO N N 5.801 -2.985 4.203 1.00 . A A . 13 PRO N 1 1
15 22351 1 1 13 PRO O O 3.643 -2.948 5.993 1.00 . A A . 13 PRO O 1 1
15 22352 1 1 14 ILE C C 2.440 -0.799 8.169 1.00 . A A . 14 ILE C 1 1
15 22353 1 1 14 ILE CA C 3.762 -1.532 8.372 1.00 . A A . 14 ILE CA 1 1
15 22354 1 1 14 ILE CB C 4.419 -1.031 9.672 1.00 . A A . 14 ILE CB 1 1
15 22355 1 1 14 ILE CD1 C 6.102 -2.939 9.730 1.00 . A A . 14 ILE CD1 1 1
15 22356 1 1 14 ILE CG1 C 5.893 -1.441 9.715 1.00 . A A . 14 ILE CG1 1 1
15 22357 1 1 14 ILE CG2 C 3.677 -1.572 10.884 1.00 . A A . 14 ILE CG2 1 1
15 22358 1 1 14 ILE H H 5.354 -0.679 7.269 1.00 . A A . 14 ILE H 1 1
15 22359 1 1 14 ILE HA H 3.563 -2.589 8.478 1.00 . A A . 14 ILE HA 1 1
15 22360 1 1 14 ILE HB H 4.352 0.046 9.691 1.00 . A A . 14 ILE HB 1 1
15 22361 1 1 14 ILE HD11 H 6.322 -3.263 10.736 1.00 . A A . 14 ILE HD11 1 1
15 22362 1 1 14 ILE HD12 H 5.208 -3.432 9.379 1.00 . A A . 14 ILE HD12 1 1
15 22363 1 1 14 ILE HD13 H 6.930 -3.192 9.083 1.00 . A A . 14 ILE HD13 1 1
15 22364 1 1 14 ILE HG12 H 6.396 -1.044 8.848 1.00 . A A . 14 ILE HG12 1 1
15 22365 1 1 14 ILE HG13 H 6.346 -1.033 10.608 1.00 . A A . 14 ILE HG13 1 1
15 22366 1 1 14 ILE HG21 H 4.158 -2.477 11.226 1.00 . A A . 14 ILE HG21 1 1
15 22367 1 1 14 ILE HG22 H 3.693 -0.837 11.674 1.00 . A A . 14 ILE HG22 1 1
15 22368 1 1 14 ILE HG23 H 2.654 -1.789 10.614 1.00 . A A . 14 ILE HG23 1 1
15 22369 1 1 14 ILE N N 4.644 -1.353 7.226 1.00 . A A . 14 ILE N 1 1
15 22370 1 1 14 ILE O O 2.389 0.431 8.199 1.00 . A A . 14 ILE O 1 1
15 22371 1 1 15 LEU C C -0.551 -0.512 9.075 1.00 . A A . 15 LEU C 1 1
15 22372 1 1 15 LEU CA C 0.049 -0.987 7.755 1.00 . A A . 15 LEU CA 1 1
15 22373 1 1 15 LEU CB C -0.878 -2.012 7.100 1.00 . A A . 15 LEU CB 1 1
15 22374 1 1 15 LEU CD1 C -1.660 -0.393 5.353 1.00 . A A . 15 LEU CD1 1 1
15 22375 1 1 15 LEU CD2 C -2.868 -2.559 5.677 1.00 . A A . 15 LEU CD2 1 1
15 22376 1 1 15 LEU CG C -2.092 -1.444 6.363 1.00 . A A . 15 LEU CG 1 1
15 22377 1 1 15 LEU H H 1.477 -2.537 7.949 1.00 . A A . 15 LEU H 1 1
15 22378 1 1 15 LEU HA H 0.156 -0.138 7.097 1.00 . A A . 15 LEU HA 1 1
15 22379 1 1 15 LEU HB2 H -0.296 -2.578 6.390 1.00 . A A . 15 LEU HB2 1 1
15 22380 1 1 15 LEU HB3 H -1.239 -2.673 7.875 1.00 . A A . 15 LEU HB3 1 1
15 22381 1 1 15 LEU HD11 H -2.205 -0.533 4.432 1.00 . A A . 15 LEU HD11 1 1
15 22382 1 1 15 LEU HD12 H -0.601 -0.489 5.164 1.00 . A A . 15 LEU HD12 1 1
15 22383 1 1 15 LEU HD13 H -1.867 0.591 5.748 1.00 . A A . 15 LEU HD13 1 1
15 22384 1 1 15 LEU HD21 H -2.177 -3.235 5.196 1.00 . A A . 15 LEU HD21 1 1
15 22385 1 1 15 LEU HD22 H -3.529 -2.133 4.935 1.00 . A A . 15 LEU HD22 1 1
15 22386 1 1 15 LEU HD23 H -3.449 -3.098 6.410 1.00 . A A . 15 LEU HD23 1 1
15 22387 1 1 15 LEU HG H -2.750 -0.969 7.078 1.00 . A A . 15 LEU HG 1 1
15 22388 1 1 15 LEU N N 1.373 -1.563 7.962 1.00 . A A . 15 LEU N 1 1
15 22389 1 1 15 LEU O O -1.168 -1.291 9.802 1.00 . A A . 15 LEU O 1 1
15 22390 1 1 16 GLN C C -1.650 2.639 10.324 1.00 . A A . 16 GLN C 1 1
15 22391 1 1 16 GLN CA C -0.891 1.347 10.608 1.00 . A A . 16 GLN CA 1 1
15 22392 1 1 16 GLN CB C 0.246 1.616 11.595 1.00 . A A . 16 GLN CB 1 1
15 22393 1 1 16 GLN CD C 0.314 -0.281 13.262 1.00 . A A . 16 GLN CD 1 1
15 22394 1 1 16 GLN CG C 0.966 0.357 12.052 1.00 . A A . 16 GLN CG 1 1
15 22395 1 1 16 GLN H H 0.134 1.339 8.757 1.00 . A A . 16 GLN H 1 1
15 22396 1 1 16 GLN HA H -1.573 0.633 11.045 1.00 . A A . 16 GLN HA 1 1
15 22397 1 1 16 GLN HB2 H 0.967 2.267 11.126 1.00 . A A . 16 GLN HB2 1 1
15 22398 1 1 16 GLN HB3 H -0.159 2.109 12.467 1.00 . A A . 16 GLN HB3 1 1
15 22399 1 1 16 GLN HE21 H -1.189 -0.937 12.139 1.00 . A A . 16 GLN HE21 1 1
15 22400 1 1 16 GLN HE22 H -1.275 -1.338 13.817 1.00 . A A . 16 GLN HE22 1 1
15 22401 1 1 16 GLN HG2 H 0.963 -0.358 11.242 1.00 . A A . 16 GLN HG2 1 1
15 22402 1 1 16 GLN HG3 H 1.985 0.612 12.302 1.00 . A A . 16 GLN HG3 1 1
15 22403 1 1 16 GLN N N -0.367 0.769 9.377 1.00 . A A . 16 GLN N 1 1
15 22404 1 1 16 GLN NE2 N -0.833 -0.916 13.052 1.00 . A A . 16 GLN NE2 1 1
15 22405 1 1 16 GLN O O -1.047 3.683 10.074 1.00 . A A . 16 GLN O 1 1
15 22406 1 1 16 GLN OE1 O 0.836 -0.205 14.375 1.00 . A A . 16 GLN OE1 1 1
15 22407 1 1 17 LEU C C -3.954 4.583 11.362 1.00 . A A . 17 LEU C 1 1
15 22408 1 1 17 LEU CA C -3.818 3.725 10.108 1.00 . A A . 17 LEU CA 1 1
15 22409 1 1 17 LEU CB C -5.201 3.283 9.626 1.00 . A A . 17 LEU CB 1 1
15 22410 1 1 17 LEU CD1 C -7.088 3.549 7.998 1.00 . A A . 17 LEU CD1 1 1
15 22411 1 1 17 LEU CD2 C -6.400 5.477 9.436 1.00 . A A . 17 LEU CD2 1 1
15 22412 1 1 17 LEU CG C -5.921 4.245 8.681 1.00 . A A . 17 LEU CG 1 1
15 22413 1 1 17 LEU H H -3.399 1.702 10.566 1.00 . A A . 17 LEU H 1 1
15 22414 1 1 17 LEU HA H -3.346 4.312 9.334 1.00 . A A . 17 LEU HA 1 1
15 22415 1 1 17 LEU HB2 H -5.086 2.340 9.113 1.00 . A A . 17 LEU HB2 1 1
15 22416 1 1 17 LEU HB3 H -5.825 3.144 10.497 1.00 . A A . 17 LEU HB3 1 1
15 22417 1 1 17 LEU HD11 H -7.008 2.483 8.146 1.00 . A A . 17 LEU HD11 1 1
15 22418 1 1 17 LEU HD12 H -7.069 3.768 6.941 1.00 . A A . 17 LEU HD12 1 1
15 22419 1 1 17 LEU HD13 H -8.016 3.903 8.422 1.00 . A A . 17 LEU HD13 1 1
15 22420 1 1 17 LEU HD21 H -7.442 5.653 9.212 1.00 . A A . 17 LEU HD21 1 1
15 22421 1 1 17 LEU HD22 H -5.817 6.334 9.133 1.00 . A A . 17 LEU HD22 1 1
15 22422 1 1 17 LEU HD23 H -6.281 5.316 10.497 1.00 . A A . 17 LEU HD23 1 1
15 22423 1 1 17 LEU HG H -5.232 4.570 7.913 1.00 . A A . 17 LEU HG 1 1
15 22424 1 1 17 LEU N N -2.976 2.561 10.362 1.00 . A A . 17 LEU N 1 1
15 22425 1 1 17 LEU O O -4.365 4.098 12.415 1.00 . A A . 17 LEU O 1 1
15 22426 1 1 18 GLU C C -5.040 7.503 12.376 1.00 . A A . 18 GLU C 1 1
15 22427 1 1 18 GLU CA C -3.693 6.786 12.363 1.00 . A A . 18 GLU CA 1 1
15 22428 1 1 18 GLU CB C -2.559 7.810 12.296 1.00 . A A . 18 GLU CB 1 1
15 22429 1 1 18 GLU CD C -1.470 6.723 14.300 1.00 . A A . 18 GLU CD 1 1
15 22430 1 1 18 GLU CG C -1.263 7.324 12.923 1.00 . A A . 18 GLU CG 1 1
15 22431 1 1 18 GLU H H -3.287 6.188 10.373 1.00 . A A . 18 GLU H 1 1
15 22432 1 1 18 GLU HA H -3.595 6.213 13.272 1.00 . A A . 18 GLU HA 1 1
15 22433 1 1 18 GLU HB2 H -2.366 8.050 11.261 1.00 . A A . 18 GLU HB2 1 1
15 22434 1 1 18 GLU HB3 H -2.869 8.707 12.812 1.00 . A A . 18 GLU HB3 1 1
15 22435 1 1 18 GLU HG2 H -0.826 6.573 12.282 1.00 . A A . 18 GLU HG2 1 1
15 22436 1 1 18 GLU HG3 H -0.584 8.160 13.010 1.00 . A A . 18 GLU HG3 1 1
15 22437 1 1 18 GLU N N -3.608 5.861 11.239 1.00 . A A . 18 GLU N 1 1
15 22438 1 1 18 GLU O O -5.687 7.610 13.417 1.00 . A A . 18 GLU O 1 1
15 22439 1 1 18 GLU OE1 O -1.815 5.525 14.378 1.00 . A A . 18 GLU OE1 1 1
15 22440 1 1 18 GLU OE2 O -1.288 7.450 15.299 1.00 . A A . 18 GLU OE2 1 1
15 22441 1 1 19 GLU C C -7.849 7.921 11.765 1.00 . A A . 19 GLU C 1 1
15 22442 1 1 19 GLU CA C -6.724 8.701 11.090 1.00 . A A . 19 GLU CA 1 1
15 22443 1 1 19 GLU CB C -7.063 8.935 9.617 1.00 . A A . 19 GLU CB 1 1
15 22444 1 1 19 GLU CD C -8.127 10.639 8.085 1.00 . A A . 19 GLU CD 1 1
15 22445 1 1 19 GLU CG C -8.220 9.897 9.404 1.00 . A A . 19 GLU CG 1 1
15 22446 1 1 19 GLU H H -4.894 7.876 10.417 1.00 . A A . 19 GLU H 1 1
15 22447 1 1 19 GLU HA H -6.619 9.656 11.582 1.00 . A A . 19 GLU HA 1 1
15 22448 1 1 19 GLU HB2 H -6.192 9.335 9.118 1.00 . A A . 19 GLU HB2 1 1
15 22449 1 1 19 GLU HB3 H -7.322 7.989 9.165 1.00 . A A . 19 GLU HB3 1 1
15 22450 1 1 19 GLU HG2 H -9.144 9.339 9.421 1.00 . A A . 19 GLU HG2 1 1
15 22451 1 1 19 GLU HG3 H -8.223 10.620 10.207 1.00 . A A . 19 GLU HG3 1 1
15 22452 1 1 19 GLU N N -5.455 7.993 11.212 1.00 . A A . 19 GLU N 1 1
15 22453 1 1 19 GLU O O -8.048 6.737 11.492 1.00 . A A . 19 GLU O 1 1
15 22454 1 1 19 GLU OE1 O -8.602 10.096 7.065 1.00 . A A . 19 GLU OE1 1 1
15 22455 1 1 19 GLU OE2 O -7.579 11.761 8.071 1.00 . A A . 19 GLU OE2 1 1
15 22456 1 1 20 CYS C C -11.018 8.277 12.687 1.00 . A A . 20 CYS C 1 1
15 22457 1 1 20 CYS CA C -9.685 7.964 13.361 1.00 . A A . 20 CYS CA 1 1
15 22458 1 1 20 CYS CB C -9.713 8.436 14.816 1.00 . A A . 20 CYS CB 1 1
15 22459 1 1 20 CYS H H -8.374 9.535 12.820 1.00 . A A . 20 CYS H 1 1
15 22460 1 1 20 CYS HA H -9.527 6.897 13.340 1.00 . A A . 20 CYS HA 1 1
15 22461 1 1 20 CYS HB2 H -10.531 7.951 15.328 1.00 . A A . 20 CYS HB2 1 1
15 22462 1 1 20 CYS HB3 H -8.785 8.160 15.293 1.00 . A A . 20 CYS HB3 1 1
15 22463 1 1 20 CYS HG H -11.068 10.431 15.642 1.00 . A A . 20 CYS HG 1 1
15 22464 1 1 20 CYS N N -8.581 8.594 12.646 1.00 . A A . 20 CYS N 1 1
15 22465 1 1 20 CYS O O -11.119 9.213 11.894 1.00 . A A . 20 CYS O 1 1
15 22466 1 1 20 CYS SG S -9.924 10.221 15.009 1.00 . A A . 20 CYS SG 1 1
15 22467 1 1 21 CYS C C -13.753 9.150 12.440 1.00 . A A . 21 CYS C 1 1
15 22468 1 1 21 CYS CA C -13.362 7.676 12.430 1.00 . A A . 21 CYS CA 1 1
15 22469 1 1 21 CYS CB C -14.398 6.856 13.200 1.00 . A A . 21 CYS CB 1 1
15 22470 1 1 21 CYS H H -11.893 6.756 13.645 1.00 . A A . 21 CYS H 1 1
15 22471 1 1 21 CYS HA H -13.331 7.331 11.408 1.00 . A A . 21 CYS HA 1 1
15 22472 1 1 21 CYS HB2 H -14.297 7.062 14.256 1.00 . A A . 21 CYS HB2 1 1
15 22473 1 1 21 CYS HB3 H -15.387 7.146 12.878 1.00 . A A . 21 CYS HB3 1 1
15 22474 1 1 21 CYS HG H -14.894 4.474 13.960 1.00 . A A . 21 CYS HG 1 1
15 22475 1 1 21 CYS N N -12.036 7.486 13.007 1.00 . A A . 21 CYS N 1 1
15 22476 1 1 21 CYS O O -14.092 9.708 13.484 1.00 . A A . 21 CYS O 1 1
15 22477 1 1 21 CYS SG S -14.244 5.069 12.972 1.00 . A A . 21 CYS SG 1 1
15 22478 1 1 22 THR C C -15.267 11.378 10.251 1.00 . A A . 22 THR C 1 1
15 22479 1 1 22 THR CA C -14.046 11.189 11.143 1.00 . A A . 22 THR CA 1 1
15 22480 1 1 22 THR CB C -12.873 12.005 10.567 1.00 . A A . 22 THR CB 1 1
15 22481 1 1 22 THR CG2 C -13.158 13.497 10.654 1.00 . A A . 22 THR CG2 1 1
15 22482 1 1 22 THR H H -13.422 9.280 10.472 1.00 . A A . 22 THR H 1 1
15 22483 1 1 22 THR HA H -14.271 11.567 12.129 1.00 . A A . 22 THR HA 1 1
15 22484 1 1 22 THR HB H -12.744 11.738 9.528 1.00 . A A . 22 THR HB 1 1
15 22485 1 1 22 THR HG1 H -10.930 11.683 10.668 1.00 . A A . 22 THR HG1 1 1
15 22486 1 1 22 THR HG21 H -13.625 13.720 11.601 1.00 . A A . 22 THR HG21 1 1
15 22487 1 1 22 THR HG22 H -13.819 13.784 9.850 1.00 . A A . 22 THR HG22 1 1
15 22488 1 1 22 THR HG23 H -12.232 14.045 10.572 1.00 . A A . 22 THR HG23 1 1
15 22489 1 1 22 THR N N -13.701 9.779 11.269 1.00 . A A . 22 THR N 1 1
15 22490 1 1 22 THR O O -15.474 10.627 9.296 1.00 . A A . 22 THR O 1 1
15 22491 1 1 22 THR OG1 O -11.669 11.702 11.281 1.00 . A A . 22 THR OG1 1 1
15 22492 1 1 23 HIS C C -16.978 12.648 8.295 1.00 . A A . 23 HIS C 1 1
15 22493 1 1 23 HIS CA C -17.276 12.675 9.791 1.00 . A A . 23 HIS CA 1 1
15 22494 1 1 23 HIS CB C -17.847 14.037 10.185 1.00 . A A . 23 HIS CB 1 1
15 22495 1 1 23 HIS CD2 C -16.082 15.611 11.250 1.00 . A A . 23 HIS CD2 1 1
15 22496 1 1 23 HIS CE1 C -15.536 16.744 9.454 1.00 . A A . 23 HIS CE1 1 1
15 22497 1 1 23 HIS CG C -16.821 15.128 10.224 1.00 . A A . 23 HIS CG 1 1
15 22498 1 1 23 HIS H H -15.856 12.949 11.338 1.00 . A A . 23 HIS H 1 1
15 22499 1 1 23 HIS HA H -18.006 11.911 10.014 1.00 . A A . 23 HIS HA 1 1
15 22500 1 1 23 HIS HB2 H -18.606 14.322 9.470 1.00 . A A . 23 HIS HB2 1 1
15 22501 1 1 23 HIS HB3 H -18.293 13.964 11.166 1.00 . A A . 23 HIS HB3 1 1
15 22502 1 1 23 HIS HD1 H -16.817 15.745 8.210 1.00 . A A . 23 HIS HD1 1 1
15 22503 1 1 23 HIS HD2 H -16.108 15.271 12.276 1.00 . A A . 23 HIS HD2 1 1
15 22504 1 1 23 HIS HE1 H -15.064 17.452 8.790 1.00 . A A . 23 HIS HE1 1 1
15 22505 1 1 23 HIS HE2 H -14.590 17.090 11.237 1.00 . A A . 23 HIS HE2 1 1
15 22506 1 1 23 HIS N N -16.075 12.386 10.566 1.00 . A A . 23 HIS N 1 1
15 22507 1 1 23 HIS ND1 N -16.456 15.859 9.114 1.00 . A A . 23 HIS ND1 1 1
15 22508 1 1 23 HIS NE2 N -15.292 16.614 10.746 1.00 . A A . 23 HIS NE2 1 1
15 22509 1 1 23 HIS O O -17.742 12.088 7.510 1.00 . A A . 23 HIS O 1 1
15 22510 1 1 24 ASN C C -15.263 11.897 5.951 1.00 . A A . 24 ASN C 1 1
15 22511 1 1 24 ASN CA C -15.463 13.304 6.506 1.00 . A A . 24 ASN CA 1 1
15 22512 1 1 24 ASN CB C -14.176 14.116 6.347 1.00 . A A . 24 ASN CB 1 1
15 22513 1 1 24 ASN CG C -14.411 15.607 6.491 1.00 . A A . 24 ASN CG 1 1
15 22514 1 1 24 ASN H H -15.293 13.686 8.581 1.00 . A A . 24 ASN H 1 1
15 22515 1 1 24 ASN HA H -16.254 13.788 5.953 1.00 . A A . 24 ASN HA 1 1
15 22516 1 1 24 ASN HB2 H -13.468 13.808 7.103 1.00 . A A . 24 ASN HB2 1 1
15 22517 1 1 24 ASN HB3 H -13.757 13.928 5.370 1.00 . A A . 24 ASN HB3 1 1
15 22518 1 1 24 ASN HD21 H -12.665 15.817 7.421 1.00 . A A . 24 ASN HD21 1 1
15 22519 1 1 24 ASN HD22 H -13.583 17.265 7.209 1.00 . A A . 24 ASN HD22 1 1
15 22520 1 1 24 ASN N N -15.862 13.257 7.908 1.00 . A A . 24 ASN N 1 1
15 22521 1 1 24 ASN ND2 N -13.457 16.300 7.102 1.00 . A A . 24 ASN ND2 1 1
15 22522 1 1 24 ASN O O -15.362 10.911 6.679 1.00 . A A . 24 ASN O 1 1
15 22523 1 1 24 ASN OD1 O -15.438 16.129 6.059 1.00 . A A . 24 ASN OD1 1 1
15 22524 1 1 25 ASN C C -13.382 10.469 3.358 1.00 . A A . 25 ASN C 1 1
15 22525 1 1 25 ASN CA C -14.765 10.528 4.001 1.00 . A A . 25 ASN CA 1 1
15 22526 1 1 25 ASN CB C -15.842 10.284 2.942 1.00 . A A . 25 ASN CB 1 1
15 22527 1 1 25 ASN CG C -15.760 11.273 1.795 1.00 . A A . 25 ASN CG 1 1
15 22528 1 1 25 ASN H H -14.913 12.636 4.125 1.00 . A A . 25 ASN H 1 1
15 22529 1 1 25 ASN HA H -14.832 9.758 4.754 1.00 . A A . 25 ASN HA 1 1
15 22530 1 1 25 ASN HB2 H -15.726 9.288 2.542 1.00 . A A . 25 ASN HB2 1 1
15 22531 1 1 25 ASN HB3 H -16.816 10.373 3.401 1.00 . A A . 25 ASN HB3 1 1
15 22532 1 1 25 ASN HD21 H -16.639 12.670 2.905 1.00 . A A . 25 ASN HD21 1 1
15 22533 1 1 25 ASN HD22 H -16.215 13.143 1.298 1.00 . A A . 25 ASN HD22 1 1
15 22534 1 1 25 ASN N N -14.979 11.814 4.655 1.00 . A A . 25 ASN N 1 1
15 22535 1 1 25 ASN ND2 N -16.254 12.485 2.022 1.00 . A A . 25 ASN ND2 1 1
15 22536 1 1 25 ASN O O -13.245 10.611 2.143 1.00 . A A . 25 ASN O 1 1
15 22537 1 1 25 ASN OD1 O -15.258 10.951 0.718 1.00 . A A . 25 ASN OD1 1 1
15 22538 1 1 26 SER C C -10.192 9.141 4.475 1.00 . A A . 26 SER C 1 1
15 22539 1 1 26 SER CA C -10.989 10.182 3.695 1.00 . A A . 26 SER CA 1 1
15 22540 1 1 26 SER CB C -10.310 11.549 3.807 1.00 . A A . 26 SER CB 1 1
15 22541 1 1 26 SER H H -12.535 10.152 5.141 1.00 . A A . 26 SER H 1 1
15 22542 1 1 26 SER HA H -11.021 9.890 2.656 1.00 . A A . 26 SER HA 1 1
15 22543 1 1 26 SER HB2 H -9.341 11.507 3.333 1.00 . A A . 26 SER HB2 1 1
15 22544 1 1 26 SER HB3 H -10.920 12.292 3.315 1.00 . A A . 26 SER HB3 1 1
15 22545 1 1 26 SER HG H -9.495 12.634 5.220 1.00 . A A . 26 SER HG 1 1
15 22546 1 1 26 SER N N -12.361 10.258 4.182 1.00 . A A . 26 SER N 1 1
15 22547 1 1 26 SER O O -10.448 8.903 5.655 1.00 . A A . 26 SER O 1 1
15 22548 1 1 26 SER OG O -10.139 11.924 5.163 1.00 . A A . 26 SER OG 1 1
15 22549 1 1 27 ALA C C -6.913 7.887 4.359 1.00 . A A . 27 ALA C 1 1
15 22550 1 1 27 ALA CA C -8.388 7.508 4.435 1.00 . A A . 27 ALA CA 1 1
15 22551 1 1 27 ALA CB C -8.621 6.153 3.782 1.00 . A A . 27 ALA CB 1 1
15 22552 1 1 27 ALA H H -9.069 8.755 2.866 1.00 . A A . 27 ALA H 1 1
15 22553 1 1 27 ALA HA H -8.678 7.434 5.473 1.00 . A A . 27 ALA HA 1 1
15 22554 1 1 27 ALA HB1 H -8.939 6.297 2.759 1.00 . A A . 27 ALA HB1 1 1
15 22555 1 1 27 ALA HB2 H -7.703 5.584 3.797 1.00 . A A . 27 ALA HB2 1 1
15 22556 1 1 27 ALA HB3 H -9.386 5.619 4.325 1.00 . A A . 27 ALA HB3 1 1
15 22557 1 1 27 ALA N N -9.225 8.522 3.805 1.00 . A A . 27 ALA N 1 1
15 22558 1 1 27 ALA O O -6.313 7.877 3.283 1.00 . A A . 27 ALA O 1 1
15 22559 1 1 28 THR C C -4.052 7.427 5.965 1.00 . A A . 28 THR C 1 1
15 22560 1 1 28 THR CA C -4.930 8.609 5.570 1.00 . A A . 28 THR CA 1 1
15 22561 1 1 28 THR CB C -4.707 9.757 6.573 1.00 . A A . 28 THR CB 1 1
15 22562 1 1 28 THR CG2 C -3.262 10.233 6.538 1.00 . A A . 28 THR CG2 1 1
15 22563 1 1 28 THR H H -6.865 8.214 6.330 1.00 . A A . 28 THR H 1 1
15 22564 1 1 28 THR HA H -4.634 8.953 4.590 1.00 . A A . 28 THR HA 1 1
15 22565 1 1 28 THR HB H -4.927 9.394 7.567 1.00 . A A . 28 THR HB 1 1
15 22566 1 1 28 THR HG1 H -5.185 11.670 6.572 1.00 . A A . 28 THR HG1 1 1
15 22567 1 1 28 THR HG21 H -3.216 11.211 6.082 1.00 . A A . 28 THR HG21 1 1
15 22568 1 1 28 THR HG22 H -2.668 9.539 5.962 1.00 . A A . 28 THR HG22 1 1
15 22569 1 1 28 THR HG23 H -2.877 10.287 7.545 1.00 . A A . 28 THR HG23 1 1
15 22570 1 1 28 THR N N -6.334 8.224 5.507 1.00 . A A . 28 THR N 1 1
15 22571 1 1 28 THR O O -4.249 6.819 7.018 1.00 . A A . 28 THR O 1 1
15 22572 1 1 28 THR OG1 O -5.582 10.849 6.270 1.00 . A A . 28 THR OG1 1 1
15 22573 1 1 29 LEU C C -0.777 6.503 5.717 1.00 . A A . 29 LEU C 1 1
15 22574 1 1 29 LEU CA C -2.174 5.995 5.376 1.00 . A A . 29 LEU CA 1 1
15 22575 1 1 29 LEU CB C -2.109 5.067 4.161 1.00 . A A . 29 LEU CB 1 1
15 22576 1 1 29 LEU CD1 C -2.679 2.837 5.155 1.00 . A A . 29 LEU CD1 1 1
15 22577 1 1 29 LEU CD2 C -4.507 4.395 4.455 1.00 . A A . 29 LEU CD2 1 1
15 22578 1 1 29 LEU CG C -3.099 3.901 4.153 1.00 . A A . 29 LEU CG 1 1
15 22579 1 1 29 LEU H H -2.976 7.626 4.292 1.00 . A A . 29 LEU H 1 1
15 22580 1 1 29 LEU HA H -2.559 5.443 6.220 1.00 . A A . 29 LEU HA 1 1
15 22581 1 1 29 LEU HB2 H -2.293 5.662 3.280 1.00 . A A . 29 LEU HB2 1 1
15 22582 1 1 29 LEU HB3 H -1.111 4.655 4.113 1.00 . A A . 29 LEU HB3 1 1
15 22583 1 1 29 LEU HD11 H -3.460 2.098 5.243 1.00 . A A . 29 LEU HD11 1 1
15 22584 1 1 29 LEU HD12 H -2.508 3.297 6.118 1.00 . A A . 29 LEU HD12 1 1
15 22585 1 1 29 LEU HD13 H -1.769 2.363 4.817 1.00 . A A . 29 LEU HD13 1 1
15 22586 1 1 29 LEU HD21 H -5.044 4.535 3.529 1.00 . A A . 29 LEU HD21 1 1
15 22587 1 1 29 LEU HD22 H -4.452 5.334 4.986 1.00 . A A . 29 LEU HD22 1 1
15 22588 1 1 29 LEU HD23 H -5.021 3.666 5.063 1.00 . A A . 29 LEU HD23 1 1
15 22589 1 1 29 LEU HG H -3.106 3.450 3.171 1.00 . A A . 29 LEU HG 1 1
15 22590 1 1 29 LEU N N -3.084 7.105 5.115 1.00 . A A . 29 LEU N 1 1
15 22591 1 1 29 LEU O O -0.231 7.359 5.021 1.00 . A A . 29 LEU O 1 1
15 22592 1 1 30 SER C C 2.008 5.148 7.478 1.00 . A A . 30 SER C 1 1
15 22593 1 1 30 SER CA C 1.129 6.369 7.224 1.00 . A A . 30 SER CA 1 1
15 22594 1 1 30 SER CB C 1.041 7.221 8.493 1.00 . A A . 30 SER CB 1 1
15 22595 1 1 30 SER H H -0.691 5.290 7.304 1.00 . A A . 30 SER H 1 1
15 22596 1 1 30 SER HA H 1.571 6.959 6.435 1.00 . A A . 30 SER HA 1 1
15 22597 1 1 30 SER HB2 H 2.006 7.658 8.697 1.00 . A A . 30 SER HB2 1 1
15 22598 1 1 30 SER HB3 H 0.313 8.006 8.346 1.00 . A A . 30 SER HB3 1 1
15 22599 1 1 30 SER HG H 1.308 6.514 10.300 1.00 . A A . 30 SER HG 1 1
15 22600 1 1 30 SER N N -0.204 5.969 6.790 1.00 . A A . 30 SER N 1 1
15 22601 1 1 30 SER O O 2.554 4.979 8.568 1.00 . A A . 30 SER O 1 1
15 22602 1 1 30 SER OG O 0.649 6.437 9.606 1.00 . A A . 30 SER OG 1 1
15 22603 1 1 31 TRP C C 4.408 3.443 6.855 1.00 . A A . 31 TRP C 1 1
15 22604 1 1 31 TRP CA C 2.950 3.094 6.576 1.00 . A A . 31 TRP CA 1 1
15 22605 1 1 31 TRP CB C 2.848 2.265 5.295 1.00 . A A . 31 TRP CB 1 1
15 22606 1 1 31 TRP CD1 C 4.759 2.896 3.710 1.00 . A A . 31 TRP CD1 1 1
15 22607 1 1 31 TRP CD2 C 2.771 3.759 3.144 1.00 . A A . 31 TRP CD2 1 1
15 22608 1 1 31 TRP CE2 C 3.728 4.178 2.200 1.00 . A A . 31 TRP CE2 1 1
15 22609 1 1 31 TRP CE3 C 1.447 4.178 2.993 1.00 . A A . 31 TRP CE3 1 1
15 22610 1 1 31 TRP CG C 3.452 2.939 4.101 1.00 . A A . 31 TRP CG 1 1
15 22611 1 1 31 TRP CH2 C 2.097 5.391 0.998 1.00 . A A . 31 TRP CH2 1 1
15 22612 1 1 31 TRP CZ2 C 3.401 4.996 1.122 1.00 . A A . 31 TRP CZ2 1 1
15 22613 1 1 31 TRP CZ3 C 1.124 4.990 1.922 1.00 . A A . 31 TRP CZ3 1 1
15 22614 1 1 31 TRP H H 1.677 4.490 5.620 1.00 . A A . 31 TRP H 1 1
15 22615 1 1 31 TRP HA H 2.567 2.513 7.402 1.00 . A A . 31 TRP HA 1 1
15 22616 1 1 31 TRP HB2 H 3.358 1.324 5.441 1.00 . A A . 31 TRP HB2 1 1
15 22617 1 1 31 TRP HB3 H 1.806 2.075 5.081 1.00 . A A . 31 TRP HB3 1 1
15 22618 1 1 31 TRP HD1 H 5.533 2.354 4.232 1.00 . A A . 31 TRP HD1 1 1
15 22619 1 1 31 TRP HE1 H 5.782 3.762 2.092 1.00 . A A . 31 TRP HE1 1 1
15 22620 1 1 31 TRP HE3 H 0.683 3.878 3.695 1.00 . A A . 31 TRP HE3 1 1
15 22621 1 1 31 TRP HH2 H 1.799 6.026 0.177 1.00 . A A . 31 TRP HH2 1 1
15 22622 1 1 31 TRP HZ2 H 4.140 5.314 0.400 1.00 . A A . 31 TRP HZ2 1 1
15 22623 1 1 31 TRP HZ3 H 0.105 5.324 1.789 1.00 . A A . 31 TRP HZ3 1 1
15 22624 1 1 31 TRP N N 2.138 4.300 6.464 1.00 . A A . 31 TRP N 1 1
15 22625 1 1 31 TRP NE1 N 4.933 3.639 2.567 1.00 . A A . 31 TRP NE1 1 1
15 22626 1 1 31 TRP O O 4.851 4.561 6.590 1.00 . A A . 31 TRP O 1 1
15 22627 1 1 32 LYS C C 7.355 1.401 7.498 1.00 . A A . 32 LYS C 1 1
15 22628 1 1 32 LYS CA C 6.559 2.685 7.706 1.00 . A A . 32 LYS CA 1 1
15 22629 1 1 32 LYS CB C 6.716 3.167 9.150 1.00 . A A . 32 LYS CB 1 1
15 22630 1 1 32 LYS CD C 6.908 2.475 11.557 1.00 . A A . 32 LYS CD 1 1
15 22631 1 1 32 LYS CE C 6.549 1.422 12.595 1.00 . A A . 32 LYS CE 1 1
15 22632 1 1 32 LYS CG C 6.367 2.111 10.185 1.00 . A A . 32 LYS CG 1 1
15 22633 1 1 32 LYS H H 4.740 1.610 7.581 1.00 . A A . 32 LYS H 1 1
15 22634 1 1 32 LYS HA H 6.941 3.443 7.039 1.00 . A A . 32 LYS HA 1 1
15 22635 1 1 32 LYS HB2 H 7.741 3.469 9.307 1.00 . A A . 32 LYS HB2 1 1
15 22636 1 1 32 LYS HB3 H 6.071 4.020 9.305 1.00 . A A . 32 LYS HB3 1 1
15 22637 1 1 32 LYS HD2 H 7.983 2.555 11.501 1.00 . A A . 32 LYS HD2 1 1
15 22638 1 1 32 LYS HD3 H 6.489 3.424 11.860 1.00 . A A . 32 LYS HD3 1 1
15 22639 1 1 32 LYS HE2 H 6.551 0.452 12.121 1.00 . A A . 32 LYS HE2 1 1
15 22640 1 1 32 LYS HE3 H 7.291 1.441 13.379 1.00 . A A . 32 LYS HE3 1 1
15 22641 1 1 32 LYS HG2 H 5.292 2.022 10.246 1.00 . A A . 32 LYS HG2 1 1
15 22642 1 1 32 LYS HG3 H 6.791 1.166 9.879 1.00 . A A . 32 LYS HG3 1 1
15 22643 1 1 32 LYS HZ1 H 4.463 1.310 12.556 1.00 . A A . 32 LYS HZ1 1 1
15 22644 1 1 32 LYS HZ2 H 5.061 2.686 13.338 1.00 . A A . 32 LYS HZ2 1 1
15 22645 1 1 32 LYS HZ3 H 5.128 1.181 14.107 1.00 . A A . 32 LYS HZ3 1 1
15 22646 1 1 32 LYS N N 5.150 2.481 7.392 1.00 . A A . 32 LYS N 1 1
15 22647 1 1 32 LYS NZ N 5.206 1.667 13.191 1.00 . A A . 32 LYS NZ 1 1
15 22648 1 1 32 LYS O O 6.804 0.378 7.092 1.00 . A A . 32 LYS O 1 1
15 22649 1 1 33 GLN C C 9.780 -0.371 8.967 1.00 . A A . 33 GLN C 1 1
15 22650 1 1 33 GLN CA C 9.523 0.303 7.623 1.00 . A A . 33 GLN CA 1 1
15 22651 1 1 33 GLN CB C 10.850 0.717 6.985 1.00 . A A . 33 GLN CB 1 1
15 22652 1 1 33 GLN CD C 12.196 0.383 4.873 1.00 . A A . 33 GLN CD 1 1
15 22653 1 1 33 GLN CG C 10.832 0.679 5.465 1.00 . A A . 33 GLN CG 1 1
15 22654 1 1 33 GLN H H 9.033 2.306 8.098 1.00 . A A . 33 GLN H 1 1
15 22655 1 1 33 GLN HA H 9.025 -0.400 6.972 1.00 . A A . 33 GLN HA 1 1
15 22656 1 1 33 GLN HB2 H 11.087 1.723 7.296 1.00 . A A . 33 GLN HB2 1 1
15 22657 1 1 33 GLN HB3 H 11.626 0.050 7.330 1.00 . A A . 33 GLN HB3 1 1
15 22658 1 1 33 GLN HE21 H 11.380 -0.854 3.548 1.00 . A A . 33 GLN HE21 1 1
15 22659 1 1 33 GLN HE22 H 13.095 -0.679 3.453 1.00 . A A . 33 GLN HE22 1 1
15 22660 1 1 33 GLN HG2 H 10.144 -0.088 5.145 1.00 . A A . 33 GLN HG2 1 1
15 22661 1 1 33 GLN HG3 H 10.497 1.638 5.098 1.00 . A A . 33 GLN HG3 1 1
15 22662 1 1 33 GLN N N 8.652 1.462 7.779 1.00 . A A . 33 GLN N 1 1
15 22663 1 1 33 GLN NE2 N 12.228 -0.470 3.856 1.00 . A A . 33 GLN NE2 1 1
15 22664 1 1 33 GLN O O 9.920 0.284 10.000 1.00 . A A . 33 GLN O 1 1
15 22665 1 1 33 GLN OE1 O 13.211 0.915 5.324 1.00 . A A . 33 GLN OE1 1 1
15 22666 1 1 34 PRO C C 11.506 -2.341 10.691 1.00 . A A . 34 PRO C 1 1
15 22667 1 1 34 PRO CA C 10.083 -2.502 10.166 1.00 . A A . 34 PRO CA 1 1
15 22668 1 1 34 PRO CB C 9.842 -3.941 9.703 1.00 . A A . 34 PRO CB 1 1
15 22669 1 1 34 PRO CD C 9.684 -2.556 7.761 1.00 . A A . 34 PRO CD 1 1
15 22670 1 1 34 PRO CG C 10.111 -3.917 8.238 1.00 . A A . 34 PRO CG 1 1
15 22671 1 1 34 PRO HA H 9.382 -2.252 10.949 1.00 . A A . 34 PRO HA 1 1
15 22672 1 1 34 PRO HB2 H 10.520 -4.606 10.219 1.00 . A A . 34 PRO HB2 1 1
15 22673 1 1 34 PRO HB3 H 8.822 -4.224 9.913 1.00 . A A . 34 PRO HB3 1 1
15 22674 1 1 34 PRO HD2 H 10.327 -2.218 6.961 1.00 . A A . 34 PRO HD2 1 1
15 22675 1 1 34 PRO HD3 H 8.654 -2.576 7.437 1.00 . A A . 34 PRO HD3 1 1
15 22676 1 1 34 PRO HG2 H 11.164 -4.065 8.055 1.00 . A A . 34 PRO HG2 1 1
15 22677 1 1 34 PRO HG3 H 9.532 -4.684 7.747 1.00 . A A . 34 PRO HG3 1 1
15 22678 1 1 34 PRO N N 9.842 -1.710 8.956 1.00 . A A . 34 PRO N 1 1
15 22679 1 1 34 PRO O O 12.467 -2.241 9.927 1.00 . A A . 34 PRO O 1 1
15 22680 1 1 35 PRO C C 13.826 -3.407 12.511 1.00 . A A . 35 PRO C 1 1
15 22681 1 1 35 PRO CA C 12.949 -2.171 12.680 1.00 . A A . 35 PRO CA 1 1
15 22682 1 1 35 PRO CB C 12.585 -1.971 14.153 1.00 . A A . 35 PRO CB 1 1
15 22683 1 1 35 PRO CD C 10.545 -2.432 12.995 1.00 . A A . 35 PRO CD 1 1
15 22684 1 1 35 PRO CG C 11.255 -2.625 14.306 1.00 . A A . 35 PRO CG 1 1
15 22685 1 1 35 PRO HA H 13.480 -1.303 12.318 1.00 . A A . 35 PRO HA 1 1
15 22686 1 1 35 PRO HB2 H 13.331 -2.440 14.778 1.00 . A A . 35 PRO HB2 1 1
15 22687 1 1 35 PRO HB3 H 12.533 -0.915 14.375 1.00 . A A . 35 PRO HB3 1 1
15 22688 1 1 35 PRO HD2 H 9.923 -3.287 12.773 1.00 . A A . 35 PRO HD2 1 1
15 22689 1 1 35 PRO HD3 H 9.954 -1.528 13.015 1.00 . A A . 35 PRO HD3 1 1
15 22690 1 1 35 PRO HG2 H 11.385 -3.677 14.511 1.00 . A A . 35 PRO HG2 1 1
15 22691 1 1 35 PRO HG3 H 10.703 -2.151 15.104 1.00 . A A . 35 PRO HG3 1 1
15 22692 1 1 35 PRO N N 11.647 -2.317 12.024 1.00 . A A . 35 PRO N 1 1
15 22693 1 1 35 PRO O O 15.036 -3.358 12.735 1.00 . A A . 35 PRO O 1 1
15 22694 1 1 36 LEU C C 14.313 -5.946 10.451 1.00 . A A . 36 LEU C 1 1
15 22695 1 1 36 LEU CA C 13.933 -5.765 11.917 1.00 . A A . 36 LEU CA 1 1
15 22696 1 1 36 LEU CB C 13.085 -6.949 12.385 1.00 . A A . 36 LEU CB 1 1
15 22697 1 1 36 LEU CD1 C 11.445 -7.899 14.026 1.00 . A A . 36 LEU CD1 1 1
15 22698 1 1 36 LEU CD2 C 13.648 -7.027 14.827 1.00 . A A . 36 LEU CD2 1 1
15 22699 1 1 36 LEU CG C 12.531 -6.857 13.807 1.00 . A A . 36 LEU CG 1 1
15 22700 1 1 36 LEU H H 12.242 -4.492 11.954 1.00 . A A . 36 LEU H 1 1
15 22701 1 1 36 LEU HA H 14.835 -5.723 12.508 1.00 . A A . 36 LEU HA 1 1
15 22702 1 1 36 LEU HB2 H 12.248 -7.044 11.710 1.00 . A A . 36 LEU HB2 1 1
15 22703 1 1 36 LEU HB3 H 13.697 -7.838 12.324 1.00 . A A . 36 LEU HB3 1 1
15 22704 1 1 36 LEU HD11 H 11.178 -8.344 13.079 1.00 . A A . 36 LEU HD11 1 1
15 22705 1 1 36 LEU HD12 H 10.576 -7.427 14.460 1.00 . A A . 36 LEU HD12 1 1
15 22706 1 1 36 LEU HD13 H 11.810 -8.665 14.694 1.00 . A A . 36 LEU HD13 1 1
15 22707 1 1 36 LEU HD21 H 14.142 -6.079 14.979 1.00 . A A . 36 LEU HD21 1 1
15 22708 1 1 36 LEU HD22 H 14.362 -7.750 14.461 1.00 . A A . 36 LEU HD22 1 1
15 22709 1 1 36 LEU HD23 H 13.233 -7.371 15.762 1.00 . A A . 36 LEU HD23 1 1
15 22710 1 1 36 LEU HG H 12.090 -5.880 13.953 1.00 . A A . 36 LEU HG 1 1
15 22711 1 1 36 LEU N N 13.208 -4.515 12.116 1.00 . A A . 36 LEU N 1 1
15 22712 1 1 36 LEU O O 14.516 -7.068 9.985 1.00 . A A . 36 LEU O 1 1
15 22713 1 1 37 SER C C 15.602 -3.652 7.933 1.00 . A A . 37 SER C 1 1
15 22714 1 1 37 SER CA C 14.766 -4.870 8.315 1.00 . A A . 37 SER CA 1 1
15 22715 1 1 37 SER CB C 13.505 -4.928 7.451 1.00 . A A . 37 SER CB 1 1
15 22716 1 1 37 SER H H 14.238 -3.970 10.156 1.00 . A A . 37 SER H 1 1
15 22717 1 1 37 SER HA H 15.351 -5.762 8.142 1.00 . A A . 37 SER HA 1 1
15 22718 1 1 37 SER HB2 H 12.758 -5.528 7.949 1.00 . A A . 37 SER HB2 1 1
15 22719 1 1 37 SER HB3 H 13.125 -3.927 7.306 1.00 . A A . 37 SER HB3 1 1
15 22720 1 1 37 SER HG H 14.274 -4.875 5.651 1.00 . A A . 37 SER HG 1 1
15 22721 1 1 37 SER N N 14.411 -4.835 9.728 1.00 . A A . 37 SER N 1 1
15 22722 1 1 37 SER O O 15.219 -2.513 8.202 1.00 . A A . 37 SER O 1 1
15 22723 1 1 37 SER OG O 13.779 -5.501 6.184 1.00 . A A . 37 SER OG 1 1
15 22724 1 1 38 THR C C 17.731 -2.748 5.367 1.00 . A A . 38 THR C 1 1
15 22725 1 1 38 THR CA C 17.638 -2.826 6.887 1.00 . A A . 38 THR CA 1 1
15 22726 1 1 38 THR CB C 19.052 -3.010 7.468 1.00 . A A . 38 THR CB 1 1
15 22727 1 1 38 THR CG2 C 19.027 -2.931 8.987 1.00 . A A . 38 THR CG2 1 1
15 22728 1 1 38 THR H H 16.997 -4.829 7.119 1.00 . A A . 38 THR H 1 1
15 22729 1 1 38 THR HA H 17.236 -1.895 7.261 1.00 . A A . 38 THR HA 1 1
15 22730 1 1 38 THR HB H 19.686 -2.221 7.091 1.00 . A A . 38 THR HB 1 1
15 22731 1 1 38 THR HG1 H 19.791 -4.248 6.122 1.00 . A A . 38 THR HG1 1 1
15 22732 1 1 38 THR HG21 H 18.150 -3.437 9.360 1.00 . A A . 38 THR HG21 1 1
15 22733 1 1 38 THR HG22 H 19.003 -1.895 9.293 1.00 . A A . 38 THR HG22 1 1
15 22734 1 1 38 THR HG23 H 19.912 -3.403 9.386 1.00 . A A . 38 THR HG23 1 1
15 22735 1 1 38 THR N N 16.747 -3.900 7.305 1.00 . A A . 38 THR N 1 1
15 22736 1 1 38 THR O O 18.763 -2.361 4.818 1.00 . A A . 38 THR O 1 1
15 22737 1 1 38 THR OG1 O 19.588 -4.274 7.061 1.00 . A A . 38 THR OG1 1 1
15 22738 1 1 39 VAL C C 15.895 -1.840 2.730 1.00 . A A . 39 VAL C 1 1
15 22739 1 1 39 VAL CA C 16.607 -3.090 3.235 1.00 . A A . 39 VAL CA 1 1
15 22740 1 1 39 VAL CB C 15.900 -4.335 2.669 1.00 . A A . 39 VAL CB 1 1
15 22741 1 1 39 VAL CG1 C 15.872 -4.288 1.149 1.00 . A A . 39 VAL CG1 1 1
15 22742 1 1 39 VAL CG2 C 16.582 -5.603 3.158 1.00 . A A . 39 VAL CG2 1 1
15 22743 1 1 39 VAL H H 15.856 -3.418 5.187 1.00 . A A . 39 VAL H 1 1
15 22744 1 1 39 VAL HA H 17.625 -3.083 2.873 1.00 . A A . 39 VAL HA 1 1
15 22745 1 1 39 VAL HB H 14.880 -4.339 3.025 1.00 . A A . 39 VAL HB 1 1
15 22746 1 1 39 VAL HG11 H 14.988 -4.794 0.789 1.00 . A A . 39 VAL HG11 1 1
15 22747 1 1 39 VAL HG12 H 15.858 -3.259 0.820 1.00 . A A . 39 VAL HG12 1 1
15 22748 1 1 39 VAL HG13 H 16.751 -4.779 0.757 1.00 . A A . 39 VAL HG13 1 1
15 22749 1 1 39 VAL HG21 H 16.323 -5.774 4.193 1.00 . A A . 39 VAL HG21 1 1
15 22750 1 1 39 VAL HG22 H 16.253 -6.443 2.563 1.00 . A A . 39 VAL HG22 1 1
15 22751 1 1 39 VAL HG23 H 17.652 -5.495 3.068 1.00 . A A . 39 VAL HG23 1 1
15 22752 1 1 39 VAL N N 16.648 -3.119 4.693 1.00 . A A . 39 VAL N 1 1
15 22753 1 1 39 VAL O O 14.791 -1.507 3.162 1.00 . A A . 39 VAL O 1 1
15 22754 1 1 40 PRO C C 14.784 -0.184 0.310 1.00 . A A . 40 PRO C 1 1
15 22755 1 1 40 PRO CA C 15.985 0.095 1.207 1.00 . A A . 40 PRO CA 1 1
15 22756 1 1 40 PRO CB C 17.149 0.653 0.385 1.00 . A A . 40 PRO CB 1 1
15 22757 1 1 40 PRO CD C 17.858 -1.467 1.232 1.00 . A A . 40 PRO CD 1 1
15 22758 1 1 40 PRO CG C 17.987 -0.536 0.059 1.00 . A A . 40 PRO CG 1 1
15 22759 1 1 40 PRO HA H 15.706 0.808 1.969 1.00 . A A . 40 PRO HA 1 1
15 22760 1 1 40 PRO HB2 H 16.768 1.126 -0.509 1.00 . A A . 40 PRO HB2 1 1
15 22761 1 1 40 PRO HB3 H 17.698 1.373 0.973 1.00 . A A . 40 PRO HB3 1 1
15 22762 1 1 40 PRO HD2 H 17.886 -2.495 0.903 1.00 . A A . 40 PRO HD2 1 1
15 22763 1 1 40 PRO HD3 H 18.642 -1.278 1.951 1.00 . A A . 40 PRO HD3 1 1
15 22764 1 1 40 PRO HG2 H 17.618 -1.009 -0.838 1.00 . A A . 40 PRO HG2 1 1
15 22765 1 1 40 PRO HG3 H 19.016 -0.235 -0.070 1.00 . A A . 40 PRO HG3 1 1
15 22766 1 1 40 PRO N N 16.539 -1.130 1.793 1.00 . A A . 40 PRO N 1 1
15 22767 1 1 40 PRO O O 14.682 -1.252 -0.292 1.00 . A A . 40 PRO O 1 1
15 22768 1 1 41 ALA C C 12.587 1.774 -1.621 1.00 . A A . 41 ALA C 1 1
15 22769 1 1 41 ALA CA C 12.686 0.644 -0.602 1.00 . A A . 41 ALA CA 1 1
15 22770 1 1 41 ALA CB C 11.440 0.608 0.271 1.00 . A A . 41 ALA CB 1 1
15 22771 1 1 41 ALA H H 14.016 1.614 0.728 1.00 . A A . 41 ALA H 1 1
15 22772 1 1 41 ALA HA H 12.754 -0.297 -1.129 1.00 . A A . 41 ALA HA 1 1
15 22773 1 1 41 ALA HB1 H 10.761 -0.145 -0.102 1.00 . A A . 41 ALA HB1 1 1
15 22774 1 1 41 ALA HB2 H 11.719 0.370 1.287 1.00 . A A . 41 ALA HB2 1 1
15 22775 1 1 41 ALA HB3 H 10.956 1.573 0.247 1.00 . A A . 41 ALA HB3 1 1
15 22776 1 1 41 ALA N N 13.878 0.785 0.224 1.00 . A A . 41 ALA N 1 1
15 22777 1 1 41 ALA O O 12.589 2.951 -1.259 1.00 . A A . 41 ALA O 1 1
15 22778 1 1 42 ASP C C 11.087 3.160 -3.881 1.00 . A A . 42 ASP C 1 1
15 22779 1 1 42 ASP CA C 12.403 2.394 -3.967 1.00 . A A . 42 ASP CA 1 1
15 22780 1 1 42 ASP CB C 12.520 1.709 -5.329 1.00 . A A . 42 ASP CB 1 1
15 22781 1 1 42 ASP CG C 12.559 2.701 -6.475 1.00 . A A . 42 ASP CG 1 1
15 22782 1 1 42 ASP H H 12.506 0.456 -3.121 1.00 . A A . 42 ASP H 1 1
15 22783 1 1 42 ASP HA H 13.219 3.091 -3.854 1.00 . A A . 42 ASP HA 1 1
15 22784 1 1 42 ASP HB2 H 13.428 1.124 -5.354 1.00 . A A . 42 ASP HB2 1 1
15 22785 1 1 42 ASP HB3 H 11.672 1.056 -5.471 1.00 . A A . 42 ASP HB3 1 1
15 22786 1 1 42 ASP N N 12.502 1.410 -2.895 1.00 . A A . 42 ASP N 1 1
15 22787 1 1 42 ASP O O 11.065 4.387 -3.961 1.00 . A A . 42 ASP O 1 1
15 22788 1 1 42 ASP OD1 O 11.608 3.501 -6.600 1.00 . A A . 42 ASP OD1 1 1
15 22789 1 1 42 ASP OD2 O 13.542 2.679 -7.245 1.00 . A A . 42 ASP OD2 1 1
15 22790 1 1 43 GLY C C 7.649 2.147 -2.989 1.00 . A A . 43 GLY C 1 1
15 22791 1 1 43 GLY CA C 8.684 3.053 -3.625 1.00 . A A . 43 GLY CA 1 1
15 22792 1 1 43 GLY H H 10.068 1.451 -3.660 1.00 . A A . 43 GLY H 1 1
15 22793 1 1 43 GLY HA2 H 8.771 3.953 -3.035 1.00 . A A . 43 GLY HA2 1 1
15 22794 1 1 43 GLY HA3 H 8.353 3.317 -4.618 1.00 . A A . 43 GLY HA3 1 1
15 22795 1 1 43 GLY N N 9.990 2.426 -3.718 1.00 . A A . 43 GLY N 1 1
15 22796 1 1 43 GLY O O 7.889 0.953 -2.805 1.00 . A A . 43 GLY O 1 1
15 22797 1 1 44 TYR C C 4.142 2.039 -2.849 1.00 . A A . 44 TYR C 1 1
15 22798 1 1 44 TYR CA C 5.423 1.950 -2.026 1.00 . A A . 44 TYR CA 1 1
15 22799 1 1 44 TYR CB C 5.167 2.456 -0.606 1.00 . A A . 44 TYR CB 1 1
15 22800 1 1 44 TYR CD1 C 7.253 3.664 0.146 1.00 . A A . 44 TYR CD1 1 1
15 22801 1 1 44 TYR CD2 C 6.766 1.545 1.123 1.00 . A A . 44 TYR CD2 1 1
15 22802 1 1 44 TYR CE1 C 8.398 3.760 0.913 1.00 . A A . 44 TYR CE1 1 1
15 22803 1 1 44 TYR CE2 C 7.909 1.633 1.895 1.00 . A A . 44 TYR CE2 1 1
15 22804 1 1 44 TYR CG C 6.419 2.557 0.236 1.00 . A A . 44 TYR CG 1 1
15 22805 1 1 44 TYR CZ C 8.722 2.742 1.786 1.00 . A A . 44 TYR CZ 1 1
15 22806 1 1 44 TYR H H 6.366 3.670 -2.821 1.00 . A A . 44 TYR H 1 1
15 22807 1 1 44 TYR HA H 5.736 0.917 -1.979 1.00 . A A . 44 TYR HA 1 1
15 22808 1 1 44 TYR HB2 H 4.721 3.437 -0.656 1.00 . A A . 44 TYR HB2 1 1
15 22809 1 1 44 TYR HB3 H 4.486 1.781 -0.108 1.00 . A A . 44 TYR HB3 1 1
15 22810 1 1 44 TYR HD1 H 6.997 4.459 -0.539 1.00 . A A . 44 TYR HD1 1 1
15 22811 1 1 44 TYR HD2 H 6.128 0.678 1.206 1.00 . A A . 44 TYR HD2 1 1
15 22812 1 1 44 TYR HE1 H 9.034 4.628 0.828 1.00 . A A . 44 TYR HE1 1 1
15 22813 1 1 44 TYR HE2 H 8.163 0.837 2.579 1.00 . A A . 44 TYR HE2 1 1
15 22814 1 1 44 TYR HH H 10.599 3.096 1.998 1.00 . A A . 44 TYR HH 1 1
15 22815 1 1 44 TYR N N 6.497 2.714 -2.650 1.00 . A A . 44 TYR N 1 1
15 22816 1 1 44 TYR O O 3.740 3.122 -3.276 1.00 . A A . 44 TYR O 1 1
15 22817 1 1 44 TYR OH O 9.860 2.835 2.552 1.00 . A A . 44 TYR OH 1 1
15 22818 1 1 45 ILE C C 1.077 0.516 -2.942 1.00 . A A . 45 ILE C 1 1
15 22819 1 1 45 ILE CA C 2.268 0.842 -3.837 1.00 . A A . 45 ILE CA 1 1
15 22820 1 1 45 ILE CB C 2.350 -0.203 -4.965 1.00 . A A . 45 ILE CB 1 1
15 22821 1 1 45 ILE CD1 C 3.884 -1.021 -6.824 1.00 . A A . 45 ILE CD1 1 1
15 22822 1 1 45 ILE CG1 C 3.509 0.124 -5.909 1.00 . A A . 45 ILE CG1 1 1
15 22823 1 1 45 ILE CG2 C 1.037 -0.261 -5.730 1.00 . A A . 45 ILE CG2 1 1
15 22824 1 1 45 ILE H H 3.875 0.064 -2.701 1.00 . A A . 45 ILE H 1 1
15 22825 1 1 45 ILE HA H 2.114 1.814 -4.284 1.00 . A A . 45 ILE HA 1 1
15 22826 1 1 45 ILE HB H 2.522 -1.170 -4.517 1.00 . A A . 45 ILE HB 1 1
15 22827 1 1 45 ILE HD11 H 3.966 -0.660 -7.839 1.00 . A A . 45 ILE HD11 1 1
15 22828 1 1 45 ILE HD12 H 4.830 -1.437 -6.512 1.00 . A A . 45 ILE HD12 1 1
15 22829 1 1 45 ILE HD13 H 3.122 -1.785 -6.775 1.00 . A A . 45 ILE HD13 1 1
15 22830 1 1 45 ILE HG12 H 3.236 0.965 -6.526 1.00 . A A . 45 ILE HG12 1 1
15 22831 1 1 45 ILE HG13 H 4.380 0.380 -5.323 1.00 . A A . 45 ILE HG13 1 1
15 22832 1 1 45 ILE HG21 H 1.097 0.379 -6.598 1.00 . A A . 45 ILE HG21 1 1
15 22833 1 1 45 ILE HG22 H 0.849 -1.277 -6.045 1.00 . A A . 45 ILE HG22 1 1
15 22834 1 1 45 ILE HG23 H 0.233 0.073 -5.091 1.00 . A A . 45 ILE HG23 1 1
15 22835 1 1 45 ILE N N 3.505 0.894 -3.067 1.00 . A A . 45 ILE N 1 1
15 22836 1 1 45 ILE O O 1.095 -0.467 -2.199 1.00 . A A . 45 ILE O 1 1
15 22837 1 1 46 LEU C C -2.230 0.404 -3.016 1.00 . A A . 46 LEU C 1 1
15 22838 1 1 46 LEU CA C -1.161 1.143 -2.218 1.00 . A A . 46 LEU CA 1 1
15 22839 1 1 46 LEU CB C -1.707 2.488 -1.736 1.00 . A A . 46 LEU CB 1 1
15 22840 1 1 46 LEU CD1 C -1.215 4.572 -0.432 1.00 . A A . 46 LEU CD1 1 1
15 22841 1 1 46 LEU CD2 C -1.678 2.428 0.770 1.00 . A A . 46 LEU CD2 1 1
15 22842 1 1 46 LEU CG C -1.064 3.059 -0.471 1.00 . A A . 46 LEU CG 1 1
15 22843 1 1 46 LEU H H 0.086 2.110 -3.630 1.00 . A A . 46 LEU H 1 1
15 22844 1 1 46 LEU HA H -0.891 0.545 -1.360 1.00 . A A . 46 LEU HA 1 1
15 22845 1 1 46 LEU HB2 H -1.567 3.206 -2.530 1.00 . A A . 46 LEU HB2 1 1
15 22846 1 1 46 LEU HB3 H -2.764 2.366 -1.546 1.00 . A A . 46 LEU HB3 1 1
15 22847 1 1 46 LEU HD11 H -0.239 5.029 -0.371 1.00 . A A . 46 LEU HD11 1 1
15 22848 1 1 46 LEU HD12 H -1.800 4.854 0.431 1.00 . A A . 46 LEU HD12 1 1
15 22849 1 1 46 LEU HD13 H -1.715 4.907 -1.330 1.00 . A A . 46 LEU HD13 1 1
15 22850 1 1 46 LEU HD21 H -2.700 2.763 0.875 1.00 . A A . 46 LEU HD21 1 1
15 22851 1 1 46 LEU HD22 H -1.111 2.723 1.641 1.00 . A A . 46 LEU HD22 1 1
15 22852 1 1 46 LEU HD23 H -1.659 1.353 0.674 1.00 . A A . 46 LEU HD23 1 1
15 22853 1 1 46 LEU HG H -0.008 2.830 -0.477 1.00 . A A . 46 LEU HG 1 1
15 22854 1 1 46 LEU N N 0.042 1.344 -3.020 1.00 . A A . 46 LEU N 1 1
15 22855 1 1 46 LEU O O -2.169 0.342 -4.244 1.00 . A A . 46 LEU O 1 1
15 22856 1 1 47 GLU C C -5.569 -0.812 -2.122 1.00 . A A . 47 GLU C 1 1
15 22857 1 1 47 GLU CA C -4.292 -0.886 -2.954 1.00 . A A . 47 GLU CA 1 1
15 22858 1 1 47 GLU CB C -3.893 -2.348 -3.166 1.00 . A A . 47 GLU CB 1 1
15 22859 1 1 47 GLU CD C -1.415 -2.164 -3.626 1.00 . A A . 47 GLU CD 1 1
15 22860 1 1 47 GLU CG C -2.777 -2.533 -4.182 1.00 . A A . 47 GLU CG 1 1
15 22861 1 1 47 GLU H H -3.202 -0.068 -1.334 1.00 . A A . 47 GLU H 1 1
15 22862 1 1 47 GLU HA H -4.476 -0.430 -3.915 1.00 . A A . 47 GLU HA 1 1
15 22863 1 1 47 GLU HB2 H -3.565 -2.760 -2.223 1.00 . A A . 47 GLU HB2 1 1
15 22864 1 1 47 GLU HB3 H -4.757 -2.898 -3.508 1.00 . A A . 47 GLU HB3 1 1
15 22865 1 1 47 GLU HG2 H -2.755 -3.568 -4.489 1.00 . A A . 47 GLU HG2 1 1
15 22866 1 1 47 GLU HG3 H -2.981 -1.908 -5.039 1.00 . A A . 47 GLU HG3 1 1
15 22867 1 1 47 GLU N N -3.209 -0.153 -2.310 1.00 . A A . 47 GLU N 1 1
15 22868 1 1 47 GLU O O -5.521 -0.764 -0.892 1.00 . A A . 47 GLU O 1 1
15 22869 1 1 47 GLU OE1 O -1.301 -2.010 -2.392 1.00 . A A . 47 GLU OE1 1 1
15 22870 1 1 47 GLU OE2 O -0.465 -2.030 -4.424 1.00 . A A . 47 GLU OE2 1 1
15 22871 1 1 48 LEU C C -9.124 -1.203 -3.047 1.00 . A A . 48 LEU C 1 1
15 22872 1 1 48 LEU CA C -8.002 -0.735 -2.126 1.00 . A A . 48 LEU CA 1 1
15 22873 1 1 48 LEU CB C -8.278 0.694 -1.653 1.00 . A A . 48 LEU CB 1 1
15 22874 1 1 48 LEU CD1 C -9.836 0.614 0.308 1.00 . A A . 48 LEU CD1 1 1
15 22875 1 1 48 LEU CD2 C -10.061 2.436 -1.390 1.00 . A A . 48 LEU CD2 1 1
15 22876 1 1 48 LEU CG C -9.698 0.976 -1.162 1.00 . A A . 48 LEU CG 1 1
15 22877 1 1 48 LEU H H -6.686 -0.844 -3.780 1.00 . A A . 48 LEU H 1 1
15 22878 1 1 48 LEU HA H -7.962 -1.388 -1.267 1.00 . A A . 48 LEU HA 1 1
15 22879 1 1 48 LEU HB2 H -7.599 0.910 -0.843 1.00 . A A . 48 LEU HB2 1 1
15 22880 1 1 48 LEU HB3 H -8.074 1.359 -2.480 1.00 . A A . 48 LEU HB3 1 1
15 22881 1 1 48 LEU HD11 H -9.963 -0.454 0.406 1.00 . A A . 48 LEU HD11 1 1
15 22882 1 1 48 LEU HD12 H -10.696 1.118 0.724 1.00 . A A . 48 LEU HD12 1 1
15 22883 1 1 48 LEU HD13 H -8.947 0.922 0.840 1.00 . A A . 48 LEU HD13 1 1
15 22884 1 1 48 LEU HD21 H -10.475 2.850 -0.482 1.00 . A A . 48 LEU HD21 1 1
15 22885 1 1 48 LEU HD22 H -10.791 2.506 -2.183 1.00 . A A . 48 LEU HD22 1 1
15 22886 1 1 48 LEU HD23 H -9.175 2.988 -1.666 1.00 . A A . 48 LEU HD23 1 1
15 22887 1 1 48 LEU HG H -10.394 0.366 -1.722 1.00 . A A . 48 LEU HG 1 1
15 22888 1 1 48 LEU N N -6.711 -0.804 -2.801 1.00 . A A . 48 LEU N 1 1
15 22889 1 1 48 LEU O O -9.092 -0.961 -4.254 1.00 . A A . 48 LEU O 1 1
15 22890 1 1 49 ASP C C -12.388 -1.356 -3.251 1.00 . A A . 49 ASP C 1 1
15 22891 1 1 49 ASP CA C -11.250 -2.372 -3.239 1.00 . A A . 49 ASP CA 1 1
15 22892 1 1 49 ASP CB C -11.741 -3.700 -2.660 1.00 . A A . 49 ASP CB 1 1
15 22893 1 1 49 ASP CG C -12.480 -3.522 -1.348 1.00 . A A . 49 ASP CG 1 1
15 22894 1 1 49 ASP H H -10.085 -2.034 -1.504 1.00 . A A . 49 ASP H 1 1
15 22895 1 1 49 ASP HA H -10.918 -2.533 -4.253 1.00 . A A . 49 ASP HA 1 1
15 22896 1 1 49 ASP HB2 H -12.410 -4.168 -3.367 1.00 . A A . 49 ASP HB2 1 1
15 22897 1 1 49 ASP HB3 H -10.893 -4.346 -2.490 1.00 . A A . 49 ASP HB3 1 1
15 22898 1 1 49 ASP N N -10.116 -1.873 -2.470 1.00 . A A . 49 ASP N 1 1
15 22899 1 1 49 ASP O O -12.297 -0.300 -2.624 1.00 . A A . 49 ASP O 1 1
15 22900 1 1 49 ASP OD1 O -11.809 -3.371 -0.306 1.00 . A A . 49 ASP OD1 1 1
15 22901 1 1 49 ASP OD2 O -13.729 -3.534 -1.364 1.00 . A A . 49 ASP OD2 1 1
15 22902 1 1 50 ASP C C -15.579 -1.041 -2.905 1.00 . A A . 50 ASP C 1 1
15 22903 1 1 50 ASP CA C -14.614 -0.798 -4.061 1.00 . A A . 50 ASP CA 1 1
15 22904 1 1 50 ASP CB C -15.334 -1.005 -5.394 1.00 . A A . 50 ASP CB 1 1
15 22905 1 1 50 ASP CG C -15.670 -2.461 -5.651 1.00 . A A . 50 ASP CG 1 1
15 22906 1 1 50 ASP H H -13.470 -2.538 -4.445 1.00 . A A . 50 ASP H 1 1
15 22907 1 1 50 ASP HA H -14.258 0.220 -4.009 1.00 . A A . 50 ASP HA 1 1
15 22908 1 1 50 ASP HB2 H -16.254 -0.438 -5.391 1.00 . A A . 50 ASP HB2 1 1
15 22909 1 1 50 ASP HB3 H -14.702 -0.653 -6.196 1.00 . A A . 50 ASP HB3 1 1
15 22910 1 1 50 ASP N N -13.458 -1.682 -3.968 1.00 . A A . 50 ASP N 1 1
15 22911 1 1 50 ASP O O -16.794 -0.929 -3.062 1.00 . A A . 50 ASP O 1 1
15 22912 1 1 50 ASP OD1 O -14.859 -3.333 -5.275 1.00 . A A . 50 ASP OD1 1 1
15 22913 1 1 50 ASP OD2 O -16.745 -2.728 -6.228 1.00 . A A . 50 ASP OD2 1 1
15 22914 1 1 51 GLY C C -16.797 -2.801 -0.778 1.00 . A A . 51 GLY C 1 1
15 22915 1 1 51 GLY CA C -15.854 -1.632 -0.576 1.00 . A A . 51 GLY CA 1 1
15 22916 1 1 51 GLY H H -14.053 -1.452 -1.675 1.00 . A A . 51 GLY H 1 1
15 22917 1 1 51 GLY HA2 H -15.213 -1.841 0.267 1.00 . A A . 51 GLY HA2 1 1
15 22918 1 1 51 GLY HA3 H -16.437 -0.748 -0.362 1.00 . A A . 51 GLY HA3 1 1
15 22919 1 1 51 GLY N N -15.028 -1.377 -1.742 1.00 . A A . 51 GLY N 1 1
15 22920 1 1 51 GLY O O -17.850 -2.874 -0.147 1.00 . A A . 51 GLY O 1 1
15 22921 1 1 52 ASN C C -16.689 -6.125 -1.245 1.00 . A A . 52 ASN C 1 1
15 22922 1 1 52 ASN CA C -17.240 -4.889 -1.949 1.00 . A A . 52 ASN CA 1 1
15 22923 1 1 52 ASN CB C -17.307 -5.135 -3.458 1.00 . A A . 52 ASN CB 1 1
15 22924 1 1 52 ASN CG C -18.385 -4.308 -4.132 1.00 . A A . 52 ASN CG 1 1
15 22925 1 1 52 ASN H H -15.568 -3.604 -2.136 1.00 . A A . 52 ASN H 1 1
15 22926 1 1 52 ASN HA H -18.236 -4.693 -1.581 1.00 . A A . 52 ASN HA 1 1
15 22927 1 1 52 ASN HB2 H -16.355 -4.879 -3.900 1.00 . A A . 52 ASN HB2 1 1
15 22928 1 1 52 ASN HB3 H -17.514 -6.179 -3.638 1.00 . A A . 52 ASN HB3 1 1
15 22929 1 1 52 ASN HD21 H -17.365 -2.639 -3.769 1.00 . A A . 52 ASN HD21 1 1
15 22930 1 1 52 ASN HD22 H -18.867 -2.437 -4.600 1.00 . A A . 52 ASN HD22 1 1
15 22931 1 1 52 ASN N N -16.419 -3.718 -1.663 1.00 . A A . 52 ASN N 1 1
15 22932 1 1 52 ASN ND2 N -18.185 -2.995 -4.171 1.00 . A A . 52 ASN ND2 1 1
15 22933 1 1 52 ASN O O -17.444 -7.003 -0.829 1.00 . A A . 52 ASN O 1 1
15 22934 1 1 52 ASN OD1 O -19.384 -4.843 -4.611 1.00 . A A . 52 ASN OD1 1 1
15 22935 1 1 53 GLY C C -14.217 -8.342 -1.447 1.00 . A A . 53 GLY C 1 1
15 22936 1 1 53 GLY CA C -14.738 -7.316 -0.459 1.00 . A A . 53 GLY CA 1 1
15 22937 1 1 53 GLY H H -14.816 -5.455 -1.465 1.00 . A A . 53 GLY H 1 1
15 22938 1 1 53 GLY HA2 H -13.914 -6.959 0.141 1.00 . A A . 53 GLY HA2 1 1
15 22939 1 1 53 GLY HA3 H -15.461 -7.792 0.188 1.00 . A A . 53 GLY HA3 1 1
15 22940 1 1 53 GLY N N -15.368 -6.185 -1.114 1.00 . A A . 53 GLY N 1 1
15 22941 1 1 53 GLY O O -14.284 -9.544 -1.197 1.00 . A A . 53 GLY O 1 1
15 22942 1 1 54 GLY C C -11.683 -8.583 -3.804 1.00 . A A . 54 GLY C 1 1
15 22943 1 1 54 GLY CA C -13.172 -8.762 -3.586 1.00 . A A . 54 GLY CA 1 1
15 22944 1 1 54 GLY H H -13.670 -6.896 -2.719 1.00 . A A . 54 GLY H 1 1
15 22945 1 1 54 GLY HA2 H -13.361 -9.781 -3.282 1.00 . A A . 54 GLY HA2 1 1
15 22946 1 1 54 GLY HA3 H -13.685 -8.574 -4.518 1.00 . A A . 54 GLY HA3 1 1
15 22947 1 1 54 GLY N N -13.697 -7.865 -2.574 1.00 . A A . 54 GLY N 1 1
15 22948 1 1 54 GLY O O -10.882 -8.854 -2.909 1.00 . A A . 54 GLY O 1 1
15 22949 1 1 55 GLN C C -9.489 -6.478 -5.035 1.00 . A A . 55 GLN C 1 1
15 22950 1 1 55 GLN CA C -9.907 -7.915 -5.328 1.00 . A A . 55 GLN CA 1 1
15 22951 1 1 55 GLN CB C -9.655 -8.242 -6.801 1.00 . A A . 55 GLN CB 1 1
15 22952 1 1 55 GLN CD C -11.897 -8.028 -7.945 1.00 . A A . 55 GLN CD 1 1
15 22953 1 1 55 GLN CG C -10.514 -7.434 -7.759 1.00 . A A . 55 GLN CG 1 1
15 22954 1 1 55 GLN H H -11.996 -7.929 -5.667 1.00 . A A . 55 GLN H 1 1
15 22955 1 1 55 GLN HA H -9.317 -8.580 -4.715 1.00 . A A . 55 GLN HA 1 1
15 22956 1 1 55 GLN HB2 H -8.617 -8.046 -7.028 1.00 . A A . 55 GLN HB2 1 1
15 22957 1 1 55 GLN HB3 H -9.859 -9.290 -6.964 1.00 . A A . 55 GLN HB3 1 1
15 22958 1 1 55 GLN HE21 H -11.111 -9.671 -8.743 1.00 . A A . 55 GLN HE21 1 1
15 22959 1 1 55 GLN HE22 H -12.834 -9.644 -8.625 1.00 . A A . 55 GLN HE22 1 1
15 22960 1 1 55 GLN HG2 H -10.620 -6.432 -7.371 1.00 . A A . 55 GLN HG2 1 1
15 22961 1 1 55 GLN HG3 H -10.022 -7.397 -8.719 1.00 . A A . 55 GLN HG3 1 1
15 22962 1 1 55 GLN N N -11.311 -8.127 -4.995 1.00 . A A . 55 GLN N 1 1
15 22963 1 1 55 GLN NE2 N -11.953 -9.236 -8.494 1.00 . A A . 55 GLN NE2 1 1
15 22964 1 1 55 GLN O O -10.331 -5.587 -4.922 1.00 . A A . 55 GLN O 1 1
15 22965 1 1 55 GLN OE1 O -12.903 -7.408 -7.599 1.00 . A A . 55 GLN OE1 1 1
15 22966 1 1 56 PHE C C -6.867 -4.395 -5.823 1.00 . A A . 56 PHE C 1 1
15 22967 1 1 56 PHE CA C -7.654 -4.931 -4.631 1.00 . A A . 56 PHE CA 1 1
15 22968 1 1 56 PHE CB C -6.760 -4.967 -3.390 1.00 . A A . 56 PHE CB 1 1
15 22969 1 1 56 PHE CD1 C -7.756 -6.970 -2.252 1.00 . A A . 56 PHE CD1 1 1
15 22970 1 1 56 PHE CD2 C -7.659 -4.914 -1.048 1.00 . A A . 56 PHE CD2 1 1
15 22971 1 1 56 PHE CE1 C -8.349 -7.583 -1.164 1.00 . A A . 56 PHE CE1 1 1
15 22972 1 1 56 PHE CE2 C -8.251 -5.522 0.043 1.00 . A A . 56 PHE CE2 1 1
15 22973 1 1 56 PHE CG C -7.404 -5.630 -2.206 1.00 . A A . 56 PHE CG 1 1
15 22974 1 1 56 PHE CZ C -8.597 -6.858 -0.015 1.00 . A A . 56 PHE CZ 1 1
15 22975 1 1 56 PHE H H -7.562 -7.011 -5.013 1.00 . A A . 56 PHE H 1 1
15 22976 1 1 56 PHE HA H -8.490 -4.275 -4.443 1.00 . A A . 56 PHE HA 1 1
15 22977 1 1 56 PHE HB2 H -5.856 -5.510 -3.622 1.00 . A A . 56 PHE HB2 1 1
15 22978 1 1 56 PHE HB3 H -6.507 -3.956 -3.108 1.00 . A A . 56 PHE HB3 1 1
15 22979 1 1 56 PHE HD1 H -7.562 -7.538 -3.151 1.00 . A A . 56 PHE HD1 1 1
15 22980 1 1 56 PHE HD2 H -7.390 -3.869 -1.000 1.00 . A A . 56 PHE HD2 1 1
15 22981 1 1 56 PHE HE1 H -8.618 -8.628 -1.214 1.00 . A A . 56 PHE HE1 1 1
15 22982 1 1 56 PHE HE2 H -8.445 -4.953 0.940 1.00 . A A . 56 PHE HE2 1 1
15 22983 1 1 56 PHE HZ H -9.060 -7.335 0.836 1.00 . A A . 56 PHE HZ 1 1
15 22984 1 1 56 PHE N N -8.184 -6.260 -4.912 1.00 . A A . 56 PHE N 1 1
15 22985 1 1 56 PHE O O -6.113 -5.129 -6.463 1.00 . A A . 56 PHE O 1 1
15 22986 1 1 57 ARG C C -5.472 -1.334 -6.745 1.00 . A A . 57 ARG C 1 1
15 22987 1 1 57 ARG CA C -6.356 -2.478 -7.232 1.00 . A A . 57 ARG CA 1 1
15 22988 1 1 57 ARG CB C -7.367 -1.955 -8.255 1.00 . A A . 57 ARG CB 1 1
15 22989 1 1 57 ARG CD C -9.577 -1.500 -7.149 1.00 . A A . 57 ARG CD 1 1
15 22990 1 1 57 ARG CG C -8.298 -0.889 -7.702 1.00 . A A . 57 ARG CG 1 1
15 22991 1 1 57 ARG CZ C -11.687 -2.384 -8.049 1.00 . A A . 57 ARG CZ 1 1
15 22992 1 1 57 ARG H H -7.662 -2.578 -5.569 1.00 . A A . 57 ARG H 1 1
15 22993 1 1 57 ARG HA H -5.733 -3.223 -7.703 1.00 . A A . 57 ARG HA 1 1
15 22994 1 1 57 ARG HB2 H -6.829 -1.533 -9.091 1.00 . A A . 57 ARG HB2 1 1
15 22995 1 1 57 ARG HB3 H -7.967 -2.782 -8.604 1.00 . A A . 57 ARG HB3 1 1
15 22996 1 1 57 ARG HD2 H -9.315 -2.267 -6.436 1.00 . A A . 57 ARG HD2 1 1
15 22997 1 1 57 ARG HD3 H -10.144 -0.726 -6.653 1.00 . A A . 57 ARG HD3 1 1
15 22998 1 1 57 ARG HE H -9.972 -2.278 -9.061 1.00 . A A . 57 ARG HE 1 1
15 22999 1 1 57 ARG HG2 H -7.793 -0.360 -6.908 1.00 . A A . 57 ARG HG2 1 1
15 23000 1 1 57 ARG HG3 H -8.551 -0.200 -8.493 1.00 . A A . 57 ARG HG3 1 1
15 23001 1 1 57 ARG HH11 H -11.783 -1.736 -6.137 1.00 . A A . 57 ARG HH11 1 1
15 23002 1 1 57 ARG HH12 H -13.263 -2.362 -6.784 1.00 . A A . 57 ARG HH12 1 1
15 23003 1 1 57 ARG HH21 H -11.915 -3.104 -9.923 1.00 . A A . 57 ARG HH21 1 1
15 23004 1 1 57 ARG HH22 H -13.337 -3.141 -8.937 1.00 . A A . 57 ARG HH22 1 1
15 23005 1 1 57 ARG N N -7.048 -3.112 -6.116 1.00 . A A . 57 ARG N 1 1
15 23006 1 1 57 ARG NE N -10.400 -2.091 -8.200 1.00 . A A . 57 ARG NE 1 1
15 23007 1 1 57 ARG NH1 N -12.294 -2.141 -6.895 1.00 . A A . 57 ARG NH1 1 1
15 23008 1 1 57 ARG NH2 N -12.369 -2.920 -9.052 1.00 . A A . 57 ARG NH2 1 1
15 23009 1 1 57 ARG O O -5.730 -0.741 -5.697 1.00 . A A . 57 ARG O 1 1
15 23010 1 1 58 GLU C C -4.243 1.372 -7.028 1.00 . A A . 58 GLU C 1 1
15 23011 1 1 58 GLU CA C -3.507 0.042 -7.156 1.00 . A A . 58 GLU CA 1 1
15 23012 1 1 58 GLU CB C -2.398 0.158 -8.204 1.00 . A A . 58 GLU CB 1 1
15 23013 1 1 58 GLU CD C -1.618 -2.177 -8.770 1.00 . A A . 58 GLU CD 1 1
15 23014 1 1 58 GLU CG C -1.301 -0.882 -8.048 1.00 . A A . 58 GLU CG 1 1
15 23015 1 1 58 GLU H H -4.277 -1.539 -8.335 1.00 . A A . 58 GLU H 1 1
15 23016 1 1 58 GLU HA H -3.064 -0.204 -6.203 1.00 . A A . 58 GLU HA 1 1
15 23017 1 1 58 GLU HB2 H -2.834 0.048 -9.186 1.00 . A A . 58 GLU HB2 1 1
15 23018 1 1 58 GLU HB3 H -1.949 1.138 -8.127 1.00 . A A . 58 GLU HB3 1 1
15 23019 1 1 58 GLU HG2 H -0.382 -0.480 -8.448 1.00 . A A . 58 GLU HG2 1 1
15 23020 1 1 58 GLU HG3 H -1.172 -1.095 -6.997 1.00 . A A . 58 GLU HG3 1 1
15 23021 1 1 58 GLU N N -4.430 -1.030 -7.511 1.00 . A A . 58 GLU N 1 1
15 23022 1 1 58 GLU O O -4.994 1.768 -7.920 1.00 . A A . 58 GLU O 1 1
15 23023 1 1 58 GLU OE1 O -2.665 -2.786 -8.466 1.00 . A A . 58 GLU OE1 1 1
15 23024 1 1 58 GLU OE2 O -0.819 -2.580 -9.641 1.00 . A A . 58 GLU OE2 1 1
15 23025 1 1 59 VAL C C -3.650 4.484 -5.723 1.00 . A A . 59 VAL C 1 1
15 23026 1 1 59 VAL CA C -4.662 3.345 -5.665 1.00 . A A . 59 VAL CA 1 1
15 23027 1 1 59 VAL CB C -5.367 3.369 -4.296 1.00 . A A . 59 VAL CB 1 1
15 23028 1 1 59 VAL CG1 C -6.521 2.379 -4.272 1.00 . A A . 59 VAL CG1 1 1
15 23029 1 1 59 VAL CG2 C -4.375 3.070 -3.182 1.00 . A A . 59 VAL CG2 1 1
15 23030 1 1 59 VAL H H -3.412 1.692 -5.237 1.00 . A A . 59 VAL H 1 1
15 23031 1 1 59 VAL HA H -5.407 3.500 -6.433 1.00 . A A . 59 VAL HA 1 1
15 23032 1 1 59 VAL HB H -5.768 4.359 -4.137 1.00 . A A . 59 VAL HB 1 1
15 23033 1 1 59 VAL HG11 H -6.571 1.862 -5.219 1.00 . A A . 59 VAL HG11 1 1
15 23034 1 1 59 VAL HG12 H -6.366 1.663 -3.478 1.00 . A A . 59 VAL HG12 1 1
15 23035 1 1 59 VAL HG13 H -7.447 2.909 -4.104 1.00 . A A . 59 VAL HG13 1 1
15 23036 1 1 59 VAL HG21 H -4.900 3.012 -2.240 1.00 . A A . 59 VAL HG21 1 1
15 23037 1 1 59 VAL HG22 H -3.884 2.128 -3.379 1.00 . A A . 59 VAL HG22 1 1
15 23038 1 1 59 VAL HG23 H -3.637 3.858 -3.136 1.00 . A A . 59 VAL HG23 1 1
15 23039 1 1 59 VAL N N -4.022 2.059 -5.911 1.00 . A A . 59 VAL N 1 1
15 23040 1 1 59 VAL O O -3.992 5.616 -6.065 1.00 . A A . 59 VAL O 1 1
15 23041 1 1 60 TYR C C 0.030 4.510 -5.518 1.00 . A A . 60 TYR C 1 1
15 23042 1 1 60 TYR CA C -1.339 5.173 -5.400 1.00 . A A . 60 TYR CA 1 1
15 23043 1 1 60 TYR CB C -1.397 6.026 -4.131 1.00 . A A . 60 TYR CB 1 1
15 23044 1 1 60 TYR CD1 C 0.775 5.759 -2.871 1.00 . A A . 60 TYR CD1 1 1
15 23045 1 1 60 TYR CD2 C 0.410 7.789 -4.065 1.00 . A A . 60 TYR CD2 1 1
15 23046 1 1 60 TYR CE1 C 2.010 6.219 -2.456 1.00 . A A . 60 TYR CE1 1 1
15 23047 1 1 60 TYR CE2 C 1.644 8.257 -3.656 1.00 . A A . 60 TYR CE2 1 1
15 23048 1 1 60 TYR CG C -0.046 6.534 -3.681 1.00 . A A . 60 TYR CG 1 1
15 23049 1 1 60 TYR CZ C 2.440 7.469 -2.852 1.00 . A A . 60 TYR CZ 1 1
15 23050 1 1 60 TYR H H -2.191 3.256 -5.124 1.00 . A A . 60 TYR H 1 1
15 23051 1 1 60 TYR HA H -1.492 5.811 -6.258 1.00 . A A . 60 TYR HA 1 1
15 23052 1 1 60 TYR HB2 H -2.030 6.881 -4.309 1.00 . A A . 60 TYR HB2 1 1
15 23053 1 1 60 TYR HB3 H -1.814 5.436 -3.328 1.00 . A A . 60 TYR HB3 1 1
15 23054 1 1 60 TYR HD1 H 0.436 4.781 -2.562 1.00 . A A . 60 TYR HD1 1 1
15 23055 1 1 60 TYR HD2 H -0.217 8.404 -4.694 1.00 . A A . 60 TYR HD2 1 1
15 23056 1 1 60 TYR HE1 H 2.634 5.602 -1.827 1.00 . A A . 60 TYR HE1 1 1
15 23057 1 1 60 TYR HE2 H 1.980 9.235 -3.966 1.00 . A A . 60 TYR HE2 1 1
15 23058 1 1 60 TYR HH H 4.357 7.533 -2.980 1.00 . A A . 60 TYR HH 1 1
15 23059 1 1 60 TYR N N -2.402 4.176 -5.388 1.00 . A A . 60 TYR N 1 1
15 23060 1 1 60 TYR O O 0.265 3.440 -4.956 1.00 . A A . 60 TYR O 1 1
15 23061 1 1 60 TYR OH O 3.669 7.932 -2.442 1.00 . A A . 60 TYR OH 1 1
15 23062 1 1 61 VAL C C 3.309 5.750 -6.451 1.00 . A A . 61 VAL C 1 1
15 23063 1 1 61 VAL CA C 2.277 4.628 -6.446 1.00 . A A . 61 VAL CA 1 1
15 23064 1 1 61 VAL CB C 2.389 3.837 -7.763 1.00 . A A . 61 VAL CB 1 1
15 23065 1 1 61 VAL CG1 C 3.827 3.407 -8.007 1.00 . A A . 61 VAL CG1 1 1
15 23066 1 1 61 VAL CG2 C 1.459 2.633 -7.741 1.00 . A A . 61 VAL CG2 1 1
15 23067 1 1 61 VAL H H 0.684 6.002 -6.676 1.00 . A A . 61 VAL H 1 1
15 23068 1 1 61 VAL HA H 2.494 3.957 -5.627 1.00 . A A . 61 VAL HA 1 1
15 23069 1 1 61 VAL HB H 2.087 4.484 -8.574 1.00 . A A . 61 VAL HB 1 1
15 23070 1 1 61 VAL HG11 H 4.293 3.157 -7.065 1.00 . A A . 61 VAL HG11 1 1
15 23071 1 1 61 VAL HG12 H 3.839 2.543 -8.656 1.00 . A A . 61 VAL HG12 1 1
15 23072 1 1 61 VAL HG13 H 4.370 4.216 -8.473 1.00 . A A . 61 VAL HG13 1 1
15 23073 1 1 61 VAL HG21 H 0.619 2.816 -8.393 1.00 . A A . 61 VAL HG21 1 1
15 23074 1 1 61 VAL HG22 H 1.995 1.758 -8.081 1.00 . A A . 61 VAL HG22 1 1
15 23075 1 1 61 VAL HG23 H 1.106 2.469 -6.734 1.00 . A A . 61 VAL HG23 1 1
15 23076 1 1 61 VAL N N 0.931 5.153 -6.254 1.00 . A A . 61 VAL N 1 1
15 23077 1 1 61 VAL O O 3.201 6.704 -7.220 1.00 . A A . 61 VAL O 1 1
15 23078 1 1 62 GLY C C 6.444 6.272 -4.524 1.00 . A A . 62 GLY C 1 1
15 23079 1 1 62 GLY CA C 5.350 6.640 -5.506 1.00 . A A . 62 GLY CA 1 1
15 23080 1 1 62 GLY H H 4.346 4.847 -4.996 1.00 . A A . 62 GLY H 1 1
15 23081 1 1 62 GLY HA2 H 5.788 6.768 -6.485 1.00 . A A . 62 GLY HA2 1 1
15 23082 1 1 62 GLY HA3 H 4.904 7.574 -5.198 1.00 . A A . 62 GLY HA3 1 1
15 23083 1 1 62 GLY N N 4.312 5.629 -5.585 1.00 . A A . 62 GLY N 1 1
15 23084 1 1 62 GLY O O 6.737 5.094 -4.322 1.00 . A A . 62 GLY O 1 1
15 23085 1 1 63 LYS C C 7.909 7.914 -1.696 1.00 . A A . 63 LYS C 1 1
15 23086 1 1 63 LYS CA C 8.119 7.062 -2.943 1.00 . A A . 63 LYS CA 1 1
15 23087 1 1 63 LYS CB C 9.477 7.383 -3.571 1.00 . A A . 63 LYS CB 1 1
15 23088 1 1 63 LYS CD C 11.067 9.290 -3.954 1.00 . A A . 63 LYS CD 1 1
15 23089 1 1 63 LYS CE C 11.811 8.931 -5.231 1.00 . A A . 63 LYS CE 1 1
15 23090 1 1 63 LYS CG C 9.619 8.832 -4.005 1.00 . A A . 63 LYS CG 1 1
15 23091 1 1 63 LYS H H 6.772 8.201 -4.113 1.00 . A A . 63 LYS H 1 1
15 23092 1 1 63 LYS HA H 8.100 6.020 -2.661 1.00 . A A . 63 LYS HA 1 1
15 23093 1 1 63 LYS HB2 H 10.253 7.167 -2.851 1.00 . A A . 63 LYS HB2 1 1
15 23094 1 1 63 LYS HB3 H 9.618 6.754 -4.438 1.00 . A A . 63 LYS HB3 1 1
15 23095 1 1 63 LYS HD2 H 11.092 10.362 -3.826 1.00 . A A . 63 LYS HD2 1 1
15 23096 1 1 63 LYS HD3 H 11.556 8.814 -3.116 1.00 . A A . 63 LYS HD3 1 1
15 23097 1 1 63 LYS HE2 H 11.117 8.962 -6.057 1.00 . A A . 63 LYS HE2 1 1
15 23098 1 1 63 LYS HE3 H 12.595 9.656 -5.392 1.00 . A A . 63 LYS HE3 1 1
15 23099 1 1 63 LYS HG2 H 9.257 8.931 -5.018 1.00 . A A . 63 LYS HG2 1 1
15 23100 1 1 63 LYS HG3 H 9.030 9.455 -3.347 1.00 . A A . 63 LYS HG3 1 1
15 23101 1 1 63 LYS HZ1 H 12.935 7.460 -4.262 1.00 . A A . 63 LYS HZ1 1 1
15 23102 1 1 63 LYS HZ2 H 13.077 7.432 -5.947 1.00 . A A . 63 LYS HZ2 1 1
15 23103 1 1 63 LYS HZ3 H 11.673 6.846 -5.207 1.00 . A A . 63 LYS HZ3 1 1
15 23104 1 1 63 LYS N N 7.050 7.283 -3.911 1.00 . A A . 63 LYS N 1 1
15 23105 1 1 63 LYS NZ N 12.416 7.572 -5.157 1.00 . A A . 63 LYS NZ 1 1
15 23106 1 1 63 LYS O O 8.849 8.519 -1.182 1.00 . A A . 63 LYS O 1 1
15 23107 1 1 64 GLU C C 6.083 7.819 1.169 1.00 . A A . 64 GLU C 1 1
15 23108 1 1 64 GLU CA C 6.339 8.733 -0.027 1.00 . A A . 64 GLU CA 1 1
15 23109 1 1 64 GLU CB C 5.109 9.605 -0.288 1.00 . A A . 64 GLU CB 1 1
15 23110 1 1 64 GLU CD C 3.999 11.317 -1.778 1.00 . A A . 64 GLU CD 1 1
15 23111 1 1 64 GLU CG C 5.183 10.389 -1.588 1.00 . A A . 64 GLU CG 1 1
15 23112 1 1 64 GLU H H 5.963 7.451 -1.669 1.00 . A A . 64 GLU H 1 1
15 23113 1 1 64 GLU HA H 7.180 9.371 0.197 1.00 . A A . 64 GLU HA 1 1
15 23114 1 1 64 GLU HB2 H 4.234 8.973 -0.322 1.00 . A A . 64 GLU HB2 1 1
15 23115 1 1 64 GLU HB3 H 5.002 10.308 0.526 1.00 . A A . 64 GLU HB3 1 1
15 23116 1 1 64 GLU HG2 H 6.087 10.980 -1.586 1.00 . A A . 64 GLU HG2 1 1
15 23117 1 1 64 GLU HG3 H 5.212 9.692 -2.412 1.00 . A A . 64 GLU HG3 1 1
15 23118 1 1 64 GLU N N 6.670 7.955 -1.215 1.00 . A A . 64 GLU N 1 1
15 23119 1 1 64 GLU O O 5.999 6.599 1.026 1.00 . A A . 64 GLU O 1 1
15 23120 1 1 64 GLU OE1 O 3.418 11.753 -0.763 1.00 . A A . 64 GLU OE1 1 1
15 23121 1 1 64 GLU OE2 O 3.655 11.607 -2.943 1.00 . A A . 64 GLU OE2 1 1
15 23122 1 1 65 THR C C 4.342 7.975 4.146 1.00 . A A . 65 THR C 1 1
15 23123 1 1 65 THR CA C 5.717 7.661 3.570 1.00 . A A . 65 THR CA 1 1
15 23124 1 1 65 THR CB C 6.788 7.955 4.637 1.00 . A A . 65 THR CB 1 1
15 23125 1 1 65 THR CG2 C 8.186 7.749 4.072 1.00 . A A . 65 THR CG2 1 1
15 23126 1 1 65 THR H H 6.038 9.394 2.399 1.00 . A A . 65 THR H 1 1
15 23127 1 1 65 THR HA H 5.763 6.609 3.324 1.00 . A A . 65 THR HA 1 1
15 23128 1 1 65 THR HB H 6.647 7.274 5.464 1.00 . A A . 65 THR HB 1 1
15 23129 1 1 65 THR HG1 H 6.830 9.326 6.053 1.00 . A A . 65 THR HG1 1 1
15 23130 1 1 65 THR HG21 H 8.536 6.760 4.328 1.00 . A A . 65 THR HG21 1 1
15 23131 1 1 65 THR HG22 H 8.855 8.487 4.490 1.00 . A A . 65 THR HG22 1 1
15 23132 1 1 65 THR HG23 H 8.159 7.854 2.998 1.00 . A A . 65 THR HG23 1 1
15 23133 1 1 65 THR N N 5.961 8.419 2.349 1.00 . A A . 65 THR N 1 1
15 23134 1 1 65 THR O O 4.059 7.669 5.304 1.00 . A A . 65 THR O 1 1
15 23135 1 1 65 THR OG1 O 6.653 9.299 5.110 1.00 . A A . 65 THR OG1 1 1
15 23136 1 1 66 MET C C 1.292 9.388 2.575 1.00 . A A . 66 MET C 1 1
15 23137 1 1 66 MET CA C 2.141 8.940 3.761 1.00 . A A . 66 MET CA 1 1
15 23138 1 1 66 MET CB C 2.193 10.049 4.813 1.00 . A A . 66 MET CB 1 1
15 23139 1 1 66 MET CE C -0.454 12.338 6.926 1.00 . A A . 66 MET CE 1 1
15 23140 1 1 66 MET CG C 0.822 10.503 5.286 1.00 . A A . 66 MET CG 1 1
15 23141 1 1 66 MET H H 3.772 8.805 2.418 1.00 . A A . 66 MET H 1 1
15 23142 1 1 66 MET HA H 1.692 8.061 4.199 1.00 . A A . 66 MET HA 1 1
15 23143 1 1 66 MET HB2 H 2.745 9.691 5.670 1.00 . A A . 66 MET HB2 1 1
15 23144 1 1 66 MET HB3 H 2.706 10.903 4.396 1.00 . A A . 66 MET HB3 1 1
15 23145 1 1 66 MET HE1 H -1.413 11.857 6.802 1.00 . A A . 66 MET HE1 1 1
15 23146 1 1 66 MET HE2 H -0.451 12.905 7.844 1.00 . A A . 66 MET HE2 1 1
15 23147 1 1 66 MET HE3 H -0.273 13.000 6.092 1.00 . A A . 66 MET HE3 1 1
15 23148 1 1 66 MET HG2 H 0.481 11.303 4.645 1.00 . A A . 66 MET HG2 1 1
15 23149 1 1 66 MET HG3 H 0.138 9.671 5.213 1.00 . A A . 66 MET HG3 1 1
15 23150 1 1 66 MET N N 3.489 8.587 3.331 1.00 . A A . 66 MET N 1 1
15 23151 1 1 66 MET O O 1.661 10.312 1.850 1.00 . A A . 66 MET O 1 1
15 23152 1 1 66 MET SD S 0.834 11.095 6.989 1.00 . A A . 66 MET SD 1 1
15 23153 1 1 67 CYS C C -2.200 8.986 1.735 1.00 . A A . 67 CYS C 1 1
15 23154 1 1 67 CYS CA C -0.745 9.056 1.285 1.00 . A A . 67 CYS CA 1 1
15 23155 1 1 67 CYS CB C -0.516 8.106 0.108 1.00 . A A . 67 CYS CB 1 1
15 23156 1 1 67 CYS H H -0.083 7.999 2.996 1.00 . A A . 67 CYS H 1 1
15 23157 1 1 67 CYS HA H -0.526 10.065 0.970 1.00 . A A . 67 CYS HA 1 1
15 23158 1 1 67 CYS HB2 H 0.519 8.164 -0.196 1.00 . A A . 67 CYS HB2 1 1
15 23159 1 1 67 CYS HB3 H -0.736 7.096 0.423 1.00 . A A . 67 CYS HB3 1 1
15 23160 1 1 67 CYS HG H -2.623 9.099 -0.928 1.00 . A A . 67 CYS HG 1 1
15 23161 1 1 67 CYS N N 0.156 8.726 2.384 1.00 . A A . 67 CYS N 1 1
15 23162 1 1 67 CYS O O -2.580 8.110 2.513 1.00 . A A . 67 CYS O 1 1
15 23163 1 1 67 CYS SG S -1.535 8.468 -1.341 1.00 . A A . 67 CYS SG 1 1
15 23164 1 1 68 THR C C -5.305 9.920 0.352 1.00 . A A . 68 THR C 1 1
15 23165 1 1 68 THR CA C -4.425 9.963 1.597 1.00 . A A . 68 THR CA 1 1
15 23166 1 1 68 THR CB C -4.761 11.230 2.405 1.00 . A A . 68 THR CB 1 1
15 23167 1 1 68 THR CG2 C -6.151 11.131 3.015 1.00 . A A . 68 THR CG2 1 1
15 23168 1 1 68 THR H H -2.650 10.588 0.628 1.00 . A A . 68 THR H 1 1
15 23169 1 1 68 THR HA H -4.644 9.101 2.211 1.00 . A A . 68 THR HA 1 1
15 23170 1 1 68 THR HB H -4.736 12.081 1.739 1.00 . A A . 68 THR HB 1 1
15 23171 1 1 68 THR HG1 H -3.931 10.770 4.134 1.00 . A A . 68 THR HG1 1 1
15 23172 1 1 68 THR HG21 H -6.886 11.446 2.289 1.00 . A A . 68 THR HG21 1 1
15 23173 1 1 68 THR HG22 H -6.208 11.767 3.885 1.00 . A A . 68 THR HG22 1 1
15 23174 1 1 68 THR HG23 H -6.345 10.109 3.302 1.00 . A A . 68 THR HG23 1 1
15 23175 1 1 68 THR N N -3.012 9.917 1.243 1.00 . A A . 68 THR N 1 1
15 23176 1 1 68 THR O O -4.964 10.495 -0.681 1.00 . A A . 68 THR O 1 1
15 23177 1 1 68 THR OG1 O -3.792 11.421 3.442 1.00 . A A . 68 THR OG1 1 1
15 23178 1 1 69 VAL C C -8.625 9.947 -0.416 1.00 . A A . 69 VAL C 1 1
15 23179 1 1 69 VAL CA C -7.369 9.117 -0.658 1.00 . A A . 69 VAL CA 1 1
15 23180 1 1 69 VAL CB C -7.774 7.651 -0.900 1.00 . A A . 69 VAL CB 1 1
15 23181 1 1 69 VAL CG1 C -8.483 7.085 0.321 1.00 . A A . 69 VAL CG1 1 1
15 23182 1 1 69 VAL CG2 C -8.653 7.539 -2.136 1.00 . A A . 69 VAL CG2 1 1
15 23183 1 1 69 VAL H H -6.655 8.797 1.309 1.00 . A A . 69 VAL H 1 1
15 23184 1 1 69 VAL HA H -6.873 9.483 -1.546 1.00 . A A . 69 VAL HA 1 1
15 23185 1 1 69 VAL HB H -6.877 7.074 -1.068 1.00 . A A . 69 VAL HB 1 1
15 23186 1 1 69 VAL HG11 H -8.280 7.711 1.178 1.00 . A A . 69 VAL HG11 1 1
15 23187 1 1 69 VAL HG12 H -9.547 7.055 0.139 1.00 . A A . 69 VAL HG12 1 1
15 23188 1 1 69 VAL HG13 H -8.123 6.085 0.515 1.00 . A A . 69 VAL HG13 1 1
15 23189 1 1 69 VAL HG21 H -8.776 8.516 -2.579 1.00 . A A . 69 VAL HG21 1 1
15 23190 1 1 69 VAL HG22 H -8.187 6.876 -2.851 1.00 . A A . 69 VAL HG22 1 1
15 23191 1 1 69 VAL HG23 H -9.619 7.145 -1.857 1.00 . A A . 69 VAL HG23 1 1
15 23192 1 1 69 VAL N N -6.439 9.234 0.459 1.00 . A A . 69 VAL N 1 1
15 23193 1 1 69 VAL O O -9.100 10.058 0.714 1.00 . A A . 69 VAL O 1 1
15 23194 1 1 70 ASP C C -11.487 10.758 -2.232 1.00 . A A . 70 ASP C 1 1
15 23195 1 1 70 ASP CA C -10.360 11.348 -1.390 1.00 . A A . 70 ASP CA 1 1
15 23196 1 1 70 ASP CB C -10.065 12.779 -1.841 1.00 . A A . 70 ASP CB 1 1
15 23197 1 1 70 ASP CG C -11.275 13.453 -2.458 1.00 . A A . 70 ASP CG 1 1
15 23198 1 1 70 ASP H H -8.733 10.403 -2.360 1.00 . A A . 70 ASP H 1 1
15 23199 1 1 70 ASP HA H -10.670 11.363 -0.356 1.00 . A A . 70 ASP HA 1 1
15 23200 1 1 70 ASP HB2 H -9.749 13.361 -0.987 1.00 . A A . 70 ASP HB2 1 1
15 23201 1 1 70 ASP HB3 H -9.272 12.762 -2.574 1.00 . A A . 70 ASP HB3 1 1
15 23202 1 1 70 ASP N N -9.158 10.528 -1.485 1.00 . A A . 70 ASP N 1 1
15 23203 1 1 70 ASP O O -11.249 10.190 -3.297 1.00 . A A . 70 ASP O 1 1
15 23204 1 1 70 ASP OD1 O -11.566 13.182 -3.642 1.00 . A A . 70 ASP OD1 1 1
15 23205 1 1 70 ASP OD2 O -11.931 14.251 -1.756 1.00 . A A . 70 ASP OD2 1 1
15 23206 1 1 71 GLY C C -14.103 8.903 -2.182 1.00 . A A . 71 GLY C 1 1
15 23207 1 1 71 GLY CA C -13.863 10.373 -2.466 1.00 . A A . 71 GLY CA 1 1
15 23208 1 1 71 GLY H H -12.848 11.360 -0.892 1.00 . A A . 71 GLY H 1 1
15 23209 1 1 71 GLY HA2 H -14.741 10.932 -2.181 1.00 . A A . 71 GLY HA2 1 1
15 23210 1 1 71 GLY HA3 H -13.697 10.499 -3.526 1.00 . A A . 71 GLY HA3 1 1
15 23211 1 1 71 GLY N N -12.717 10.897 -1.747 1.00 . A A . 71 GLY N 1 1
15 23212 1 1 71 GLY O O -13.971 8.061 -3.071 1.00 . A A . 71 GLY O 1 1
15 23213 1 1 72 LEU C C -16.194 6.999 -0.249 1.00 . A A . 72 LEU C 1 1
15 23214 1 1 72 LEU CA C -14.712 7.214 -0.539 1.00 . A A . 72 LEU CA 1 1
15 23215 1 1 72 LEU CB C -13.883 6.857 0.696 1.00 . A A . 72 LEU CB 1 1
15 23216 1 1 72 LEU CD1 C -11.661 6.783 1.855 1.00 . A A . 72 LEU CD1 1 1
15 23217 1 1 72 LEU CD2 C -11.937 5.705 -0.385 1.00 . A A . 72 LEU CD2 1 1
15 23218 1 1 72 LEU CG C -12.365 6.859 0.509 1.00 . A A . 72 LEU CG 1 1
15 23219 1 1 72 LEU H H -14.544 9.307 -0.274 1.00 . A A . 72 LEU H 1 1
15 23220 1 1 72 LEU HA H -14.421 6.571 -1.356 1.00 . A A . 72 LEU HA 1 1
15 23221 1 1 72 LEU HB2 H -14.121 7.569 1.471 1.00 . A A . 72 LEU HB2 1 1
15 23222 1 1 72 LEU HB3 H -14.177 5.868 1.016 1.00 . A A . 72 LEU HB3 1 1
15 23223 1 1 72 LEU HD11 H -10.638 6.472 1.709 1.00 . A A . 72 LEU HD11 1 1
15 23224 1 1 72 LEU HD12 H -12.168 6.068 2.486 1.00 . A A . 72 LEU HD12 1 1
15 23225 1 1 72 LEU HD13 H -11.679 7.755 2.326 1.00 . A A . 72 LEU HD13 1 1
15 23226 1 1 72 LEU HD21 H -12.742 5.456 -1.062 1.00 . A A . 72 LEU HD21 1 1
15 23227 1 1 72 LEU HD22 H -11.701 4.845 0.225 1.00 . A A . 72 LEU HD22 1 1
15 23228 1 1 72 LEU HD23 H -11.065 5.994 -0.953 1.00 . A A . 72 LEU HD23 1 1
15 23229 1 1 72 LEU HG H -12.069 7.782 0.030 1.00 . A A . 72 LEU HG 1 1
15 23230 1 1 72 LEU N N -14.455 8.593 -0.939 1.00 . A A . 72 LEU N 1 1
15 23231 1 1 72 LEU O O -16.853 7.854 0.344 1.00 . A A . 72 LEU O 1 1
15 23232 1 1 73 HIS C C -18.482 5.637 1.023 1.00 . A A . 73 HIS C 1 1
15 23233 1 1 73 HIS CA C -18.118 5.520 -0.454 1.00 . A A . 73 HIS CA 1 1
15 23234 1 1 73 HIS CB C -18.415 4.106 -0.954 1.00 . A A . 73 HIS CB 1 1
15 23235 1 1 73 HIS CD2 C -20.593 4.307 -2.349 1.00 . A A . 73 HIS CD2 1 1
15 23236 1 1 73 HIS CE1 C -21.910 3.121 -1.060 1.00 . A A . 73 HIS CE1 1 1
15 23237 1 1 73 HIS CG C -19.856 3.882 -1.296 1.00 . A A . 73 HIS CG 1 1
15 23238 1 1 73 HIS H H -16.139 5.208 -1.137 1.00 . A A . 73 HIS H 1 1
15 23239 1 1 73 HIS HA H -18.714 6.224 -1.015 1.00 . A A . 73 HIS HA 1 1
15 23240 1 1 73 HIS HB2 H -17.831 3.916 -1.842 1.00 . A A . 73 HIS HB2 1 1
15 23241 1 1 73 HIS HB3 H -18.140 3.395 -0.189 1.00 . A A . 73 HIS HB3 1 1
15 23242 1 1 73 HIS HD1 H -20.473 2.698 0.334 1.00 . A A . 73 HIS HD1 1 1
15 23243 1 1 73 HIS HD2 H -20.245 4.917 -3.172 1.00 . A A . 73 HIS HD2 1 1
15 23244 1 1 73 HIS HE1 H -22.779 2.617 -0.665 1.00 . A A . 73 HIS HE1 1 1
15 23245 1 1 73 HIS HE2 H -22.596 3.894 -2.828 1.00 . A A . 73 HIS HE2 1 1
15 23246 1 1 73 HIS N N -16.714 5.850 -0.671 1.00 . A A . 73 HIS N 1 1
15 23247 1 1 73 HIS ND1 N -20.711 3.142 -0.506 1.00 . A A . 73 HIS ND1 1 1
15 23248 1 1 73 HIS NE2 N -21.865 3.821 -2.179 1.00 . A A . 73 HIS NE2 1 1
15 23249 1 1 73 HIS O O -17.608 5.640 1.890 1.00 . A A . 73 HIS O 1 1
15 23250 1 1 74 PHE C C -20.993 4.588 3.105 1.00 . A A . 74 PHE C 1 1
15 23251 1 1 74 PHE CA C -20.257 5.853 2.674 1.00 . A A . 74 PHE CA 1 1
15 23252 1 1 74 PHE CB C -21.181 7.065 2.811 1.00 . A A . 74 PHE CB 1 1
15 23253 1 1 74 PHE CD1 C -20.049 9.011 1.703 1.00 . A A . 74 PHE CD1 1 1
15 23254 1 1 74 PHE CD2 C -20.156 8.969 4.084 1.00 . A A . 74 PHE CD2 1 1
15 23255 1 1 74 PHE CE1 C -19.373 10.216 1.752 1.00 . A A . 74 PHE CE1 1 1
15 23256 1 1 74 PHE CE2 C -19.480 10.173 4.140 1.00 . A A . 74 PHE CE2 1 1
15 23257 1 1 74 PHE CG C -20.447 8.374 2.867 1.00 . A A . 74 PHE CG 1 1
15 23258 1 1 74 PHE CZ C -19.089 10.798 2.972 1.00 . A A . 74 PHE CZ 1 1
15 23259 1 1 74 PHE H H -20.427 5.726 0.567 1.00 . A A . 74 PHE H 1 1
15 23260 1 1 74 PHE HA H -19.399 5.991 3.313 1.00 . A A . 74 PHE HA 1 1
15 23261 1 1 74 PHE HB2 H -21.850 7.097 1.964 1.00 . A A . 74 PHE HB2 1 1
15 23262 1 1 74 PHE HB3 H -21.759 6.968 3.717 1.00 . A A . 74 PHE HB3 1 1
15 23263 1 1 74 PHE HD1 H -20.271 8.558 0.748 1.00 . A A . 74 PHE HD1 1 1
15 23264 1 1 74 PHE HD2 H -20.461 8.480 4.999 1.00 . A A . 74 PHE HD2 1 1
15 23265 1 1 74 PHE HE1 H -19.069 10.702 0.837 1.00 . A A . 74 PHE HE1 1 1
15 23266 1 1 74 PHE HE2 H -19.260 10.626 5.095 1.00 . A A . 74 PHE HE2 1 1
15 23267 1 1 74 PHE HZ H -18.561 11.739 3.013 1.00 . A A . 74 PHE HZ 1 1
15 23268 1 1 74 PHE N N -19.778 5.734 1.302 1.00 . A A . 74 PHE N 1 1
15 23269 1 1 74 PHE O O -21.451 3.808 2.270 1.00 . A A . 74 PHE O 1 1
15 23270 1 1 75 ASN C C -21.364 1.955 4.213 1.00 . A A . 75 ASN C 1 1
15 23271 1 1 75 ASN CA C -21.782 3.219 4.957 1.00 . A A . 75 ASN CA 1 1
15 23272 1 1 75 ASN CB C -23.299 3.398 4.870 1.00 . A A . 75 ASN CB 1 1
15 23273 1 1 75 ASN CG C -24.037 2.603 5.930 1.00 . A A . 75 ASN CG 1 1
15 23274 1 1 75 ASN H H -20.718 5.048 5.031 1.00 . A A . 75 ASN H 1 1
15 23275 1 1 75 ASN HA H -21.499 3.123 5.994 1.00 . A A . 75 ASN HA 1 1
15 23276 1 1 75 ASN HB2 H -23.540 4.443 4.999 1.00 . A A . 75 ASN HB2 1 1
15 23277 1 1 75 ASN HB3 H -23.639 3.072 3.899 1.00 . A A . 75 ASN HB3 1 1
15 23278 1 1 75 ASN HD21 H -24.456 4.272 6.926 1.00 . A A . 75 ASN HD21 1 1
15 23279 1 1 75 ASN HD22 H -25.050 2.809 7.628 1.00 . A A . 75 ASN HD22 1 1
15 23280 1 1 75 ASN N N -21.103 4.390 4.415 1.00 . A A . 75 ASN N 1 1
15 23281 1 1 75 ASN ND2 N -24.568 3.298 6.929 1.00 . A A . 75 ASN ND2 1 1
15 23282 1 1 75 ASN O O -22.206 1.147 3.819 1.00 . A A . 75 ASN O 1 1
15 23283 1 1 75 ASN OD1 O -24.128 1.377 5.851 1.00 . A A . 75 ASN OD1 1 1
15 23284 1 1 76 SER C C -18.121 0.293 3.812 1.00 . A A . 76 SER C 1 1
15 23285 1 1 76 SER CA C -19.529 0.625 3.326 1.00 . A A . 76 SER CA 1 1
15 23286 1 1 76 SER CB C -19.514 0.873 1.816 1.00 . A A . 76 SER CB 1 1
15 23287 1 1 76 SER H H -19.438 2.468 4.363 1.00 . A A . 76 SER H 1 1
15 23288 1 1 76 SER HA H -20.177 -0.213 3.538 1.00 . A A . 76 SER HA 1 1
15 23289 1 1 76 SER HB2 H -19.290 1.912 1.627 1.00 . A A . 76 SER HB2 1 1
15 23290 1 1 76 SER HB3 H -18.756 0.253 1.360 1.00 . A A . 76 SER HB3 1 1
15 23291 1 1 76 SER HG H -21.470 0.948 1.766 1.00 . A A . 76 SER HG 1 1
15 23292 1 1 76 SER N N -20.059 1.789 4.025 1.00 . A A . 76 SER N 1 1
15 23293 1 1 76 SER O O -17.239 1.152 3.831 1.00 . A A . 76 SER O 1 1
15 23294 1 1 76 SER OG O -20.769 0.564 1.236 1.00 . A A . 76 SER OG 1 1
15 23295 1 1 77 THR C C -15.599 -1.470 3.562 1.00 . A A . 77 THR C 1 1
15 23296 1 1 77 THR CA C -16.619 -1.407 4.693 1.00 . A A . 77 THR CA 1 1
15 23297 1 1 77 THR CB C -16.716 -2.793 5.359 1.00 . A A . 77 THR CB 1 1
15 23298 1 1 77 THR CG2 C -15.349 -3.259 5.838 1.00 . A A . 77 THR CG2 1 1
15 23299 1 1 77 THR H H -18.660 -1.599 4.167 1.00 . A A . 77 THR H 1 1
15 23300 1 1 77 THR HA H -16.279 -0.698 5.434 1.00 . A A . 77 THR HA 1 1
15 23301 1 1 77 THR HB H -17.086 -3.500 4.631 1.00 . A A . 77 THR HB 1 1
15 23302 1 1 77 THR HG1 H -18.206 -3.505 6.437 1.00 . A A . 77 THR HG1 1 1
15 23303 1 1 77 THR HG21 H -15.444 -4.227 6.309 1.00 . A A . 77 THR HG21 1 1
15 23304 1 1 77 THR HG22 H -14.956 -2.549 6.551 1.00 . A A . 77 THR HG22 1 1
15 23305 1 1 77 THR HG23 H -14.679 -3.333 4.996 1.00 . A A . 77 THR HG23 1 1
15 23306 1 1 77 THR N N -17.918 -0.961 4.205 1.00 . A A . 77 THR N 1 1
15 23307 1 1 77 THR O O -15.877 -2.008 2.491 1.00 . A A . 77 THR O 1 1
15 23308 1 1 77 THR OG1 O -17.623 -2.742 6.466 1.00 . A A . 77 THR OG1 1 1
15 23309 1 1 78 TYR C C -12.143 -1.698 3.295 1.00 . A A . 78 TYR C 1 1
15 23310 1 1 78 TYR CA C -13.354 -0.908 2.809 1.00 . A A . 78 TYR CA 1 1
15 23311 1 1 78 TYR CB C -12.943 0.528 2.483 1.00 . A A . 78 TYR CB 1 1
15 23312 1 1 78 TYR CD1 C -13.386 0.867 0.020 1.00 . A A . 78 TYR CD1 1 1
15 23313 1 1 78 TYR CD2 C -14.801 1.982 1.580 1.00 . A A . 78 TYR CD2 1 1
15 23314 1 1 78 TYR CE1 C -14.095 1.421 -1.027 1.00 . A A . 78 TYR CE1 1 1
15 23315 1 1 78 TYR CE2 C -15.517 2.539 0.539 1.00 . A A . 78 TYR CE2 1 1
15 23316 1 1 78 TYR CG C -13.724 1.137 1.340 1.00 . A A . 78 TYR CG 1 1
15 23317 1 1 78 TYR CZ C -15.161 2.256 -0.763 1.00 . A A . 78 TYR CZ 1 1
15 23318 1 1 78 TYR H H -14.254 -0.503 4.681 1.00 . A A . 78 TYR H 1 1
15 23319 1 1 78 TYR HA H -13.738 -1.375 1.913 1.00 . A A . 78 TYR HA 1 1
15 23320 1 1 78 TYR HB2 H -13.097 1.146 3.355 1.00 . A A . 78 TYR HB2 1 1
15 23321 1 1 78 TYR HB3 H -11.897 0.545 2.216 1.00 . A A . 78 TYR HB3 1 1
15 23322 1 1 78 TYR HD1 H -12.551 0.211 -0.184 1.00 . A A . 78 TYR HD1 1 1
15 23323 1 1 78 TYR HD2 H -15.078 2.201 2.601 1.00 . A A . 78 TYR HD2 1 1
15 23324 1 1 78 TYR HE1 H -13.817 1.199 -2.047 1.00 . A A . 78 TYR HE1 1 1
15 23325 1 1 78 TYR HE2 H -16.351 3.194 0.746 1.00 . A A . 78 TYR HE2 1 1
15 23326 1 1 78 TYR HH H -15.432 3.610 -2.101 1.00 . A A . 78 TYR HH 1 1
15 23327 1 1 78 TYR N N -14.416 -0.917 3.808 1.00 . A A . 78 TYR N 1 1
15 23328 1 1 78 TYR O O -11.923 -1.841 4.497 1.00 . A A . 78 TYR O 1 1
15 23329 1 1 78 TYR OH O -15.871 2.810 -1.803 1.00 . A A . 78 TYR OH 1 1
15 23330 1 1 79 ASN C C -8.964 -2.498 1.880 1.00 . A A . 79 ASN C 1 1
15 23331 1 1 79 ASN CA C -10.168 -2.983 2.681 1.00 . A A . 79 ASN CA 1 1
15 23332 1 1 79 ASN CB C -10.411 -4.469 2.411 1.00 . A A . 79 ASN CB 1 1
15 23333 1 1 79 ASN CG C -11.745 -4.945 2.952 1.00 . A A . 79 ASN CG 1 1
15 23334 1 1 79 ASN H H -11.586 -2.059 1.409 1.00 . A A . 79 ASN H 1 1
15 23335 1 1 79 ASN HA H -9.965 -2.846 3.732 1.00 . A A . 79 ASN HA 1 1
15 23336 1 1 79 ASN HB2 H -10.395 -4.642 1.344 1.00 . A A . 79 ASN HB2 1 1
15 23337 1 1 79 ASN HB3 H -9.627 -5.046 2.876 1.00 . A A . 79 ASN HB3 1 1
15 23338 1 1 79 ASN HD21 H -12.634 -4.487 1.234 1.00 . A A . 79 ASN HD21 1 1
15 23339 1 1 79 ASN HD22 H -13.659 -5.152 2.456 1.00 . A A . 79 ASN HD22 1 1
15 23340 1 1 79 ASN N N -11.359 -2.207 2.350 1.00 . A A . 79 ASN N 1 1
15 23341 1 1 79 ASN ND2 N -12.784 -4.852 2.131 1.00 . A A . 79 ASN ND2 1 1
15 23342 1 1 79 ASN O O -8.930 -2.621 0.655 1.00 . A A . 79 ASN O 1 1
15 23343 1 1 79 ASN OD1 O -11.839 -5.391 4.096 1.00 . A A . 79 ASN OD1 1 1
15 23344 1 1 80 ALA C C -5.554 -2.285 2.319 1.00 . A A . 80 ALA C 1 1
15 23345 1 1 80 ALA CA C -6.769 -1.448 1.934 1.00 . A A . 80 ALA CA 1 1
15 23346 1 1 80 ALA CB C -6.544 0.012 2.296 1.00 . A A . 80 ALA CB 1 1
15 23347 1 1 80 ALA H H -8.062 -1.879 3.553 1.00 . A A . 80 ALA H 1 1
15 23348 1 1 80 ALA HA H -6.912 -1.511 0.864 1.00 . A A . 80 ALA HA 1 1
15 23349 1 1 80 ALA HB1 H -5.797 0.078 3.074 1.00 . A A . 80 ALA HB1 1 1
15 23350 1 1 80 ALA HB2 H -6.204 0.550 1.424 1.00 . A A . 80 ALA HB2 1 1
15 23351 1 1 80 ALA HB3 H -7.469 0.442 2.647 1.00 . A A . 80 ALA HB3 1 1
15 23352 1 1 80 ALA N N -7.977 -1.949 2.579 1.00 . A A . 80 ALA N 1 1
15 23353 1 1 80 ALA O O -5.618 -3.105 3.235 1.00 . A A . 80 ALA O 1 1
15 23354 1 1 81 ARG C C -2.051 -2.224 1.092 1.00 . A A . 81 ARG C 1 1
15 23355 1 1 81 ARG CA C -3.218 -2.809 1.882 1.00 . A A . 81 ARG CA 1 1
15 23356 1 1 81 ARG CB C -3.396 -4.287 1.529 1.00 . A A . 81 ARG CB 1 1
15 23357 1 1 81 ARG CD C -3.725 -5.981 -0.298 1.00 . A A . 81 ARG CD 1 1
15 23358 1 1 81 ARG CG C -3.235 -4.583 0.047 1.00 . A A . 81 ARG CG 1 1
15 23359 1 1 81 ARG CZ C -4.544 -7.103 1.730 1.00 . A A . 81 ARG CZ 1 1
15 23360 1 1 81 ARG H H -4.458 -1.406 0.896 1.00 . A A . 81 ARG H 1 1
15 23361 1 1 81 ARG HA H -3.003 -2.723 2.936 1.00 . A A . 81 ARG HA 1 1
15 23362 1 1 81 ARG HB2 H -2.662 -4.865 2.071 1.00 . A A . 81 ARG HB2 1 1
15 23363 1 1 81 ARG HB3 H -4.384 -4.600 1.831 1.00 . A A . 81 ARG HB3 1 1
15 23364 1 1 81 ARG HD2 H -4.765 -5.924 -0.582 1.00 . A A . 81 ARG HD2 1 1
15 23365 1 1 81 ARG HD3 H -3.145 -6.355 -1.129 1.00 . A A . 81 ARG HD3 1 1
15 23366 1 1 81 ARG HE H -2.747 -7.392 0.914 1.00 . A A . 81 ARG HE 1 1
15 23367 1 1 81 ARG HG2 H -3.808 -3.863 -0.519 1.00 . A A . 81 ARG HG2 1 1
15 23368 1 1 81 ARG HG3 H -2.191 -4.501 -0.215 1.00 . A A . 81 ARG HG3 1 1
15 23369 1 1 81 ARG HH11 H -5.848 -5.810 0.888 1.00 . A A . 81 ARG HH11 1 1
15 23370 1 1 81 ARG HH12 H -6.413 -6.608 2.319 1.00 . A A . 81 ARG HH12 1 1
15 23371 1 1 81 ARG HH21 H -3.479 -8.450 2.798 1.00 . A A . 81 ARG HH21 1 1
15 23372 1 1 81 ARG HH22 H -5.064 -8.109 3.404 1.00 . A A . 81 ARG HH22 1 1
15 23373 1 1 81 ARG N N -4.448 -2.073 1.614 1.00 . A A . 81 ARG N 1 1
15 23374 1 1 81 ARG NE N -3.590 -6.901 0.827 1.00 . A A . 81 ARG NE 1 1
15 23375 1 1 81 ARG NH1 N -5.696 -6.453 1.638 1.00 . A A . 81 ARG NH1 1 1
15 23376 1 1 81 ARG NH2 N -4.346 -7.958 2.726 1.00 . A A . 81 ARG NH2 1 1
15 23377 1 1 81 ARG O O -2.102 -2.131 -0.134 1.00 . A A . 81 ARG O 1 1
15 23378 1 1 82 VAL C C 1.332 -2.251 1.145 1.00 . A A . 82 VAL C 1 1
15 23379 1 1 82 VAL CA C 0.180 -1.253 1.171 1.00 . A A . 82 VAL CA 1 1
15 23380 1 1 82 VAL CB C 0.639 0.026 1.896 1.00 . A A . 82 VAL CB 1 1
15 23381 1 1 82 VAL CG1 C 1.291 -0.319 3.226 1.00 . A A . 82 VAL CG1 1 1
15 23382 1 1 82 VAL CG2 C 1.590 0.824 1.018 1.00 . A A . 82 VAL CG2 1 1
15 23383 1 1 82 VAL H H -1.019 -1.928 2.779 1.00 . A A . 82 VAL H 1 1
15 23384 1 1 82 VAL HA H -0.080 -0.991 0.155 1.00 . A A . 82 VAL HA 1 1
15 23385 1 1 82 VAL HB H -0.231 0.635 2.095 1.00 . A A . 82 VAL HB 1 1
15 23386 1 1 82 VAL HG11 H 2.365 -0.253 3.128 1.00 . A A . 82 VAL HG11 1 1
15 23387 1 1 82 VAL HG12 H 0.954 0.373 3.984 1.00 . A A . 82 VAL HG12 1 1
15 23388 1 1 82 VAL HG13 H 1.018 -1.325 3.510 1.00 . A A . 82 VAL HG13 1 1
15 23389 1 1 82 VAL HG21 H 1.905 1.713 1.544 1.00 . A A . 82 VAL HG21 1 1
15 23390 1 1 82 VAL HG22 H 2.455 0.221 0.782 1.00 . A A . 82 VAL HG22 1 1
15 23391 1 1 82 VAL HG23 H 1.087 1.105 0.104 1.00 . A A . 82 VAL HG23 1 1
15 23392 1 1 82 VAL N N -1.000 -1.829 1.804 1.00 . A A . 82 VAL N 1 1
15 23393 1 1 82 VAL O O 1.438 -3.117 2.013 1.00 . A A . 82 VAL O 1 1
15 23394 1 1 83 LYS C C 4.550 -2.260 -0.548 1.00 . A A . 83 LYS C 1 1
15 23395 1 1 83 LYS CA C 3.343 -3.012 0.003 1.00 . A A . 83 LYS CA 1 1
15 23396 1 1 83 LYS CB C 2.996 -4.186 -0.916 1.00 . A A . 83 LYS CB 1 1
15 23397 1 1 83 LYS CD C 2.864 -4.811 -3.346 1.00 . A A . 83 LYS CD 1 1
15 23398 1 1 83 LYS CE C 2.796 -4.238 -4.753 1.00 . A A . 83 LYS CE 1 1
15 23399 1 1 83 LYS CG C 2.535 -3.759 -2.300 1.00 . A A . 83 LYS CG 1 1
15 23400 1 1 83 LYS H H 2.058 -1.413 -0.519 1.00 . A A . 83 LYS H 1 1
15 23401 1 1 83 LYS HA H 3.588 -3.394 0.982 1.00 . A A . 83 LYS HA 1 1
15 23402 1 1 83 LYS HB2 H 3.869 -4.811 -1.027 1.00 . A A . 83 LYS HB2 1 1
15 23403 1 1 83 LYS HB3 H 2.205 -4.764 -0.459 1.00 . A A . 83 LYS HB3 1 1
15 23404 1 1 83 LYS HD2 H 3.863 -5.183 -3.169 1.00 . A A . 83 LYS HD2 1 1
15 23405 1 1 83 LYS HD3 H 2.156 -5.623 -3.262 1.00 . A A . 83 LYS HD3 1 1
15 23406 1 1 83 LYS HE2 H 2.586 -5.039 -5.444 1.00 . A A . 83 LYS HE2 1 1
15 23407 1 1 83 LYS HE3 H 2.000 -3.510 -4.793 1.00 . A A . 83 LYS HE3 1 1
15 23408 1 1 83 LYS HG2 H 1.467 -3.606 -2.282 1.00 . A A . 83 LYS HG2 1 1
15 23409 1 1 83 LYS HG3 H 3.029 -2.835 -2.564 1.00 . A A . 83 LYS HG3 1 1
15 23410 1 1 83 LYS HZ1 H 4.876 -4.053 -4.682 1.00 . A A . 83 LYS HZ1 1 1
15 23411 1 1 83 LYS HZ2 H 4.063 -2.580 -4.863 1.00 . A A . 83 LYS HZ2 1 1
15 23412 1 1 83 LYS HZ3 H 4.201 -3.636 -6.177 1.00 . A A . 83 LYS HZ3 1 1
15 23413 1 1 83 LYS N N 2.195 -2.123 0.143 1.00 . A A . 83 LYS N 1 1
15 23414 1 1 83 LYS NZ N 4.073 -3.581 -5.147 1.00 . A A . 83 LYS NZ 1 1
15 23415 1 1 83 LYS O O 4.434 -1.114 -0.981 1.00 . A A . 83 LYS O 1 1
15 23416 1 1 84 ALA C C 7.375 -2.962 -2.338 1.00 . A A . 84 ALA C 1 1
15 23417 1 1 84 ALA CA C 6.934 -2.308 -1.033 1.00 . A A . 84 ALA CA 1 1
15 23418 1 1 84 ALA CB C 8.037 -2.410 0.010 1.00 . A A . 84 ALA CB 1 1
15 23419 1 1 84 ALA H H 5.735 -3.826 -0.174 1.00 . A A . 84 ALA H 1 1
15 23420 1 1 84 ALA HA H 6.739 -1.261 -1.215 1.00 . A A . 84 ALA HA 1 1
15 23421 1 1 84 ALA HB1 H 8.942 -1.967 -0.381 1.00 . A A . 84 ALA HB1 1 1
15 23422 1 1 84 ALA HB2 H 7.736 -1.885 0.904 1.00 . A A . 84 ALA HB2 1 1
15 23423 1 1 84 ALA HB3 H 8.216 -3.448 0.244 1.00 . A A . 84 ALA HB3 1 1
15 23424 1 1 84 ALA N N 5.707 -2.914 -0.531 1.00 . A A . 84 ALA N 1 1
15 23425 1 1 84 ALA O O 7.002 -4.098 -2.632 1.00 . A A . 84 ALA O 1 1
15 23426 1 1 85 PHE C C 9.868 -1.944 -4.871 1.00 . A A . 85 PHE C 1 1
15 23427 1 1 85 PHE CA C 8.661 -2.746 -4.394 1.00 . A A . 85 PHE CA 1 1
15 23428 1 1 85 PHE CB C 7.552 -2.697 -5.447 1.00 . A A . 85 PHE CB 1 1
15 23429 1 1 85 PHE CD1 C 6.704 -0.336 -5.513 1.00 . A A . 85 PHE CD1 1 1
15 23430 1 1 85 PHE CD2 C 8.011 -1.122 -7.346 1.00 . A A . 85 PHE CD2 1 1
15 23431 1 1 85 PHE CE1 C 6.580 0.896 -6.127 1.00 . A A . 85 PHE CE1 1 1
15 23432 1 1 85 PHE CE2 C 7.891 0.108 -7.964 1.00 . A A . 85 PHE CE2 1 1
15 23433 1 1 85 PHE CG C 7.420 -1.359 -6.116 1.00 . A A . 85 PHE CG 1 1
15 23434 1 1 85 PHE CZ C 7.175 1.119 -7.353 1.00 . A A . 85 PHE CZ 1 1
15 23435 1 1 85 PHE H H 8.433 -1.338 -2.829 1.00 . A A . 85 PHE H 1 1
15 23436 1 1 85 PHE HA H 8.961 -3.772 -4.247 1.00 . A A . 85 PHE HA 1 1
15 23437 1 1 85 PHE HB2 H 7.760 -3.430 -6.212 1.00 . A A . 85 PHE HB2 1 1
15 23438 1 1 85 PHE HB3 H 6.609 -2.930 -4.977 1.00 . A A . 85 PHE HB3 1 1
15 23439 1 1 85 PHE HD1 H 6.239 -0.509 -4.554 1.00 . A A . 85 PHE HD1 1 1
15 23440 1 1 85 PHE HD2 H 8.572 -1.913 -7.825 1.00 . A A . 85 PHE HD2 1 1
15 23441 1 1 85 PHE HE1 H 6.020 1.685 -5.647 1.00 . A A . 85 PHE HE1 1 1
15 23442 1 1 85 PHE HE2 H 8.358 0.279 -8.923 1.00 . A A . 85 PHE HE2 1 1
15 23443 1 1 85 PHE HZ H 7.079 2.080 -7.835 1.00 . A A . 85 PHE HZ 1 1
15 23444 1 1 85 PHE N N 8.170 -2.237 -3.118 1.00 . A A . 85 PHE N 1 1
15 23445 1 1 85 PHE O O 9.958 -0.740 -4.638 1.00 . A A . 85 PHE O 1 1
15 23446 1 1 86 ASN C C 12.661 -2.829 -7.127 1.00 . A A . 86 ASN C 1 1
15 23447 1 1 86 ASN CA C 11.997 -1.974 -6.051 1.00 . A A . 86 ASN CA 1 1
15 23448 1 1 86 ASN CB C 12.983 -1.713 -4.911 1.00 . A A . 86 ASN CB 1 1
15 23449 1 1 86 ASN CG C 13.514 -2.996 -4.300 1.00 . A A . 86 ASN CG 1 1
15 23450 1 1 86 ASN H H 10.666 -3.582 -5.696 1.00 . A A . 86 ASN H 1 1
15 23451 1 1 86 ASN HA H 11.706 -1.030 -6.486 1.00 . A A . 86 ASN HA 1 1
15 23452 1 1 86 ASN HB2 H 13.820 -1.145 -5.290 1.00 . A A . 86 ASN HB2 1 1
15 23453 1 1 86 ASN HB3 H 12.489 -1.146 -4.137 1.00 . A A . 86 ASN HB3 1 1
15 23454 1 1 86 ASN HD21 H 13.767 -2.088 -2.550 1.00 . A A . 86 ASN HD21 1 1
15 23455 1 1 86 ASN HD22 H 14.214 -3.756 -2.602 1.00 . A A . 86 ASN HD22 1 1
15 23456 1 1 86 ASN N N 10.794 -2.623 -5.541 1.00 . A A . 86 ASN N 1 1
15 23457 1 1 86 ASN ND2 N 13.867 -2.941 -3.021 1.00 . A A . 86 ASN ND2 1 1
15 23458 1 1 86 ASN O O 12.142 -3.877 -7.510 1.00 . A A . 86 ASN O 1 1
15 23459 1 1 86 ASN OD1 O 13.606 -4.024 -4.971 1.00 . A A . 86 ASN OD1 1 1
15 23460 1 1 87 LYS C C 14.444 -4.601 -8.430 1.00 . A A . 87 LYS C 1 1
15 23461 1 1 87 LYS CA C 14.549 -3.094 -8.640 1.00 . A A . 87 LYS CA 1 1
15 23462 1 1 87 LYS CB C 16.019 -2.669 -8.637 1.00 . A A . 87 LYS CB 1 1
15 23463 1 1 87 LYS CD C 16.531 -1.313 -10.688 1.00 . A A . 87 LYS CD 1 1
15 23464 1 1 87 LYS CE C 17.618 -1.106 -11.732 1.00 . A A . 87 LYS CE 1 1
15 23465 1 1 87 LYS CG C 16.656 -2.670 -10.016 1.00 . A A . 87 LYS CG 1 1
15 23466 1 1 87 LYS H H 14.174 -1.530 -7.264 1.00 . A A . 87 LYS H 1 1
15 23467 1 1 87 LYS HA H 14.113 -2.845 -9.596 1.00 . A A . 87 LYS HA 1 1
15 23468 1 1 87 LYS HB2 H 16.092 -1.671 -8.230 1.00 . A A . 87 LYS HB2 1 1
15 23469 1 1 87 LYS HB3 H 16.576 -3.347 -8.006 1.00 . A A . 87 LYS HB3 1 1
15 23470 1 1 87 LYS HD2 H 15.567 -1.247 -11.171 1.00 . A A . 87 LYS HD2 1 1
15 23471 1 1 87 LYS HD3 H 16.614 -0.540 -9.937 1.00 . A A . 87 LYS HD3 1 1
15 23472 1 1 87 LYS HE2 H 18.534 -1.546 -11.370 1.00 . A A . 87 LYS HE2 1 1
15 23473 1 1 87 LYS HE3 H 17.319 -1.598 -12.646 1.00 . A A . 87 LYS HE3 1 1
15 23474 1 1 87 LYS HG2 H 17.702 -2.917 -9.919 1.00 . A A . 87 LYS HG2 1 1
15 23475 1 1 87 LYS HG3 H 16.164 -3.412 -10.629 1.00 . A A . 87 LYS HG3 1 1
15 23476 1 1 87 LYS HZ1 H 18.866 0.554 -11.952 1.00 . A A . 87 LYS HZ1 1 1
15 23477 1 1 87 LYS HZ2 H 17.342 0.923 -11.319 1.00 . A A . 87 LYS HZ2 1 1
15 23478 1 1 87 LYS HZ3 H 17.512 0.576 -12.966 1.00 . A A . 87 LYS HZ3 1 1
15 23479 1 1 87 LYS N N 13.812 -2.373 -7.610 1.00 . A A . 87 LYS N 1 1
15 23480 1 1 87 LYS NZ N 17.851 0.338 -12.012 1.00 . A A . 87 LYS NZ 1 1
15 23481 1 1 87 LYS O O 14.133 -5.349 -9.358 1.00 . A A . 87 LYS O 1 1
15 23482 1 1 88 THR C C 13.375 -7.099 -7.435 1.00 . A A . 88 THR C 1 1
15 23483 1 1 88 THR CA C 14.639 -6.460 -6.871 1.00 . A A . 88 THR CA 1 1
15 23484 1 1 88 THR CB C 14.676 -6.682 -5.347 1.00 . A A . 88 THR CB 1 1
15 23485 1 1 88 THR CG2 C 14.654 -8.167 -5.016 1.00 . A A . 88 THR CG2 1 1
15 23486 1 1 88 THR H H 14.947 -4.398 -6.506 1.00 . A A . 88 THR H 1 1
15 23487 1 1 88 THR HA H 15.501 -6.945 -7.305 1.00 . A A . 88 THR HA 1 1
15 23488 1 1 88 THR HB H 13.803 -6.218 -4.909 1.00 . A A . 88 THR HB 1 1
15 23489 1 1 88 THR HG1 H 16.113 -5.332 -5.333 1.00 . A A . 88 THR HG1 1 1
15 23490 1 1 88 THR HG21 H 15.621 -8.465 -4.638 1.00 . A A . 88 THR HG21 1 1
15 23491 1 1 88 THR HG22 H 14.426 -8.731 -5.907 1.00 . A A . 88 THR HG22 1 1
15 23492 1 1 88 THR HG23 H 13.901 -8.357 -4.266 1.00 . A A . 88 THR HG23 1 1
15 23493 1 1 88 THR N N 14.704 -5.043 -7.203 1.00 . A A . 88 THR N 1 1
15 23494 1 1 88 THR O O 13.437 -7.905 -8.363 1.00 . A A . 88 THR O 1 1
15 23495 1 1 88 THR OG1 O 15.851 -6.081 -4.793 1.00 . A A . 88 THR OG1 1 1
15 23496 1 1 89 GLY C C 9.775 -6.672 -6.618 1.00 . A A . 89 GLY C 1 1
15 23497 1 1 89 GLY CA C 10.966 -7.281 -7.331 1.00 . A A . 89 GLY CA 1 1
15 23498 1 1 89 GLY H H 12.240 -6.087 -6.133 1.00 . A A . 89 GLY H 1 1
15 23499 1 1 89 GLY HA2 H 10.872 -7.096 -8.390 1.00 . A A . 89 GLY HA2 1 1
15 23500 1 1 89 GLY HA3 H 10.966 -8.348 -7.160 1.00 . A A . 89 GLY HA3 1 1
15 23501 1 1 89 GLY N N 12.229 -6.734 -6.870 1.00 . A A . 89 GLY N 1 1
15 23502 1 1 89 GLY O O 9.402 -5.530 -6.882 1.00 . A A . 89 GLY O 1 1
15 23503 1 1 90 VAL C C 7.850 -7.752 -3.663 1.00 . A A . 90 VAL C 1 1
15 23504 1 1 90 VAL CA C 8.018 -6.967 -4.959 1.00 . A A . 90 VAL CA 1 1
15 23505 1 1 90 VAL CB C 6.725 -7.082 -5.787 1.00 . A A . 90 VAL CB 1 1
15 23506 1 1 90 VAL CG1 C 6.463 -5.792 -6.550 1.00 . A A . 90 VAL CG1 1 1
15 23507 1 1 90 VAL CG2 C 6.805 -8.266 -6.739 1.00 . A A . 90 VAL CG2 1 1
15 23508 1 1 90 VAL H H 9.519 -8.340 -5.545 1.00 . A A . 90 VAL H 1 1
15 23509 1 1 90 VAL HA H 8.177 -5.926 -4.720 1.00 . A A . 90 VAL HA 1 1
15 23510 1 1 90 VAL HB H 5.901 -7.247 -5.109 1.00 . A A . 90 VAL HB 1 1
15 23511 1 1 90 VAL HG11 H 7.221 -5.662 -7.308 1.00 . A A . 90 VAL HG11 1 1
15 23512 1 1 90 VAL HG12 H 5.490 -5.841 -7.017 1.00 . A A . 90 VAL HG12 1 1
15 23513 1 1 90 VAL HG13 H 6.492 -4.957 -5.865 1.00 . A A . 90 VAL HG13 1 1
15 23514 1 1 90 VAL HG21 H 7.685 -8.170 -7.358 1.00 . A A . 90 VAL HG21 1 1
15 23515 1 1 90 VAL HG22 H 6.865 -9.183 -6.169 1.00 . A A . 90 VAL HG22 1 1
15 23516 1 1 90 VAL HG23 H 5.925 -8.288 -7.363 1.00 . A A . 90 VAL HG23 1 1
15 23517 1 1 90 VAL N N 9.175 -7.438 -5.712 1.00 . A A . 90 VAL N 1 1
15 23518 1 1 90 VAL O O 8.286 -8.898 -3.558 1.00 . A A . 90 VAL O 1 1
15 23519 1 1 91 SER C C 5.507 -8.044 -1.166 1.00 . A A . 91 SER C 1 1
15 23520 1 1 91 SER CA C 6.991 -7.765 -1.385 1.00 . A A . 91 SER CA 1 1
15 23521 1 1 91 SER CB C 7.528 -6.882 -0.257 1.00 . A A . 91 SER CB 1 1
15 23522 1 1 91 SER H H 6.891 -6.213 -2.822 1.00 . A A . 91 SER H 1 1
15 23523 1 1 91 SER HA H 7.526 -8.703 -1.382 1.00 . A A . 91 SER HA 1 1
15 23524 1 1 91 SER HB2 H 7.457 -5.846 -0.549 1.00 . A A . 91 SER HB2 1 1
15 23525 1 1 91 SER HB3 H 6.939 -7.045 0.635 1.00 . A A . 91 SER HB3 1 1
15 23526 1 1 91 SER HG H 9.063 -7.007 0.954 1.00 . A A . 91 SER HG 1 1
15 23527 1 1 91 SER N N 7.215 -7.126 -2.677 1.00 . A A . 91 SER N 1 1
15 23528 1 1 91 SER O O 4.638 -7.464 -1.818 1.00 . A A . 91 SER O 1 1
15 23529 1 1 91 SER OG O 8.882 -7.186 0.028 1.00 . A A . 91 SER OG 1 1
15 23530 1 1 92 PRO C C 3.076 -8.209 0.807 1.00 . A A . 92 PRO C 1 1
15 23531 1 1 92 PRO CA C 3.831 -9.330 0.101 1.00 . A A . 92 PRO CA 1 1
15 23532 1 1 92 PRO CB C 4.004 -10.530 1.036 1.00 . A A . 92 PRO CB 1 1
15 23533 1 1 92 PRO CD C 6.195 -9.683 0.589 1.00 . A A . 92 PRO CD 1 1
15 23534 1 1 92 PRO CG C 5.352 -10.345 1.644 1.00 . A A . 92 PRO CG 1 1
15 23535 1 1 92 PRO HA H 3.283 -9.634 -0.779 1.00 . A A . 92 PRO HA 1 1
15 23536 1 1 92 PRO HB2 H 3.227 -10.519 1.787 1.00 . A A . 92 PRO HB2 1 1
15 23537 1 1 92 PRO HB3 H 3.951 -11.445 0.467 1.00 . A A . 92 PRO HB3 1 1
15 23538 1 1 92 PRO HD2 H 6.900 -9.002 1.041 1.00 . A A . 92 PRO HD2 1 1
15 23539 1 1 92 PRO HD3 H 6.710 -10.425 -0.003 1.00 . A A . 92 PRO HD3 1 1
15 23540 1 1 92 PRO HG2 H 5.278 -9.713 2.516 1.00 . A A . 92 PRO HG2 1 1
15 23541 1 1 92 PRO HG3 H 5.770 -11.305 1.909 1.00 . A A . 92 PRO HG3 1 1
15 23542 1 1 92 PRO N N 5.209 -8.953 -0.227 1.00 . A A . 92 PRO N 1 1
15 23543 1 1 92 PRO O O 3.646 -7.477 1.617 1.00 . A A . 92 PRO O 1 1
15 23544 1 1 93 TYR C C 0.987 -7.143 2.621 1.00 . A A . 93 TYR C 1 1
15 23545 1 1 93 TYR CA C 0.958 -7.047 1.099 1.00 . A A . 93 TYR CA 1 1
15 23546 1 1 93 TYR CB C -0.482 -7.166 0.597 1.00 . A A . 93 TYR CB 1 1
15 23547 1 1 93 TYR CD1 C -0.277 -5.657 -1.418 1.00 . A A . 93 TYR CD1 1 1
15 23548 1 1 93 TYR CD2 C -1.132 -7.858 -1.743 1.00 . A A . 93 TYR CD2 1 1
15 23549 1 1 93 TYR CE1 C -0.413 -5.399 -2.768 1.00 . A A . 93 TYR CE1 1 1
15 23550 1 1 93 TYR CE2 C -1.270 -7.609 -3.095 1.00 . A A . 93 TYR CE2 1 1
15 23551 1 1 93 TYR CG C -0.633 -6.889 -0.882 1.00 . A A . 93 TYR CG 1 1
15 23552 1 1 93 TYR CZ C -0.910 -6.378 -3.603 1.00 . A A . 93 TYR CZ 1 1
15 23553 1 1 93 TYR H H 1.393 -8.694 -0.157 1.00 . A A . 93 TYR H 1 1
15 23554 1 1 93 TYR HA H 1.354 -6.087 0.802 1.00 . A A . 93 TYR HA 1 1
15 23555 1 1 93 TYR HB2 H -0.840 -8.166 0.784 1.00 . A A . 93 TYR HB2 1 1
15 23556 1 1 93 TYR HB3 H -1.102 -6.461 1.131 1.00 . A A . 93 TYR HB3 1 1
15 23557 1 1 93 TYR HD1 H 0.112 -4.892 -0.762 1.00 . A A . 93 TYR HD1 1 1
15 23558 1 1 93 TYR HD2 H -1.414 -8.821 -1.342 1.00 . A A . 93 TYR HD2 1 1
15 23559 1 1 93 TYR HE1 H -0.131 -4.435 -3.166 1.00 . A A . 93 TYR HE1 1 1
15 23560 1 1 93 TYR HE2 H -1.660 -8.376 -3.749 1.00 . A A . 93 TYR HE2 1 1
15 23561 1 1 93 TYR HH H -0.404 -6.643 -5.438 1.00 . A A . 93 TYR HH 1 1
15 23562 1 1 93 TYR N N 1.791 -8.080 0.495 1.00 . A A . 93 TYR N 1 1
15 23563 1 1 93 TYR O O 1.485 -8.119 3.183 1.00 . A A . 93 TYR O 1 1
15 23564 1 1 93 TYR OH O -1.048 -6.126 -4.948 1.00 . A A . 93 TYR OH 1 1
15 23565 1 1 94 SER C C -0.907 -6.638 5.266 1.00 . A A . 94 SER C 1 1
15 23566 1 1 94 SER CA C 0.416 -6.090 4.740 1.00 . A A . 94 SER CA 1 1
15 23567 1 1 94 SER CB C 0.625 -4.660 5.243 1.00 . A A . 94 SER CB 1 1
15 23568 1 1 94 SER H H 0.068 -5.374 2.778 1.00 . A A . 94 SER H 1 1
15 23569 1 1 94 SER HA H 1.220 -6.712 5.104 1.00 . A A . 94 SER HA 1 1
15 23570 1 1 94 SER HB2 H 0.234 -4.573 6.245 1.00 . A A . 94 SER HB2 1 1
15 23571 1 1 94 SER HB3 H 1.682 -4.435 5.248 1.00 . A A . 94 SER HB3 1 1
15 23572 1 1 94 SER HG H 0.569 -3.408 3.737 1.00 . A A . 94 SER HG 1 1
15 23573 1 1 94 SER N N 0.450 -6.123 3.282 1.00 . A A . 94 SER N 1 1
15 23574 1 1 94 SER O O -1.799 -6.988 4.492 1.00 . A A . 94 SER O 1 1
15 23575 1 1 94 SER OG O -0.037 -3.724 4.411 1.00 . A A . 94 SER OG 1 1
15 23576 1 1 95 LYS C C -3.463 -6.425 6.755 1.00 . A A . 95 LYS C 1 1
15 23577 1 1 95 LYS CA C -2.241 -7.212 7.219 1.00 . A A . 95 LYS CA 1 1
15 23578 1 1 95 LYS CB C -2.118 -7.132 8.743 1.00 . A A . 95 LYS CB 1 1
15 23579 1 1 95 LYS CD C -3.352 -9.116 9.664 1.00 . A A . 95 LYS CD 1 1
15 23580 1 1 95 LYS CE C -4.436 -9.563 10.634 1.00 . A A . 95 LYS CE 1 1
15 23581 1 1 95 LYS CG C -3.358 -7.608 9.479 1.00 . A A . 95 LYS CG 1 1
15 23582 1 1 95 LYS H H -0.282 -6.414 7.151 1.00 . A A . 95 LYS H 1 1
15 23583 1 1 95 LYS HA H -2.362 -8.245 6.930 1.00 . A A . 95 LYS HA 1 1
15 23584 1 1 95 LYS HB2 H -1.283 -7.740 9.057 1.00 . A A . 95 LYS HB2 1 1
15 23585 1 1 95 LYS HB3 H -1.930 -6.105 9.023 1.00 . A A . 95 LYS HB3 1 1
15 23586 1 1 95 LYS HD2 H -3.524 -9.588 8.708 1.00 . A A . 95 LYS HD2 1 1
15 23587 1 1 95 LYS HD3 H -2.389 -9.419 10.050 1.00 . A A . 95 LYS HD3 1 1
15 23588 1 1 95 LYS HE2 H -5.322 -8.972 10.459 1.00 . A A . 95 LYS HE2 1 1
15 23589 1 1 95 LYS HE3 H -4.655 -10.604 10.452 1.00 . A A . 95 LYS HE3 1 1
15 23590 1 1 95 LYS HG2 H -3.392 -7.137 10.450 1.00 . A A . 95 LYS HG2 1 1
15 23591 1 1 95 LYS HG3 H -4.233 -7.328 8.910 1.00 . A A . 95 LYS HG3 1 1
15 23592 1 1 95 LYS HZ1 H -3.782 -8.400 12.241 1.00 . A A . 95 LYS HZ1 1 1
15 23593 1 1 95 LYS HZ2 H -3.174 -9.978 12.246 1.00 . A A . 95 LYS HZ2 1 1
15 23594 1 1 95 LYS HZ3 H -4.780 -9.690 12.690 1.00 . A A . 95 LYS HZ3 1 1
15 23595 1 1 95 LYS N N -1.027 -6.708 6.587 1.00 . A A . 95 LYS N 1 1
15 23596 1 1 95 LYS NZ N -4.014 -9.396 12.052 1.00 . A A . 95 LYS NZ 1 1
15 23597 1 1 95 LYS O O -3.562 -5.219 6.984 1.00 . A A . 95 LYS O 1 1
15 23598 1 1 96 THR C C -6.094 -5.400 6.565 1.00 . A A . 96 THR C 1 1
15 23599 1 1 96 THR CA C -5.608 -6.482 5.607 1.00 . A A . 96 THR CA 1 1
15 23600 1 1 96 THR CB C -6.735 -7.512 5.401 1.00 . A A . 96 THR CB 1 1
15 23601 1 1 96 THR CG2 C -7.883 -6.906 4.609 1.00 . A A . 96 THR CG2 1 1
15 23602 1 1 96 THR H H -4.257 -8.074 5.951 1.00 . A A . 96 THR H 1 1
15 23603 1 1 96 THR HA H -5.383 -6.030 4.652 1.00 . A A . 96 THR HA 1 1
15 23604 1 1 96 THR HB H -7.106 -7.816 6.369 1.00 . A A . 96 THR HB 1 1
15 23605 1 1 96 THR HG1 H -6.941 -9.085 4.229 1.00 . A A . 96 THR HG1 1 1
15 23606 1 1 96 THR HG21 H -8.815 -7.096 5.121 1.00 . A A . 96 THR HG21 1 1
15 23607 1 1 96 THR HG22 H -7.916 -7.351 3.625 1.00 . A A . 96 THR HG22 1 1
15 23608 1 1 96 THR HG23 H -7.734 -5.841 4.517 1.00 . A A . 96 THR HG23 1 1
15 23609 1 1 96 THR N N -4.393 -7.116 6.103 1.00 . A A . 96 THR N 1 1
15 23610 1 1 96 THR O O -6.315 -5.658 7.749 1.00 . A A . 96 THR O 1 1
15 23611 1 1 96 THR OG1 O -6.228 -8.661 4.713 1.00 . A A . 96 THR OG1 1 1
15 23612 1 1 97 LEU C C -8.161 -2.704 6.514 1.00 . A A . 97 LEU C 1 1
15 23613 1 1 97 LEU CA C -6.719 -3.065 6.856 1.00 . A A . 97 LEU CA 1 1
15 23614 1 1 97 LEU CB C -5.813 -1.852 6.642 1.00 . A A . 97 LEU CB 1 1
15 23615 1 1 97 LEU CD1 C -6.285 -0.288 8.544 1.00 . A A . 97 LEU CD1 1 1
15 23616 1 1 97 LEU CD2 C -5.704 0.628 6.290 1.00 . A A . 97 LEU CD2 1 1
15 23617 1 1 97 LEU CG C -6.400 -0.497 7.042 1.00 . A A . 97 LEU CG 1 1
15 23618 1 1 97 LEU H H -6.066 -4.044 5.096 1.00 . A A . 97 LEU H 1 1
15 23619 1 1 97 LEU HA H -6.671 -3.363 7.892 1.00 . A A . 97 LEU HA 1 1
15 23620 1 1 97 LEU HB2 H -4.914 -2.005 7.219 1.00 . A A . 97 LEU HB2 1 1
15 23621 1 1 97 LEU HB3 H -5.562 -1.808 5.592 1.00 . A A . 97 LEU HB3 1 1
15 23622 1 1 97 LEU HD11 H -5.341 0.185 8.770 1.00 . A A . 97 LEU HD11 1 1
15 23623 1 1 97 LEU HD12 H -6.339 -1.243 9.045 1.00 . A A . 97 LEU HD12 1 1
15 23624 1 1 97 LEU HD13 H -7.095 0.342 8.882 1.00 . A A . 97 LEU HD13 1 1
15 23625 1 1 97 LEU HD21 H -6.405 1.432 6.119 1.00 . A A . 97 LEU HD21 1 1
15 23626 1 1 97 LEU HD22 H -5.343 0.258 5.342 1.00 . A A . 97 LEU HD22 1 1
15 23627 1 1 97 LEU HD23 H -4.873 0.992 6.875 1.00 . A A . 97 LEU HD23 1 1
15 23628 1 1 97 LEU HG H -7.449 -0.476 6.782 1.00 . A A . 97 LEU HG 1 1
15 23629 1 1 97 LEU N N -6.259 -4.188 6.046 1.00 . A A . 97 LEU N 1 1
15 23630 1 1 97 LEU O O -8.457 -2.269 5.401 1.00 . A A . 97 LEU O 1 1
15 23631 1 1 98 VAL C C -10.811 -1.200 7.849 1.00 . A A . 98 VAL C 1 1
15 23632 1 1 98 VAL CA C -10.467 -2.574 7.284 1.00 . A A . 98 VAL CA 1 1
15 23633 1 1 98 VAL CB C -11.371 -3.630 7.947 1.00 . A A . 98 VAL CB 1 1
15 23634 1 1 98 VAL CG1 C -12.835 -3.337 7.656 1.00 . A A . 98 VAL CG1 1 1
15 23635 1 1 98 VAL CG2 C -10.994 -5.026 7.475 1.00 . A A . 98 VAL CG2 1 1
15 23636 1 1 98 VAL H H -8.760 -3.234 8.347 1.00 . A A . 98 VAL H 1 1
15 23637 1 1 98 VAL HA H -10.665 -2.576 6.222 1.00 . A A . 98 VAL HA 1 1
15 23638 1 1 98 VAL HB H -11.223 -3.582 9.016 1.00 . A A . 98 VAL HB 1 1
15 23639 1 1 98 VAL HG11 H -13.429 -3.570 8.529 1.00 . A A . 98 VAL HG11 1 1
15 23640 1 1 98 VAL HG12 H -12.952 -2.292 7.408 1.00 . A A . 98 VAL HG12 1 1
15 23641 1 1 98 VAL HG13 H -13.165 -3.944 6.826 1.00 . A A . 98 VAL HG13 1 1
15 23642 1 1 98 VAL HG21 H -11.567 -5.758 8.023 1.00 . A A . 98 VAL HG21 1 1
15 23643 1 1 98 VAL HG22 H -11.207 -5.119 6.420 1.00 . A A . 98 VAL HG22 1 1
15 23644 1 1 98 VAL HG23 H -9.941 -5.191 7.645 1.00 . A A . 98 VAL HG23 1 1
15 23645 1 1 98 VAL N N -9.056 -2.884 7.481 1.00 . A A . 98 VAL N 1 1
15 23646 1 1 98 VAL O O -10.314 -0.808 8.905 1.00 . A A . 98 VAL O 1 1
15 23647 1 1 99 LEU C C -13.594 1.007 7.507 1.00 . A A . 99 LEU C 1 1
15 23648 1 1 99 LEU CA C -12.077 0.860 7.567 1.00 . A A . 99 LEU CA 1 1
15 23649 1 1 99 LEU CB C -11.415 1.927 6.694 1.00 . A A . 99 LEU CB 1 1
15 23650 1 1 99 LEU CD1 C -11.101 2.734 4.341 1.00 . A A . 99 LEU CD1 1 1
15 23651 1 1 99 LEU CD2 C -9.767 0.792 5.183 1.00 . A A . 99 LEU CD2 1 1
15 23652 1 1 99 LEU CG C -11.103 1.517 5.254 1.00 . A A . 99 LEU CG 1 1
15 23653 1 1 99 LEU H H -12.027 -0.837 6.304 1.00 . A A . 99 LEU H 1 1
15 23654 1 1 99 LEU HA H -11.755 0.993 8.589 1.00 . A A . 99 LEU HA 1 1
15 23655 1 1 99 LEU HB2 H -12.074 2.781 6.659 1.00 . A A . 99 LEU HB2 1 1
15 23656 1 1 99 LEU HB3 H -10.485 2.211 7.167 1.00 . A A . 99 LEU HB3 1 1
15 23657 1 1 99 LEU HD11 H -11.604 3.553 4.832 1.00 . A A . 99 LEU HD11 1 1
15 23658 1 1 99 LEU HD12 H -11.614 2.494 3.421 1.00 . A A . 99 LEU HD12 1 1
15 23659 1 1 99 LEU HD13 H -10.082 3.017 4.121 1.00 . A A . 99 LEU HD13 1 1
15 23660 1 1 99 LEU HD21 H -9.905 -0.243 5.458 1.00 . A A . 99 LEU HD21 1 1
15 23661 1 1 99 LEU HD22 H -9.069 1.256 5.865 1.00 . A A . 99 LEU HD22 1 1
15 23662 1 1 99 LEU HD23 H -9.380 0.849 4.177 1.00 . A A . 99 LEU HD23 1 1
15 23663 1 1 99 LEU HG H -11.871 0.840 4.905 1.00 . A A . 99 LEU HG 1 1
15 23664 1 1 99 LEU N N -11.665 -0.472 7.138 1.00 . A A . 99 LEU N 1 1
15 23665 1 1 99 LEU O O -14.182 1.025 6.426 1.00 . A A . 99 LEU O 1 1
15 23666 1 1 100 GLN C C -16.078 2.718 8.586 1.00 . A A . 100 GLN C 1 1
15 23667 1 1 100 GLN CA C -15.669 1.259 8.753 1.00 . A A . 100 GLN CA 1 1
15 23668 1 1 100 GLN CB C -16.185 0.721 10.089 1.00 . A A . 100 GLN CB 1 1
15 23669 1 1 100 GLN CD C -14.684 -1.197 10.760 1.00 . A A . 100 GLN CD 1 1
15 23670 1 1 100 GLN CG C -16.044 -0.786 10.233 1.00 . A A . 100 GLN CG 1 1
15 23671 1 1 100 GLN H H -13.696 1.091 9.501 1.00 . A A . 100 GLN H 1 1
15 23672 1 1 100 GLN HA H -16.104 0.682 7.951 1.00 . A A . 100 GLN HA 1 1
15 23673 1 1 100 GLN HB2 H -15.634 1.191 10.889 1.00 . A A . 100 GLN HB2 1 1
15 23674 1 1 100 GLN HB3 H -17.231 0.974 10.185 1.00 . A A . 100 GLN HB3 1 1
15 23675 1 1 100 GLN HE21 H -14.009 -1.430 8.904 1.00 . A A . 100 GLN HE21 1 1
15 23676 1 1 100 GLN HE22 H -12.874 -1.761 10.163 1.00 . A A . 100 GLN HE22 1 1
15 23677 1 1 100 GLN HG2 H -16.800 -1.141 10.918 1.00 . A A . 100 GLN HG2 1 1
15 23678 1 1 100 GLN HG3 H -16.193 -1.242 9.266 1.00 . A A . 100 GLN HG3 1 1
15 23679 1 1 100 GLN N N -14.220 1.112 8.674 1.00 . A A . 100 GLN N 1 1
15 23680 1 1 100 GLN NE2 N -13.762 -1.494 9.851 1.00 . A A . 100 GLN NE2 1 1
15 23681 1 1 100 GLN O O -15.592 3.597 9.299 1.00 . A A . 100 GLN O 1 1
15 23682 1 1 100 GLN OE1 O -14.463 -1.247 11.970 1.00 . A A . 100 GLN OE1 1 1
15 23683 1 1 101 THR C C -18.832 4.550 7.981 1.00 . A A . 101 THR C 1 1
15 23684 1 1 101 THR CA C -17.450 4.325 7.378 1.00 . A A . 101 THR CA 1 1
15 23685 1 1 101 THR CB C -17.508 4.617 5.866 1.00 . A A . 101 THR CB 1 1
15 23686 1 1 101 THR CG2 C -16.108 4.731 5.283 1.00 . A A . 101 THR CG2 1 1
15 23687 1 1 101 THR H H -17.327 2.229 7.104 1.00 . A A . 101 THR H 1 1
15 23688 1 1 101 THR HA H -16.754 5.015 7.830 1.00 . A A . 101 THR HA 1 1
15 23689 1 1 101 THR HB H -18.022 5.556 5.716 1.00 . A A . 101 THR HB 1 1
15 23690 1 1 101 THR HG1 H -17.616 2.892 4.917 1.00 . A A . 101 THR HG1 1 1
15 23691 1 1 101 THR HG21 H -15.497 3.922 5.654 1.00 . A A . 101 THR HG21 1 1
15 23692 1 1 101 THR HG22 H -15.672 5.675 5.575 1.00 . A A . 101 THR HG22 1 1
15 23693 1 1 101 THR HG23 H -16.162 4.677 4.206 1.00 . A A . 101 THR HG23 1 1
15 23694 1 1 101 THR N N -16.977 2.972 7.639 1.00 . A A . 101 THR N 1 1
15 23695 1 1 101 THR O O -19.594 3.604 8.180 1.00 . A A . 101 THR O 1 1
15 23696 1 1 101 THR OG1 O -18.228 3.578 5.193 1.00 . A A . 101 THR OG1 1 1
15 23697 1 1 102 SER C C -21.411 6.634 7.777 1.00 . A A . 102 SER C 1 1
15 23698 1 1 102 SER CA C -20.440 6.156 8.852 1.00 . A A . 102 SER CA 1 1
15 23699 1 1 102 SER CB C -20.266 7.241 9.916 1.00 . A A . 102 SER CB 1 1
15 23700 1 1 102 SER H H -18.499 6.518 8.086 1.00 . A A . 102 SER H 1 1
15 23701 1 1 102 SER HA H -20.844 5.270 9.317 1.00 . A A . 102 SER HA 1 1
15 23702 1 1 102 SER HB2 H -19.878 8.136 9.454 1.00 . A A . 102 SER HB2 1 1
15 23703 1 1 102 SER HB3 H -21.223 7.455 10.368 1.00 . A A . 102 SER HB3 1 1
15 23704 1 1 102 SER HG H -18.762 6.170 10.569 1.00 . A A . 102 SER HG 1 1
15 23705 1 1 102 SER N N -19.150 5.808 8.268 1.00 . A A . 102 SER N 1 1
15 23706 1 1 102 SER O O -21.003 7.207 6.767 1.00 . A A . 102 SER O 1 1
15 23707 1 1 102 SER OG O -19.366 6.823 10.928 1.00 . A A . 102 SER OG 1 1
15 23708 1 1 103 GLU C C -23.417 8.170 6.463 1.00 . A A . 103 GLU C 1 1
15 23709 1 1 103 GLU CA C -23.729 6.797 7.052 1.00 . A A . 103 GLU CA 1 1
15 23710 1 1 103 GLU CB C -25.100 6.821 7.731 1.00 . A A . 103 GLU CB 1 1
15 23711 1 1 103 GLU CD C -26.493 7.670 9.660 1.00 . A A . 103 GLU CD 1 1
15 23712 1 1 103 GLU CG C -25.175 7.770 8.916 1.00 . A A . 103 GLU CG 1 1
15 23713 1 1 103 GLU H H -22.962 5.932 8.825 1.00 . A A . 103 GLU H 1 1
15 23714 1 1 103 GLU HA H -23.746 6.072 6.253 1.00 . A A . 103 GLU HA 1 1
15 23715 1 1 103 GLU HB2 H -25.842 7.122 7.007 1.00 . A A . 103 GLU HB2 1 1
15 23716 1 1 103 GLU HB3 H -25.332 5.826 8.079 1.00 . A A . 103 GLU HB3 1 1
15 23717 1 1 103 GLU HG2 H -24.374 7.536 9.600 1.00 . A A . 103 GLU HG2 1 1
15 23718 1 1 103 GLU HG3 H -25.057 8.782 8.558 1.00 . A A . 103 GLU HG3 1 1
15 23719 1 1 103 GLU N N -22.699 6.393 8.002 1.00 . A A . 103 GLU N 1 1
15 23720 1 1 103 GLU O O -22.977 9.076 7.170 1.00 . A A . 103 GLU O 1 1
15 23721 1 1 103 GLU OE1 O -26.670 6.699 10.425 1.00 . A A . 103 GLU OE1 1 1
15 23722 1 1 103 GLU OE2 O -27.346 8.563 9.478 1.00 . A A . 103 GLU OE2 1 1
15 23723 1 1 104 GLY C C -24.248 10.706 5.035 1.00 . A A . 104 GLY C 1 1
15 23724 1 1 104 GLY CA C -23.386 9.580 4.499 1.00 . A A . 104 GLY CA 1 1
15 23725 1 1 104 GLY H H -23.999 7.559 4.648 1.00 . A A . 104 GLY H 1 1
15 23726 1 1 104 GLY HA2 H -22.347 9.839 4.639 1.00 . A A . 104 GLY HA2 1 1
15 23727 1 1 104 GLY HA3 H -23.579 9.466 3.442 1.00 . A A . 104 GLY HA3 1 1
15 23728 1 1 104 GLY N N -23.648 8.316 5.162 1.00 . A A . 104 GLY N 1 1
15 23729 1 1 104 GLY O O -23.739 11.661 5.621 1.00 . A A . 104 GLY O 1 1
15 23730 1 1 105 SER C C -26.744 11.479 6.794 1.00 . A A . 105 SER C 1 1
15 23731 1 1 105 SER CA C -26.491 11.614 5.295 1.00 . A A . 105 SER CA 1 1
15 23732 1 1 105 SER CB C -27.813 11.508 4.532 1.00 . A A . 105 SER CB 1 1
15 23733 1 1 105 SER H H -25.902 9.809 4.359 1.00 . A A . 105 SER H 1 1
15 23734 1 1 105 SER HA H -26.050 12.580 5.102 1.00 . A A . 105 SER HA 1 1
15 23735 1 1 105 SER HB2 H -27.640 11.718 3.487 1.00 . A A . 105 SER HB2 1 1
15 23736 1 1 105 SER HB3 H -28.208 10.508 4.638 1.00 . A A . 105 SER HB3 1 1
15 23737 1 1 105 SER HG H -28.407 12.876 5.802 1.00 . A A . 105 SER HG 1 1
15 23738 1 1 105 SER N N -25.557 10.594 4.833 1.00 . A A . 105 SER N 1 1
15 23739 1 1 105 SER O O -27.448 10.573 7.237 1.00 . A A . 105 SER O 1 1
15 23740 1 1 105 SER OG O -28.766 12.430 5.032 1.00 . A A . 105 SER OG 1 1
15 23741 1 1 106 GLY C C -27.459 13.258 9.480 1.00 . A A . 106 GLY C 1 1
15 23742 1 1 106 GLY CA C -26.336 12.355 9.010 1.00 . A A . 106 GLY CA 1 1
15 23743 1 1 106 GLY H H -25.612 13.089 7.161 1.00 . A A . 106 GLY H 1 1
15 23744 1 1 106 GLY HA2 H -26.552 11.342 9.312 1.00 . A A . 106 GLY HA2 1 1
15 23745 1 1 106 GLY HA3 H -25.416 12.671 9.479 1.00 . A A . 106 GLY HA3 1 1
15 23746 1 1 106 GLY N N -26.163 12.389 7.570 1.00 . A A . 106 GLY N 1 1
15 23747 1 1 106 GLY O O -27.562 14.417 9.078 1.00 . A A . 106 GLY O 1 1
15 23748 1 1 107 PRO C C -29.029 14.574 11.855 1.00 . A A . 107 PRO C 1 1
15 23749 1 1 107 PRO CA C -29.465 13.472 10.895 1.00 . A A . 107 PRO CA 1 1
15 23750 1 1 107 PRO CB C -30.270 12.403 11.638 1.00 . A A . 107 PRO CB 1 1
15 23751 1 1 107 PRO CD C -28.265 11.349 10.874 1.00 . A A . 107 PRO CD 1 1
15 23752 1 1 107 PRO CG C -29.273 11.354 11.991 1.00 . A A . 107 PRO CG 1 1
15 23753 1 1 107 PRO HA H -30.071 13.899 10.109 1.00 . A A . 107 PRO HA 1 1
15 23754 1 1 107 PRO HB2 H -30.719 12.836 12.521 1.00 . A A . 107 PRO HB2 1 1
15 23755 1 1 107 PRO HB3 H -31.041 12.012 10.991 1.00 . A A . 107 PRO HB3 1 1
15 23756 1 1 107 PRO HD2 H -27.280 11.125 11.256 1.00 . A A . 107 PRO HD2 1 1
15 23757 1 1 107 PRO HD3 H -28.549 10.635 10.114 1.00 . A A . 107 PRO HD3 1 1
15 23758 1 1 107 PRO HG2 H -28.794 11.602 12.926 1.00 . A A . 107 PRO HG2 1 1
15 23759 1 1 107 PRO HG3 H -29.760 10.393 12.060 1.00 . A A . 107 PRO HG3 1 1
15 23760 1 1 107 PRO N N -28.328 12.724 10.352 1.00 . A A . 107 PRO N 1 1
15 23761 1 1 107 PRO O O -28.288 14.325 12.805 1.00 . A A . 107 PRO O 1 1
15 23762 1 1 108 SER C C -29.494 16.656 13.901 1.00 . A A . 108 SER C 1 1
15 23763 1 1 108 SER CA C -29.150 16.933 12.440 1.00 . A A . 108 SER CA 1 1
15 23764 1 1 108 SER CB C -29.885 18.187 11.961 1.00 . A A . 108 SER CB 1 1
15 23765 1 1 108 SER H H -30.083 15.927 10.827 1.00 . A A . 108 SER H 1 1
15 23766 1 1 108 SER HA H -28.086 17.096 12.358 1.00 . A A . 108 SER HA 1 1
15 23767 1 1 108 SER HB2 H -29.707 18.993 12.656 1.00 . A A . 108 SER HB2 1 1
15 23768 1 1 108 SER HB3 H -29.515 18.466 10.984 1.00 . A A . 108 SER HB3 1 1
15 23769 1 1 108 SER HG H -31.467 17.403 11.112 1.00 . A A . 108 SER HG 1 1
15 23770 1 1 108 SER N N -29.495 15.792 11.600 1.00 . A A . 108 SER N 1 1
15 23771 1 1 108 SER O O -30.658 16.714 14.298 1.00 . A A . 108 SER O 1 1
15 23772 1 1 108 SER OG O -31.280 17.958 11.873 1.00 . A A . 108 SER OG 1 1
15 23773 1 1 109 SER C C -28.733 17.353 16.926 1.00 . A A . 109 SER C 1 1
15 23774 1 1 109 SER CA C -28.665 16.064 16.111 1.00 . A A . 109 SER CA 1 1
15 23775 1 1 109 SER CB C -27.531 15.178 16.631 1.00 . A A . 109 SER CB 1 1
15 23776 1 1 109 SER H H -27.567 16.324 14.320 1.00 . A A . 109 SER H 1 1
15 23777 1 1 109 SER HA H -29.601 15.536 16.217 1.00 . A A . 109 SER HA 1 1
15 23778 1 1 109 SER HB2 H -26.592 15.697 16.518 1.00 . A A . 109 SER HB2 1 1
15 23779 1 1 109 SER HB3 H -27.699 14.960 17.676 1.00 . A A . 109 SER HB3 1 1
15 23780 1 1 109 SER HG H -26.785 14.015 15.243 1.00 . A A . 109 SER HG 1 1
15 23781 1 1 109 SER N N -28.472 16.354 14.695 1.00 . A A . 109 SER N 1 1
15 23782 1 1 109 SER O O -28.428 18.434 16.425 1.00 . A A . 109 SER O 1 1
15 23783 1 1 109 SER OG O -27.468 13.958 15.914 1.00 . A A . 109 SER OG 1 1
15 23784 1 1 110 GLY C C -30.672 18.716 19.417 1.00 . A A . 110 GLY C 1 1
15 23785 1 1 110 GLY CA C -29.238 18.389 19.051 1.00 . A A . 110 GLY CA 1 1
15 23786 1 1 110 GLY H H -29.367 16.340 18.533 1.00 . A A . 110 GLY H 1 1
15 23787 1 1 110 GLY HA2 H -28.681 18.200 19.957 1.00 . A A . 110 GLY HA2 1 1
15 23788 1 1 110 GLY HA3 H -28.805 19.239 18.545 1.00 . A A . 110 GLY HA3 1 1
15 23789 1 1 110 GLY N N -29.136 17.228 18.187 1.00 . A A . 110 GLY N 1 1
15 23790 1 1 110 GLY O O -31.605 18.291 18.736 1.00 . A A . 110 GLY O 1 1
16 23791 1 1 1 GLY C C 27.467 -10.395 -0.712 1.00 . A A . 1 GLY C 1 1
16 23792 1 1 1 GLY CA C 27.989 -11.210 0.454 1.00 . A A . 1 GLY CA 1 1
16 23793 1 1 1 GLY H1 H 26.708 -12.833 0.911 1.00 . A A . 1 GLY H1 1 1
16 23794 1 1 1 GLY HA2 H 27.664 -10.751 1.375 1.00 . A A . 1 GLY HA2 1 1
16 23795 1 1 1 GLY HA3 H 29.069 -11.209 0.424 1.00 . A A . 1 GLY HA3 1 1
16 23796 1 1 1 GLY N N 27.522 -12.584 0.424 1.00 . A A . 1 GLY N 1 1
16 23797 1 1 1 GLY O O 26.848 -10.935 -1.629 1.00 . A A . 1 GLY O 1 1
16 23798 1 1 2 SER C C 28.363 -7.965 -2.763 1.00 . A A . 2 SER C 1 1
16 23799 1 1 2 SER CA C 27.259 -8.196 -1.736 1.00 . A A . 2 SER CA 1 1
16 23800 1 1 2 SER CB C 26.808 -6.859 -1.146 1.00 . A A . 2 SER CB 1 1
16 23801 1 1 2 SER H H 28.212 -8.718 0.081 1.00 . A A . 2 SER H 1 1
16 23802 1 1 2 SER HA H 26.419 -8.665 -2.227 1.00 . A A . 2 SER HA 1 1
16 23803 1 1 2 SER HB2 H 26.132 -7.041 -0.324 1.00 . A A . 2 SER HB2 1 1
16 23804 1 1 2 SER HB3 H 27.671 -6.316 -0.789 1.00 . A A . 2 SER HB3 1 1
16 23805 1 1 2 SER HG H 26.511 -5.185 -2.119 1.00 . A A . 2 SER HG 1 1
16 23806 1 1 2 SER N N 27.714 -9.089 -0.677 1.00 . A A . 2 SER N 1 1
16 23807 1 1 2 SER O O 28.565 -6.845 -3.233 1.00 . A A . 2 SER O 1 1
16 23808 1 1 2 SER OG O 26.143 -6.071 -2.118 1.00 . A A . 2 SER OG 1 1
16 23809 1 1 3 SER C C 29.633 -9.068 -5.500 1.00 . A A . 3 SER C 1 1
16 23810 1 1 3 SER CA C 30.163 -8.947 -4.075 1.00 . A A . 3 SER CA 1 1
16 23811 1 1 3 SER CB C 31.199 -10.041 -3.809 1.00 . A A . 3 SER CB 1 1
16 23812 1 1 3 SER H H 28.868 -9.898 -2.697 1.00 . A A . 3 SER H 1 1
16 23813 1 1 3 SER HA H 30.634 -7.982 -3.960 1.00 . A A . 3 SER HA 1 1
16 23814 1 1 3 SER HB2 H 31.229 -10.256 -2.752 1.00 . A A . 3 SER HB2 1 1
16 23815 1 1 3 SER HB3 H 30.922 -10.934 -4.351 1.00 . A A . 3 SER HB3 1 1
16 23816 1 1 3 SER HG H 32.434 -8.773 -4.649 1.00 . A A . 3 SER HG 1 1
16 23817 1 1 3 SER N N 29.076 -9.033 -3.107 1.00 . A A . 3 SER N 1 1
16 23818 1 1 3 SER O O 30.195 -8.500 -6.434 1.00 . A A . 3 SER O 1 1
16 23819 1 1 3 SER OG O 32.490 -9.635 -4.229 1.00 . A A . 3 SER OG 1 1
16 23820 1 1 4 GLY C C 26.647 -10.765 -6.917 1.00 . A A . 4 GLY C 1 1
16 23821 1 1 4 GLY CA C 27.954 -9.999 -6.971 1.00 . A A . 4 GLY CA 1 1
16 23822 1 1 4 GLY H H 28.138 -10.245 -4.876 1.00 . A A . 4 GLY H 1 1
16 23823 1 1 4 GLY HA2 H 27.774 -9.030 -7.411 1.00 . A A . 4 GLY HA2 1 1
16 23824 1 1 4 GLY HA3 H 28.651 -10.542 -7.593 1.00 . A A . 4 GLY HA3 1 1
16 23825 1 1 4 GLY N N 28.544 -9.815 -5.658 1.00 . A A . 4 GLY N 1 1
16 23826 1 1 4 GLY O O 26.514 -11.822 -7.534 1.00 . A A . 4 GLY O 1 1
16 23827 1 1 5 SER C C 23.255 -9.847 -6.104 1.00 . A A . 5 SER C 1 1
16 23828 1 1 5 SER CA C 24.379 -10.877 -6.040 1.00 . A A . 5 SER CA 1 1
16 23829 1 1 5 SER CB C 24.304 -11.649 -4.721 1.00 . A A . 5 SER CB 1 1
16 23830 1 1 5 SER H H 25.848 -9.388 -5.708 1.00 . A A . 5 SER H 1 1
16 23831 1 1 5 SER HA H 24.265 -11.569 -6.860 1.00 . A A . 5 SER HA 1 1
16 23832 1 1 5 SER HB2 H 25.254 -12.126 -4.532 1.00 . A A . 5 SER HB2 1 1
16 23833 1 1 5 SER HB3 H 24.080 -10.963 -3.918 1.00 . A A . 5 SER HB3 1 1
16 23834 1 1 5 SER HG H 22.525 -12.340 -4.283 1.00 . A A . 5 SER HG 1 1
16 23835 1 1 5 SER N N 25.681 -10.233 -6.176 1.00 . A A . 5 SER N 1 1
16 23836 1 1 5 SER O O 23.501 -8.641 -6.097 1.00 . A A . 5 SER O 1 1
16 23837 1 1 5 SER OG O 23.295 -12.643 -4.769 1.00 . A A . 5 SER OG 1 1
16 23838 1 1 6 SER C C 20.034 -9.543 -4.954 1.00 . A A . 6 SER C 1 1
16 23839 1 1 6 SER CA C 20.856 -9.457 -6.236 1.00 . A A . 6 SER CA 1 1
16 23840 1 1 6 SER CB C 19.985 -9.824 -7.440 1.00 . A A . 6 SER CB 1 1
16 23841 1 1 6 SER H H 21.888 -11.305 -6.169 1.00 . A A . 6 SER H 1 1
16 23842 1 1 6 SER HA H 21.211 -8.444 -6.355 1.00 . A A . 6 SER HA 1 1
16 23843 1 1 6 SER HB2 H 19.677 -10.855 -7.356 1.00 . A A . 6 SER HB2 1 1
16 23844 1 1 6 SER HB3 H 19.113 -9.187 -7.457 1.00 . A A . 6 SER HB3 1 1
16 23845 1 1 6 SER HG H 20.914 -8.730 -8.773 1.00 . A A . 6 SER HG 1 1
16 23846 1 1 6 SER N N 22.019 -10.333 -6.167 1.00 . A A . 6 SER N 1 1
16 23847 1 1 6 SER O O 19.744 -10.632 -4.461 1.00 . A A . 6 SER O 1 1
16 23848 1 1 6 SER OG O 20.697 -9.658 -8.654 1.00 . A A . 6 SER OG 1 1
16 23849 1 1 7 GLY C C 17.415 -8.672 -3.440 1.00 . A A . 7 GLY C 1 1
16 23850 1 1 7 GLY CA C 18.876 -8.350 -3.198 1.00 . A A . 7 GLY CA 1 1
16 23851 1 1 7 GLY H H 19.921 -7.547 -4.855 1.00 . A A . 7 GLY H 1 1
16 23852 1 1 7 GLY HA2 H 19.282 -9.068 -2.502 1.00 . A A . 7 GLY HA2 1 1
16 23853 1 1 7 GLY HA3 H 18.948 -7.363 -2.765 1.00 . A A . 7 GLY HA3 1 1
16 23854 1 1 7 GLY N N 19.661 -8.385 -4.418 1.00 . A A . 7 GLY N 1 1
16 23855 1 1 7 GLY O O 16.841 -8.318 -4.470 1.00 . A A . 7 GLY O 1 1
16 23856 1 1 8 PRO C C 14.441 -8.547 -2.453 1.00 . A A . 8 PRO C 1 1
16 23857 1 1 8 PRO CA C 15.377 -9.745 -2.564 1.00 . A A . 8 PRO CA 1 1
16 23858 1 1 8 PRO CB C 15.189 -10.684 -1.369 1.00 . A A . 8 PRO CB 1 1
16 23859 1 1 8 PRO CD C 17.410 -9.814 -1.218 1.00 . A A . 8 PRO CD 1 1
16 23860 1 1 8 PRO CG C 16.238 -10.273 -0.395 1.00 . A A . 8 PRO CG 1 1
16 23861 1 1 8 PRO HA H 15.170 -10.280 -3.479 1.00 . A A . 8 PRO HA 1 1
16 23862 1 1 8 PRO HB2 H 14.197 -10.555 -0.960 1.00 . A A . 8 PRO HB2 1 1
16 23863 1 1 8 PRO HB3 H 15.324 -11.707 -1.686 1.00 . A A . 8 PRO HB3 1 1
16 23864 1 1 8 PRO HD2 H 17.922 -9.001 -0.725 1.00 . A A . 8 PRO HD2 1 1
16 23865 1 1 8 PRO HD3 H 18.088 -10.635 -1.400 1.00 . A A . 8 PRO HD3 1 1
16 23866 1 1 8 PRO HG2 H 15.872 -9.464 0.220 1.00 . A A . 8 PRO HG2 1 1
16 23867 1 1 8 PRO HG3 H 16.519 -11.115 0.219 1.00 . A A . 8 PRO HG3 1 1
16 23868 1 1 8 PRO N N 16.789 -9.360 -2.474 1.00 . A A . 8 PRO N 1 1
16 23869 1 1 8 PRO O O 14.882 -7.398 -2.470 1.00 . A A . 8 PRO O 1 1
16 23870 1 1 9 VAL C C 12.289 -7.018 -0.903 1.00 . A A . 9 VAL C 1 1
16 23871 1 1 9 VAL CA C 12.146 -7.767 -2.223 1.00 . A A . 9 VAL CA 1 1
16 23872 1 1 9 VAL CB C 10.717 -8.333 -2.327 1.00 . A A . 9 VAL CB 1 1
16 23873 1 1 9 VAL CG1 C 10.430 -8.798 -3.746 1.00 . A A . 9 VAL CG1 1 1
16 23874 1 1 9 VAL CG2 C 10.521 -9.469 -1.335 1.00 . A A . 9 VAL CG2 1 1
16 23875 1 1 9 VAL H H 12.855 -9.759 -2.331 1.00 . A A . 9 VAL H 1 1
16 23876 1 1 9 VAL HA H 12.297 -7.074 -3.038 1.00 . A A . 9 VAL HA 1 1
16 23877 1 1 9 VAL HB H 10.021 -7.544 -2.083 1.00 . A A . 9 VAL HB 1 1
16 23878 1 1 9 VAL HG11 H 9.497 -9.343 -3.764 1.00 . A A . 9 VAL HG11 1 1
16 23879 1 1 9 VAL HG12 H 10.360 -7.941 -4.400 1.00 . A A . 9 VAL HG12 1 1
16 23880 1 1 9 VAL HG13 H 11.228 -9.443 -4.082 1.00 . A A . 9 VAL HG13 1 1
16 23881 1 1 9 VAL HG21 H 10.732 -9.114 -0.337 1.00 . A A . 9 VAL HG21 1 1
16 23882 1 1 9 VAL HG22 H 9.499 -9.818 -1.384 1.00 . A A . 9 VAL HG22 1 1
16 23883 1 1 9 VAL HG23 H 11.190 -10.280 -1.578 1.00 . A A . 9 VAL HG23 1 1
16 23884 1 1 9 VAL N N 13.145 -8.823 -2.338 1.00 . A A . 9 VAL N 1 1
16 23885 1 1 9 VAL O O 12.778 -7.551 0.093 1.00 . A A . 9 VAL O 1 1
16 23886 1 1 10 PRO C C 10.948 -5.346 1.387 1.00 . A A . 10 PRO C 1 1
16 23887 1 1 10 PRO CA C 11.919 -4.899 0.300 1.00 . A A . 10 PRO CA 1 1
16 23888 1 1 10 PRO CB C 11.530 -3.516 -0.229 1.00 . A A . 10 PRO CB 1 1
16 23889 1 1 10 PRO CD C 11.257 -5.049 -2.043 1.00 . A A . 10 PRO CD 1 1
16 23890 1 1 10 PRO CG C 10.699 -3.792 -1.435 1.00 . A A . 10 PRO CG 1 1
16 23891 1 1 10 PRO HA H 12.919 -4.863 0.705 1.00 . A A . 10 PRO HA 1 1
16 23892 1 1 10 PRO HB2 H 10.967 -2.985 0.526 1.00 . A A . 10 PRO HB2 1 1
16 23893 1 1 10 PRO HB3 H 12.419 -2.960 -0.481 1.00 . A A . 10 PRO HB3 1 1
16 23894 1 1 10 PRO HD2 H 10.466 -5.637 -2.486 1.00 . A A . 10 PRO HD2 1 1
16 23895 1 1 10 PRO HD3 H 12.010 -4.811 -2.779 1.00 . A A . 10 PRO HD3 1 1
16 23896 1 1 10 PRO HG2 H 9.670 -3.939 -1.147 1.00 . A A . 10 PRO HG2 1 1
16 23897 1 1 10 PRO HG3 H 10.782 -2.971 -2.132 1.00 . A A . 10 PRO HG3 1 1
16 23898 1 1 10 PRO N N 11.851 -5.750 -0.892 1.00 . A A . 10 PRO N 1 1
16 23899 1 1 10 PRO O O 9.754 -5.510 1.137 1.00 . A A . 10 PRO O 1 1
16 23900 1 1 11 ALA C C 9.280 -5.291 3.690 1.00 . A A . 11 ALA C 1 1
16 23901 1 1 11 ALA CA C 10.646 -5.968 3.720 1.00 . A A . 11 ALA CA 1 1
16 23902 1 1 11 ALA CB C 11.355 -5.672 5.033 1.00 . A A . 11 ALA CB 1 1
16 23903 1 1 11 ALA H H 12.427 -5.395 2.731 1.00 . A A . 11 ALA H 1 1
16 23904 1 1 11 ALA HA H 10.508 -7.037 3.647 1.00 . A A . 11 ALA HA 1 1
16 23905 1 1 11 ALA HB1 H 11.684 -6.599 5.481 1.00 . A A . 11 ALA HB1 1 1
16 23906 1 1 11 ALA HB2 H 12.209 -5.039 4.846 1.00 . A A . 11 ALA HB2 1 1
16 23907 1 1 11 ALA HB3 H 10.674 -5.169 5.704 1.00 . A A . 11 ALA HB3 1 1
16 23908 1 1 11 ALA N N 11.468 -5.542 2.594 1.00 . A A . 11 ALA N 1 1
16 23909 1 1 11 ALA O O 9.184 -4.064 3.644 1.00 . A A . 11 ALA O 1 1
16 23910 1 1 12 THR C C 6.657 -4.520 4.768 1.00 . A A . 12 THR C 1 1
16 23911 1 1 12 THR CA C 6.863 -5.576 3.688 1.00 . A A . 12 THR CA 1 1
16 23912 1 1 12 THR CB C 5.827 -6.700 3.882 1.00 . A A . 12 THR CB 1 1
16 23913 1 1 12 THR CG2 C 4.417 -6.131 3.947 1.00 . A A . 12 THR CG2 1 1
16 23914 1 1 12 THR H H 8.364 -7.066 3.751 1.00 . A A . 12 THR H 1 1
16 23915 1 1 12 THR HA H 6.697 -5.125 2.721 1.00 . A A . 12 THR HA 1 1
16 23916 1 1 12 THR HB H 6.038 -7.207 4.812 1.00 . A A . 12 THR HB 1 1
16 23917 1 1 12 THR HG1 H 5.514 -7.266 2.019 1.00 . A A . 12 THR HG1 1 1
16 23918 1 1 12 THR HG21 H 4.463 -5.084 4.210 1.00 . A A . 12 THR HG21 1 1
16 23919 1 1 12 THR HG22 H 3.848 -6.665 4.693 1.00 . A A . 12 THR HG22 1 1
16 23920 1 1 12 THR HG23 H 3.941 -6.239 2.985 1.00 . A A . 12 THR HG23 1 1
16 23921 1 1 12 THR N N 8.223 -6.097 3.715 1.00 . A A . 12 THR N 1 1
16 23922 1 1 12 THR O O 7.043 -4.696 5.924 1.00 . A A . 12 THR O 1 1
16 23923 1 1 12 THR OG1 O 5.918 -7.640 2.806 1.00 . A A . 12 THR OG1 1 1
16 23924 1 1 13 PRO C C 4.699 -2.642 6.341 1.00 . A A . 13 PRO C 1 1
16 23925 1 1 13 PRO CA C 5.763 -2.288 5.308 1.00 . A A . 13 PRO CA 1 1
16 23926 1 1 13 PRO CB C 5.263 -1.173 4.386 1.00 . A A . 13 PRO CB 1 1
16 23927 1 1 13 PRO CD C 5.548 -3.117 3.024 1.00 . A A . 13 PRO CD 1 1
16 23928 1 1 13 PRO CG C 4.707 -1.883 3.200 1.00 . A A . 13 PRO CG 1 1
16 23929 1 1 13 PRO HA H 6.661 -1.964 5.814 1.00 . A A . 13 PRO HA 1 1
16 23930 1 1 13 PRO HB2 H 4.504 -0.596 4.895 1.00 . A A . 13 PRO HB2 1 1
16 23931 1 1 13 PRO HB3 H 6.087 -0.532 4.112 1.00 . A A . 13 PRO HB3 1 1
16 23932 1 1 13 PRO HD2 H 4.946 -3.934 2.656 1.00 . A A . 13 PRO HD2 1 1
16 23933 1 1 13 PRO HD3 H 6.371 -2.920 2.354 1.00 . A A . 13 PRO HD3 1 1
16 23934 1 1 13 PRO HG2 H 3.678 -2.153 3.383 1.00 . A A . 13 PRO HG2 1 1
16 23935 1 1 13 PRO HG3 H 4.781 -1.252 2.327 1.00 . A A . 13 PRO HG3 1 1
16 23936 1 1 13 PRO N N 6.035 -3.395 4.386 1.00 . A A . 13 PRO N 1 1
16 23937 1 1 13 PRO O O 3.910 -3.566 6.141 1.00 . A A . 13 PRO O 1 1
16 23938 1 1 14 ILE C C 2.700 -1.003 8.590 1.00 . A A . 14 ILE C 1 1
16 23939 1 1 14 ILE CA C 3.715 -2.138 8.508 1.00 . A A . 14 ILE CA 1 1
16 23940 1 1 14 ILE CB C 4.406 -2.293 9.876 1.00 . A A . 14 ILE CB 1 1
16 23941 1 1 14 ILE CD1 C 6.884 -1.812 9.547 1.00 . A A . 14 ILE CD1 1 1
16 23942 1 1 14 ILE CG1 C 5.812 -2.869 9.698 1.00 . A A . 14 ILE CG1 1 1
16 23943 1 1 14 ILE CG2 C 3.576 -3.180 10.792 1.00 . A A . 14 ILE CG2 1 1
16 23944 1 1 14 ILE H H 5.338 -1.181 7.546 1.00 . A A . 14 ILE H 1 1
16 23945 1 1 14 ILE HA H 3.193 -3.058 8.285 1.00 . A A . 14 ILE HA 1 1
16 23946 1 1 14 ILE HB H 4.479 -1.317 10.329 1.00 . A A . 14 ILE HB 1 1
16 23947 1 1 14 ILE HD11 H 6.576 -0.912 10.059 1.00 . A A . 14 ILE HD11 1 1
16 23948 1 1 14 ILE HD12 H 7.808 -2.172 9.974 1.00 . A A . 14 ILE HD12 1 1
16 23949 1 1 14 ILE HD13 H 7.031 -1.596 8.499 1.00 . A A . 14 ILE HD13 1 1
16 23950 1 1 14 ILE HG12 H 6.060 -3.471 10.559 1.00 . A A . 14 ILE HG12 1 1
16 23951 1 1 14 ILE HG13 H 5.830 -3.489 8.813 1.00 . A A . 14 ILE HG13 1 1
16 23952 1 1 14 ILE HG21 H 4.149 -4.055 11.061 1.00 . A A . 14 ILE HG21 1 1
16 23953 1 1 14 ILE HG22 H 3.317 -2.632 11.685 1.00 . A A . 14 ILE HG22 1 1
16 23954 1 1 14 ILE HG23 H 2.675 -3.483 10.280 1.00 . A A . 14 ILE HG23 1 1
16 23955 1 1 14 ILE N N 4.683 -1.903 7.445 1.00 . A A . 14 ILE N 1 1
16 23956 1 1 14 ILE O O 2.969 0.043 9.182 1.00 . A A . 14 ILE O 1 1
16 23957 1 1 15 LEU C C 0.230 0.313 9.410 1.00 . A A . 15 LEU C 1 1
16 23958 1 1 15 LEU CA C 0.476 -0.211 7.999 1.00 . A A . 15 LEU CA 1 1
16 23959 1 1 15 LEU CB C -0.817 -0.798 7.429 1.00 . A A . 15 LEU CB 1 1
16 23960 1 1 15 LEU CD1 C -2.140 -2.100 9.112 1.00 . A A . 15 LEU CD1 1 1
16 23961 1 1 15 LEU CD2 C -1.826 -3.005 6.802 1.00 . A A . 15 LEU CD2 1 1
16 23962 1 1 15 LEU CG C -1.196 -2.194 7.924 1.00 . A A . 15 LEU CG 1 1
16 23963 1 1 15 LEU H H 1.377 -2.069 7.537 1.00 . A A . 15 LEU H 1 1
16 23964 1 1 15 LEU HA H 0.795 0.610 7.374 1.00 . A A . 15 LEU HA 1 1
16 23965 1 1 15 LEU HB2 H -1.624 -0.127 7.681 1.00 . A A . 15 LEU HB2 1 1
16 23966 1 1 15 LEU HB3 H -0.712 -0.844 6.354 1.00 . A A . 15 LEU HB3 1 1
16 23967 1 1 15 LEU HD11 H -1.616 -1.680 9.957 1.00 . A A . 15 LEU HD11 1 1
16 23968 1 1 15 LEU HD12 H -2.499 -3.087 9.366 1.00 . A A . 15 LEU HD12 1 1
16 23969 1 1 15 LEU HD13 H -2.978 -1.468 8.857 1.00 . A A . 15 LEU HD13 1 1
16 23970 1 1 15 LEU HD21 H -2.900 -2.998 6.912 1.00 . A A . 15 LEU HD21 1 1
16 23971 1 1 15 LEU HD22 H -1.467 -4.023 6.848 1.00 . A A . 15 LEU HD22 1 1
16 23972 1 1 15 LEU HD23 H -1.558 -2.571 5.850 1.00 . A A . 15 LEU HD23 1 1
16 23973 1 1 15 LEU HG H -0.302 -2.709 8.249 1.00 . A A . 15 LEU HG 1 1
16 23974 1 1 15 LEU N N 1.533 -1.216 7.993 1.00 . A A . 15 LEU N 1 1
16 23975 1 1 15 LEU O O 0.146 -0.461 10.363 1.00 . A A . 15 LEU O 1 1
16 23976 1 1 16 GLN C C -1.207 3.325 10.728 1.00 . A A . 16 GLN C 1 1
16 23977 1 1 16 GLN CA C -0.123 2.257 10.830 1.00 . A A . 16 GLN CA 1 1
16 23978 1 1 16 GLN CB C 1.170 2.876 11.366 1.00 . A A . 16 GLN CB 1 1
16 23979 1 1 16 GLN CD C 3.155 2.315 12.825 1.00 . A A . 16 GLN CD 1 1
16 23980 1 1 16 GLN CG C 2.238 1.851 11.711 1.00 . A A . 16 GLN CG 1 1
16 23981 1 1 16 GLN H H 0.192 2.195 8.738 1.00 . A A . 16 GLN H 1 1
16 23982 1 1 16 GLN HA H -0.454 1.490 11.514 1.00 . A A . 16 GLN HA 1 1
16 23983 1 1 16 GLN HB2 H 1.571 3.545 10.620 1.00 . A A . 16 GLN HB2 1 1
16 23984 1 1 16 GLN HB3 H 0.942 3.440 12.258 1.00 . A A . 16 GLN HB3 1 1
16 23985 1 1 16 GLN HE21 H 4.189 0.621 12.714 1.00 . A A . 16 GLN HE21 1 1
16 23986 1 1 16 GLN HE22 H 4.730 1.754 13.900 1.00 . A A . 16 GLN HE22 1 1
16 23987 1 1 16 GLN HG2 H 1.754 0.937 12.022 1.00 . A A . 16 GLN HG2 1 1
16 23988 1 1 16 GLN HG3 H 2.833 1.660 10.830 1.00 . A A . 16 GLN HG3 1 1
16 23989 1 1 16 GLN N N 0.115 1.631 9.535 1.00 . A A . 16 GLN N 1 1
16 23990 1 1 16 GLN NE2 N 4.122 1.479 13.183 1.00 . A A . 16 GLN NE2 1 1
16 23991 1 1 16 GLN O O -0.922 4.522 10.784 1.00 . A A . 16 GLN O 1 1
16 23992 1 1 16 GLN OE1 O 2.996 3.414 13.357 1.00 . A A . 16 GLN OE1 1 1
16 23993 1 1 17 LEU C C -3.504 4.890 11.535 1.00 . A A . 17 LEU C 1 1
16 23994 1 1 17 LEU CA C -3.580 3.802 10.468 1.00 . A A . 17 LEU CA 1 1
16 23995 1 1 17 LEU CB C -4.899 3.038 10.595 1.00 . A A . 17 LEU CB 1 1
16 23996 1 1 17 LEU CD1 C -6.298 5.084 10.226 1.00 . A A . 17 LEU CD1 1 1
16 23997 1 1 17 LEU CD2 C -5.892 3.494 8.339 1.00 . A A . 17 LEU CD2 1 1
16 23998 1 1 17 LEU CG C -6.091 3.628 9.842 1.00 . A A . 17 LEU CG 1 1
16 23999 1 1 17 LEU H H -2.616 1.920 10.541 1.00 . A A . 17 LEU H 1 1
16 24000 1 1 17 LEU HA H -3.535 4.267 9.494 1.00 . A A . 17 LEU HA 1 1
16 24001 1 1 17 LEU HB2 H -4.737 2.037 10.227 1.00 . A A . 17 LEU HB2 1 1
16 24002 1 1 17 LEU HB3 H -5.156 2.997 11.644 1.00 . A A . 17 LEU HB3 1 1
16 24003 1 1 17 LEU HD11 H -7.325 5.363 10.042 1.00 . A A . 17 LEU HD11 1 1
16 24004 1 1 17 LEU HD12 H -5.644 5.709 9.636 1.00 . A A . 17 LEU HD12 1 1
16 24005 1 1 17 LEU HD13 H -6.072 5.216 11.274 1.00 . A A . 17 LEU HD13 1 1
16 24006 1 1 17 LEU HD21 H -5.629 4.455 7.924 1.00 . A A . 17 LEU HD21 1 1
16 24007 1 1 17 LEU HD22 H -6.808 3.145 7.884 1.00 . A A . 17 LEU HD22 1 1
16 24008 1 1 17 LEU HD23 H -5.100 2.787 8.143 1.00 . A A . 17 LEU HD23 1 1
16 24009 1 1 17 LEU HG H -6.985 3.082 10.112 1.00 . A A . 17 LEU HG 1 1
16 24010 1 1 17 LEU N N -2.451 2.884 10.578 1.00 . A A . 17 LEU N 1 1
16 24011 1 1 17 LEU O O -4.042 4.735 12.631 1.00 . A A . 17 LEU O 1 1
16 24012 1 1 18 GLU C C -4.014 7.840 12.312 1.00 . A A . 18 GLU C 1 1
16 24013 1 1 18 GLU CA C -2.690 7.103 12.136 1.00 . A A . 18 GLU CA 1 1
16 24014 1 1 18 GLU CB C -1.615 8.073 11.642 1.00 . A A . 18 GLU CB 1 1
16 24015 1 1 18 GLU CD C 0.137 8.034 13.462 1.00 . A A . 18 GLU CD 1 1
16 24016 1 1 18 GLU CG C -0.203 7.667 12.030 1.00 . A A . 18 GLU CG 1 1
16 24017 1 1 18 GLU H H -2.427 6.054 10.316 1.00 . A A . 18 GLU H 1 1
16 24018 1 1 18 GLU HA H -2.386 6.700 13.091 1.00 . A A . 18 GLU HA 1 1
16 24019 1 1 18 GLU HB2 H -1.667 8.132 10.565 1.00 . A A . 18 GLU HB2 1 1
16 24020 1 1 18 GLU HB3 H -1.812 9.051 12.057 1.00 . A A . 18 GLU HB3 1 1
16 24021 1 1 18 GLU HG2 H -0.106 6.598 11.917 1.00 . A A . 18 GLU HG2 1 1
16 24022 1 1 18 GLU HG3 H 0.495 8.162 11.371 1.00 . A A . 18 GLU HG3 1 1
16 24023 1 1 18 GLU N N -2.834 5.990 11.206 1.00 . A A . 18 GLU N 1 1
16 24024 1 1 18 GLU O O -4.406 8.174 13.430 1.00 . A A . 18 GLU O 1 1
16 24025 1 1 18 GLU OE1 O 0.619 9.164 13.686 1.00 . A A . 18 GLU OE1 1 1
16 24026 1 1 18 GLU OE2 O -0.079 7.191 14.357 1.00 . A A . 18 GLU OE2 1 1
16 24027 1 1 19 GLU C C -6.795 8.373 12.450 1.00 . A A . 19 GLU C 1 1
16 24028 1 1 19 GLU CA C -5.977 8.789 11.231 1.00 . A A . 19 GLU CA 1 1
16 24029 1 1 19 GLU CB C -6.769 8.508 9.952 1.00 . A A . 19 GLU CB 1 1
16 24030 1 1 19 GLU CD C -9.105 8.710 9.014 1.00 . A A . 19 GLU CD 1 1
16 24031 1 1 19 GLU CG C -7.994 9.392 9.788 1.00 . A A . 19 GLU CG 1 1
16 24032 1 1 19 GLU H H -4.333 7.799 10.338 1.00 . A A . 19 GLU H 1 1
16 24033 1 1 19 GLU HA H -5.775 9.848 11.293 1.00 . A A . 19 GLU HA 1 1
16 24034 1 1 19 GLU HB2 H -6.122 8.662 9.101 1.00 . A A . 19 GLU HB2 1 1
16 24035 1 1 19 GLU HB3 H -7.093 7.478 9.964 1.00 . A A . 19 GLU HB3 1 1
16 24036 1 1 19 GLU HG2 H -8.366 9.654 10.767 1.00 . A A . 19 GLU HG2 1 1
16 24037 1 1 19 GLU HG3 H -7.706 10.290 9.261 1.00 . A A . 19 GLU HG3 1 1
16 24038 1 1 19 GLU N N -4.698 8.090 11.200 1.00 . A A . 19 GLU N 1 1
16 24039 1 1 19 GLU O O -7.275 7.242 12.532 1.00 . A A . 19 GLU O 1 1
16 24040 1 1 19 GLU OE1 O -8.811 7.746 8.277 1.00 . A A . 19 GLU OE1 1 1
16 24041 1 1 19 GLU OE2 O -10.270 9.141 9.146 1.00 . A A . 19 GLU OE2 1 1
16 24042 1 1 20 CYS C C -8.754 10.104 14.851 1.00 . A A . 20 CYS C 1 1
16 24043 1 1 20 CYS CA C -7.706 9.023 14.612 1.00 . A A . 20 CYS CA 1 1
16 24044 1 1 20 CYS CB C -6.765 8.932 15.814 1.00 . A A . 20 CYS CB 1 1
16 24045 1 1 20 CYS H H -6.541 10.177 13.273 1.00 . A A . 20 CYS H 1 1
16 24046 1 1 20 CYS HA H -8.207 8.075 14.485 1.00 . A A . 20 CYS HA 1 1
16 24047 1 1 20 CYS HB2 H -7.353 8.810 16.712 1.00 . A A . 20 CYS HB2 1 1
16 24048 1 1 20 CYS HB3 H -6.121 8.074 15.694 1.00 . A A . 20 CYS HB3 1 1
16 24049 1 1 20 CYS HG H -5.481 10.911 14.846 1.00 . A A . 20 CYS HG 1 1
16 24050 1 1 20 CYS N N -6.948 9.294 13.395 1.00 . A A . 20 CYS N 1 1
16 24051 1 1 20 CYS O O -9.915 9.806 15.137 1.00 . A A . 20 CYS O 1 1
16 24052 1 1 20 CYS SG S -5.714 10.385 16.040 1.00 . A A . 20 CYS SG 1 1
16 24053 1 1 21 CYS C C -9.213 13.433 13.743 1.00 . A A . 21 CYS C 1 1
16 24054 1 1 21 CYS CA C -9.241 12.487 14.940 1.00 . A A . 21 CYS CA 1 1
16 24055 1 1 21 CYS CB C -8.862 13.245 16.213 1.00 . A A . 21 CYS CB 1 1
16 24056 1 1 21 CYS H H -7.402 11.535 14.503 1.00 . A A . 21 CYS H 1 1
16 24057 1 1 21 CYS HA H -10.241 12.095 15.049 1.00 . A A . 21 CYS HA 1 1
16 24058 1 1 21 CYS HB2 H -7.854 13.620 16.113 1.00 . A A . 21 CYS HB2 1 1
16 24059 1 1 21 CYS HB3 H -9.538 14.078 16.342 1.00 . A A . 21 CYS HB3 1 1
16 24060 1 1 21 CYS HG H -8.328 12.917 18.684 1.00 . A A . 21 CYS HG 1 1
16 24061 1 1 21 CYS N N -8.338 11.360 14.734 1.00 . A A . 21 CYS N 1 1
16 24062 1 1 21 CYS O O -8.927 14.622 13.884 1.00 . A A . 21 CYS O 1 1
16 24063 1 1 21 CYS SG S -8.928 12.242 17.716 1.00 . A A . 21 CYS SG 1 1
16 24064 1 1 22 THR C C -10.665 13.283 10.427 1.00 . A A . 22 THR C 1 1
16 24065 1 1 22 THR CA C -9.515 13.690 11.342 1.00 . A A . 22 THR CA 1 1
16 24066 1 1 22 THR CB C -8.188 13.549 10.574 1.00 . A A . 22 THR CB 1 1
16 24067 1 1 22 THR CG2 C -8.102 14.570 9.450 1.00 . A A . 22 THR CG2 1 1
16 24068 1 1 22 THR H H -9.730 11.942 12.516 1.00 . A A . 22 THR H 1 1
16 24069 1 1 22 THR HA H -9.638 14.727 11.619 1.00 . A A . 22 THR HA 1 1
16 24070 1 1 22 THR HB H -8.142 12.558 10.145 1.00 . A A . 22 THR HB 1 1
16 24071 1 1 22 THR HG1 H -6.307 13.989 10.970 1.00 . A A . 22 THR HG1 1 1
16 24072 1 1 22 THR HG21 H -8.502 14.142 8.543 1.00 . A A . 22 THR HG21 1 1
16 24073 1 1 22 THR HG22 H -7.070 14.846 9.292 1.00 . A A . 22 THR HG22 1 1
16 24074 1 1 22 THR HG23 H -8.673 15.447 9.716 1.00 . A A . 22 THR HG23 1 1
16 24075 1 1 22 THR N N -9.510 12.896 12.564 1.00 . A A . 22 THR N 1 1
16 24076 1 1 22 THR O O -11.213 12.188 10.552 1.00 . A A . 22 THR O 1 1
16 24077 1 1 22 THR OG1 O -7.083 13.722 11.468 1.00 . A A . 22 THR OG1 1 1
16 24078 1 1 23 HIS C C -12.142 12.428 8.183 1.00 . A A . 23 HIS C 1 1
16 24079 1 1 23 HIS CA C -12.110 13.904 8.569 1.00 . A A . 23 HIS CA 1 1
16 24080 1 1 23 HIS CB C -11.954 14.767 7.316 1.00 . A A . 23 HIS CB 1 1
16 24081 1 1 23 HIS CD2 C -14.504 14.678 6.852 1.00 . A A . 23 HIS CD2 1 1
16 24082 1 1 23 HIS CE1 C -14.467 15.273 4.742 1.00 . A A . 23 HIS CE1 1 1
16 24083 1 1 23 HIS CG C -13.211 14.885 6.510 1.00 . A A . 23 HIS CG 1 1
16 24084 1 1 23 HIS H H -10.551 15.028 9.457 1.00 . A A . 23 HIS H 1 1
16 24085 1 1 23 HIS HA H -13.039 14.156 9.056 1.00 . A A . 23 HIS HA 1 1
16 24086 1 1 23 HIS HB2 H -11.653 15.762 7.608 1.00 . A A . 23 HIS HB2 1 1
16 24087 1 1 23 HIS HB3 H -11.192 14.337 6.683 1.00 . A A . 23 HIS HB3 1 1
16 24088 1 1 23 HIS HD1 H -12.433 15.475 4.643 1.00 . A A . 23 HIS HD1 1 1
16 24089 1 1 23 HIS HD2 H -14.871 14.374 7.822 1.00 . A A . 23 HIS HD2 1 1
16 24090 1 1 23 HIS HE1 H -14.780 15.526 3.740 1.00 . A A . 23 HIS HE1 1 1
16 24091 1 1 23 HIS HE2 H -16.244 14.940 5.704 1.00 . A A . 23 HIS HE2 1 1
16 24092 1 1 23 HIS N N -11.025 14.172 9.507 1.00 . A A . 23 HIS N 1 1
16 24093 1 1 23 HIS ND1 N -13.221 15.256 5.182 1.00 . A A . 23 HIS ND1 1 1
16 24094 1 1 23 HIS NE2 N -15.265 14.925 5.735 1.00 . A A . 23 HIS NE2 1 1
16 24095 1 1 23 HIS O O -11.212 11.919 7.559 1.00 . A A . 23 HIS O 1 1
16 24096 1 1 24 ASN C C -13.371 10.094 6.747 1.00 . A A . 24 ASN C 1 1
16 24097 1 1 24 ASN CA C -13.372 10.329 8.255 1.00 . A A . 24 ASN CA 1 1
16 24098 1 1 24 ASN CB C -14.668 9.791 8.865 1.00 . A A . 24 ASN CB 1 1
16 24099 1 1 24 ASN CG C -14.557 9.578 10.363 1.00 . A A . 24 ASN CG 1 1
16 24100 1 1 24 ASN H H -13.928 12.208 9.056 1.00 . A A . 24 ASN H 1 1
16 24101 1 1 24 ASN HA H -12.535 9.804 8.690 1.00 . A A . 24 ASN HA 1 1
16 24102 1 1 24 ASN HB2 H -15.466 10.496 8.680 1.00 . A A . 24 ASN HB2 1 1
16 24103 1 1 24 ASN HB3 H -14.913 8.847 8.403 1.00 . A A . 24 ASN HB3 1 1
16 24104 1 1 24 ASN HD21 H -13.494 7.922 10.073 1.00 . A A . 24 ASN HD21 1 1
16 24105 1 1 24 ASN HD22 H -13.792 8.345 11.721 1.00 . A A . 24 ASN HD22 1 1
16 24106 1 1 24 ASN N N -13.219 11.747 8.560 1.00 . A A . 24 ASN N 1 1
16 24107 1 1 24 ASN ND2 N -13.879 8.507 10.759 1.00 . A A . 24 ASN ND2 1 1
16 24108 1 1 24 ASN O O -12.721 9.174 6.253 1.00 . A A . 24 ASN O 1 1
16 24109 1 1 24 ASN OD1 O -15.074 10.367 11.153 1.00 . A A . 24 ASN OD1 1 1
16 24110 1 1 25 ASN C C -12.799 10.678 3.956 1.00 . A A . 25 ASN C 1 1
16 24111 1 1 25 ASN CA C -14.187 10.817 4.571 1.00 . A A . 25 ASN CA 1 1
16 24112 1 1 25 ASN CB C -14.899 12.036 3.982 1.00 . A A . 25 ASN CB 1 1
16 24113 1 1 25 ASN CG C -16.407 11.942 4.107 1.00 . A A . 25 ASN CG 1 1
16 24114 1 1 25 ASN H H -14.600 11.647 6.474 1.00 . A A . 25 ASN H 1 1
16 24115 1 1 25 ASN HA H -14.761 9.931 4.342 1.00 . A A . 25 ASN HA 1 1
16 24116 1 1 25 ASN HB2 H -14.569 12.924 4.501 1.00 . A A . 25 ASN HB2 1 1
16 24117 1 1 25 ASN HB3 H -14.648 12.122 2.935 1.00 . A A . 25 ASN HB3 1 1
16 24118 1 1 25 ASN HD21 H -16.481 10.678 2.575 1.00 . A A . 25 ASN HD21 1 1
16 24119 1 1 25 ASN HD22 H -18.000 11.072 3.297 1.00 . A A . 25 ASN HD22 1 1
16 24120 1 1 25 ASN N N -14.104 10.933 6.023 1.00 . A A . 25 ASN N 1 1
16 24121 1 1 25 ASN ND2 N -17.025 11.150 3.239 1.00 . A A . 25 ASN ND2 1 1
16 24122 1 1 25 ASN O O -12.653 10.212 2.826 1.00 . A A . 25 ASN O 1 1
16 24123 1 1 25 ASN OD1 O -17.010 12.575 4.975 1.00 . A A . 25 ASN OD1 1 1
16 24124 1 1 26 SER C C -9.604 9.996 5.050 1.00 . A A . 26 SER C 1 1
16 24125 1 1 26 SER CA C -10.403 11.008 4.235 1.00 . A A . 26 SER CA 1 1
16 24126 1 1 26 SER CB C -9.737 12.383 4.315 1.00 . A A . 26 SER CB 1 1
16 24127 1 1 26 SER H H -11.961 11.447 5.600 1.00 . A A . 26 SER H 1 1
16 24128 1 1 26 SER HA H -10.424 10.687 3.204 1.00 . A A . 26 SER HA 1 1
16 24129 1 1 26 SER HB2 H -8.835 12.379 3.723 1.00 . A A . 26 SER HB2 1 1
16 24130 1 1 26 SER HB3 H -10.416 13.132 3.931 1.00 . A A . 26 SER HB3 1 1
16 24131 1 1 26 SER HG H -8.466 12.904 5.711 1.00 . A A . 26 SER HG 1 1
16 24132 1 1 26 SER N N -11.781 11.085 4.707 1.00 . A A . 26 SER N 1 1
16 24133 1 1 26 SER O O -9.483 10.121 6.268 1.00 . A A . 26 SER O 1 1
16 24134 1 1 26 SER OG O -9.404 12.712 5.652 1.00 . A A . 26 SER OG 1 1
16 24135 1 1 27 ALA C C -6.779 8.206 4.841 1.00 . A A . 27 ALA C 1 1
16 24136 1 1 27 ALA CA C -8.272 7.960 5.027 1.00 . A A . 27 ALA CA 1 1
16 24137 1 1 27 ALA CB C -8.653 6.586 4.495 1.00 . A A . 27 ALA CB 1 1
16 24138 1 1 27 ALA H H -9.193 8.948 3.398 1.00 . A A . 27 ALA H 1 1
16 24139 1 1 27 ALA HA H -8.503 7.986 6.082 1.00 . A A . 27 ALA HA 1 1
16 24140 1 1 27 ALA HB1 H -9.722 6.453 4.576 1.00 . A A . 27 ALA HB1 1 1
16 24141 1 1 27 ALA HB2 H -8.357 6.506 3.460 1.00 . A A . 27 ALA HB2 1 1
16 24142 1 1 27 ALA HB3 H -8.150 5.825 5.073 1.00 . A A . 27 ALA HB3 1 1
16 24143 1 1 27 ALA N N -9.061 8.993 4.368 1.00 . A A . 27 ALA N 1 1
16 24144 1 1 27 ALA O O -6.206 7.862 3.807 1.00 . A A . 27 ALA O 1 1
16 24145 1 1 28 THR C C -3.897 7.858 6.095 1.00 . A A . 28 THR C 1 1
16 24146 1 1 28 THR CA C -4.727 9.101 5.795 1.00 . A A . 28 THR CA 1 1
16 24147 1 1 28 THR CB C -4.345 10.212 6.792 1.00 . A A . 28 THR CB 1 1
16 24148 1 1 28 THR CG2 C -2.884 10.603 6.632 1.00 . A A . 28 THR CG2 1 1
16 24149 1 1 28 THR H H -6.664 9.056 6.647 1.00 . A A . 28 THR H 1 1
16 24150 1 1 28 THR HA H -4.494 9.445 4.798 1.00 . A A . 28 THR HA 1 1
16 24151 1 1 28 THR HB H -4.495 9.841 7.796 1.00 . A A . 28 THR HB 1 1
16 24152 1 1 28 THR HG1 H -6.012 11.234 7.045 1.00 . A A . 28 THR HG1 1 1
16 24153 1 1 28 THR HG21 H -2.275 9.998 7.288 1.00 . A A . 28 THR HG21 1 1
16 24154 1 1 28 THR HG22 H -2.761 11.646 6.886 1.00 . A A . 28 THR HG22 1 1
16 24155 1 1 28 THR HG23 H -2.579 10.444 5.609 1.00 . A A . 28 THR HG23 1 1
16 24156 1 1 28 THR N N -6.153 8.806 5.849 1.00 . A A . 28 THR N 1 1
16 24157 1 1 28 THR O O -4.004 7.272 7.174 1.00 . A A . 28 THR O 1 1
16 24158 1 1 28 THR OG1 O -5.177 11.359 6.588 1.00 . A A . 28 THR OG1 1 1
16 24159 1 1 29 LEU C C -0.752 6.686 5.411 1.00 . A A . 29 LEU C 1 1
16 24160 1 1 29 LEU CA C -2.219 6.285 5.297 1.00 . A A . 29 LEU CA 1 1
16 24161 1 1 29 LEU CB C -2.408 5.328 4.119 1.00 . A A . 29 LEU CB 1 1
16 24162 1 1 29 LEU CD1 C -3.018 3.094 5.078 1.00 . A A . 29 LEU CD1 1 1
16 24163 1 1 29 LEU CD2 C -4.741 4.901 4.929 1.00 . A A . 29 LEU CD2 1 1
16 24164 1 1 29 LEU CG C -3.515 4.285 4.272 1.00 . A A . 29 LEU CG 1 1
16 24165 1 1 29 LEU H H -3.027 7.966 4.298 1.00 . A A . 29 LEU H 1 1
16 24166 1 1 29 LEU HA H -2.515 5.785 6.208 1.00 . A A . 29 LEU HA 1 1
16 24167 1 1 29 LEU HB2 H -2.631 5.921 3.245 1.00 . A A . 29 LEU HB2 1 1
16 24168 1 1 29 LEU HB3 H -1.475 4.803 3.967 1.00 . A A . 29 LEU HB3 1 1
16 24169 1 1 29 LEU HD11 H -2.133 3.376 5.628 1.00 . A A . 29 LEU HD11 1 1
16 24170 1 1 29 LEU HD12 H -2.781 2.280 4.409 1.00 . A A . 29 LEU HD12 1 1
16 24171 1 1 29 LEU HD13 H -3.788 2.780 5.768 1.00 . A A . 29 LEU HD13 1 1
16 24172 1 1 29 LEU HD21 H -5.225 5.569 4.231 1.00 . A A . 29 LEU HD21 1 1
16 24173 1 1 29 LEU HD22 H -4.440 5.454 5.807 1.00 . A A . 29 LEU HD22 1 1
16 24174 1 1 29 LEU HD23 H -5.428 4.118 5.214 1.00 . A A . 29 LEU HD23 1 1
16 24175 1 1 29 LEU HG H -3.802 3.927 3.293 1.00 . A A . 29 LEU HG 1 1
16 24176 1 1 29 LEU N N -3.069 7.460 5.136 1.00 . A A . 29 LEU N 1 1
16 24177 1 1 29 LEU O O -0.225 7.401 4.559 1.00 . A A . 29 LEU O 1 1
16 24178 1 1 30 SER C C 2.101 5.268 7.023 1.00 . A A . 30 SER C 1 1
16 24179 1 1 30 SER CA C 1.310 6.531 6.696 1.00 . A A . 30 SER CA 1 1
16 24180 1 1 30 SER CB C 1.453 7.544 7.833 1.00 . A A . 30 SER CB 1 1
16 24181 1 1 30 SER H H -0.571 5.655 7.114 1.00 . A A . 30 SER H 1 1
16 24182 1 1 30 SER HA H 1.704 6.964 5.788 1.00 . A A . 30 SER HA 1 1
16 24183 1 1 30 SER HB2 H 2.487 7.845 7.916 1.00 . A A . 30 SER HB2 1 1
16 24184 1 1 30 SER HB3 H 0.842 8.410 7.620 1.00 . A A . 30 SER HB3 1 1
16 24185 1 1 30 SER HG H 1.210 6.042 9.066 1.00 . A A . 30 SER HG 1 1
16 24186 1 1 30 SER N N -0.096 6.220 6.469 1.00 . A A . 30 SER N 1 1
16 24187 1 1 30 SER O O 2.574 5.092 8.145 1.00 . A A . 30 SER O 1 1
16 24188 1 1 30 SER OG O 1.039 6.986 9.068 1.00 . A A . 30 SER OG 1 1
16 24189 1 1 31 TRP C C 4.432 3.415 6.558 1.00 . A A . 31 TRP C 1 1
16 24190 1 1 31 TRP CA C 2.971 3.144 6.215 1.00 . A A . 31 TRP CA 1 1
16 24191 1 1 31 TRP CB C 2.881 2.288 4.951 1.00 . A A . 31 TRP CB 1 1
16 24192 1 1 31 TRP CD1 C 4.616 2.923 3.174 1.00 . A A . 31 TRP CD1 1 1
16 24193 1 1 31 TRP CD2 C 2.609 3.876 2.885 1.00 . A A . 31 TRP CD2 1 1
16 24194 1 1 31 TRP CE2 C 3.464 4.304 1.850 1.00 . A A . 31 TRP CE2 1 1
16 24195 1 1 31 TRP CE3 C 1.293 4.345 2.909 1.00 . A A . 31 TRP CE3 1 1
16 24196 1 1 31 TRP CG C 3.366 2.993 3.720 1.00 . A A . 31 TRP CG 1 1
16 24197 1 1 31 TRP CH2 C 1.749 5.622 0.899 1.00 . A A . 31 TRP CH2 1 1
16 24198 1 1 31 TRP CZ2 C 3.043 5.178 0.851 1.00 . A A . 31 TRP CZ2 1 1
16 24199 1 1 31 TRP CZ3 C 0.877 5.213 1.917 1.00 . A A . 31 TRP CZ3 1 1
16 24200 1 1 31 TRP H H 1.837 4.589 5.161 1.00 . A A . 31 TRP H 1 1
16 24201 1 1 31 TRP HA H 2.514 2.608 7.035 1.00 . A A . 31 TRP HA 1 1
16 24202 1 1 31 TRP HB2 H 3.479 1.398 5.083 1.00 . A A . 31 TRP HB2 1 1
16 24203 1 1 31 TRP HB3 H 1.851 2.004 4.790 1.00 . A A . 31 TRP HB3 1 1
16 24204 1 1 31 TRP HD1 H 5.424 2.334 3.579 1.00 . A A . 31 TRP HD1 1 1
16 24205 1 1 31 TRP HE1 H 5.473 3.824 1.481 1.00 . A A . 31 TRP HE1 1 1
16 24206 1 1 31 TRP HE3 H 0.606 4.041 3.685 1.00 . A A . 31 TRP HE3 1 1
16 24207 1 1 31 TRP HH2 H 1.382 6.301 0.146 1.00 . A A . 31 TRP HH2 1 1
16 24208 1 1 31 TRP HZ2 H 3.703 5.502 0.060 1.00 . A A . 31 TRP HZ2 1 1
16 24209 1 1 31 TRP HZ3 H -0.136 5.586 1.919 1.00 . A A . 31 TRP HZ3 1 1
16 24210 1 1 31 TRP N N 2.238 4.392 6.034 1.00 . A A . 31 TRP N 1 1
16 24211 1 1 31 TRP NE1 N 4.682 3.709 2.049 1.00 . A A . 31 TRP NE1 1 1
16 24212 1 1 31 TRP O O 4.845 4.567 6.692 1.00 . A A . 31 TRP O 1 1
16 24213 1 1 32 LYS C C 7.310 1.107 6.998 1.00 . A A . 32 LYS C 1 1
16 24214 1 1 32 LYS CA C 6.626 2.470 7.023 1.00 . A A . 32 LYS CA 1 1
16 24215 1 1 32 LYS CB C 6.800 3.114 8.400 1.00 . A A . 32 LYS CB 1 1
16 24216 1 1 32 LYS CD C 7.657 1.395 10.019 1.00 . A A . 32 LYS CD 1 1
16 24217 1 1 32 LYS CE C 7.501 0.937 11.461 1.00 . A A . 32 LYS CE 1 1
16 24218 1 1 32 LYS CG C 6.449 2.190 9.553 1.00 . A A . 32 LYS CG 1 1
16 24219 1 1 32 LYS H H 4.823 1.455 6.578 1.00 . A A . 32 LYS H 1 1
16 24220 1 1 32 LYS HA H 7.084 3.103 6.278 1.00 . A A . 32 LYS HA 1 1
16 24221 1 1 32 LYS HB2 H 7.829 3.422 8.513 1.00 . A A . 32 LYS HB2 1 1
16 24222 1 1 32 LYS HB3 H 6.165 3.986 8.459 1.00 . A A . 32 LYS HB3 1 1
16 24223 1 1 32 LYS HD2 H 7.771 0.526 9.388 1.00 . A A . 32 LYS HD2 1 1
16 24224 1 1 32 LYS HD3 H 8.538 2.017 9.941 1.00 . A A . 32 LYS HD3 1 1
16 24225 1 1 32 LYS HE2 H 6.456 0.754 11.655 1.00 . A A . 32 LYS HE2 1 1
16 24226 1 1 32 LYS HE3 H 8.059 0.022 11.596 1.00 . A A . 32 LYS HE3 1 1
16 24227 1 1 32 LYS HG2 H 6.081 2.782 10.378 1.00 . A A . 32 LYS HG2 1 1
16 24228 1 1 32 LYS HG3 H 5.680 1.502 9.230 1.00 . A A . 32 LYS HG3 1 1
16 24229 1 1 32 LYS HZ1 H 7.411 2.812 12.377 1.00 . A A . 32 LYS HZ1 1 1
16 24230 1 1 32 LYS HZ2 H 8.983 2.215 12.193 1.00 . A A . 32 LYS HZ2 1 1
16 24231 1 1 32 LYS HZ3 H 7.972 1.580 13.392 1.00 . A A . 32 LYS HZ3 1 1
16 24232 1 1 32 LYS N N 5.210 2.348 6.698 1.00 . A A . 32 LYS N 1 1
16 24233 1 1 32 LYS NZ N 8.002 1.957 12.424 1.00 . A A . 32 LYS NZ 1 1
16 24234 1 1 32 LYS O O 6.647 0.071 6.950 1.00 . A A . 32 LYS O 1 1
16 24235 1 1 33 GLN C C 9.797 -0.543 8.427 1.00 . A A . 33 GLN C 1 1
16 24236 1 1 33 GLN CA C 9.411 -0.121 7.013 1.00 . A A . 33 GLN CA 1 1
16 24237 1 1 33 GLN CB C 10.668 0.051 6.159 1.00 . A A . 33 GLN CB 1 1
16 24238 1 1 33 GLN CD C 10.076 -0.955 3.918 1.00 . A A . 33 GLN CD 1 1
16 24239 1 1 33 GLN CG C 10.375 0.315 4.691 1.00 . A A . 33 GLN CG 1 1
16 24240 1 1 33 GLN H H 9.110 1.974 7.069 1.00 . A A . 33 GLN H 1 1
16 24241 1 1 33 GLN HA H 8.793 -0.891 6.577 1.00 . A A . 33 GLN HA 1 1
16 24242 1 1 33 GLN HB2 H 11.241 0.881 6.545 1.00 . A A . 33 GLN HB2 1 1
16 24243 1 1 33 GLN HB3 H 11.262 -0.848 6.229 1.00 . A A . 33 GLN HB3 1 1
16 24244 1 1 33 GLN HE21 H 12.010 -1.414 3.876 1.00 . A A . 33 GLN HE21 1 1
16 24245 1 1 33 GLN HE22 H 10.954 -2.539 3.099 1.00 . A A . 33 GLN HE22 1 1
16 24246 1 1 33 GLN HG2 H 9.520 0.971 4.620 1.00 . A A . 33 GLN HG2 1 1
16 24247 1 1 33 GLN HG3 H 11.234 0.796 4.247 1.00 . A A . 33 GLN HG3 1 1
16 24248 1 1 33 GLN N N 8.639 1.116 7.032 1.00 . A A . 33 GLN N 1 1
16 24249 1 1 33 GLN NE2 N 11.118 -1.712 3.598 1.00 . A A . 33 GLN NE2 1 1
16 24250 1 1 33 GLN O O 9.946 0.283 9.329 1.00 . A A . 33 GLN O 1 1
16 24251 1 1 33 GLN OE1 O 8.921 -1.251 3.612 1.00 . A A . 33 GLN OE1 1 1
16 24252 1 1 34 PRO C C 11.767 -2.080 10.322 1.00 . A A . 34 PRO C 1 1
16 24253 1 1 34 PRO CA C 10.333 -2.420 9.931 1.00 . A A . 34 PRO CA 1 1
16 24254 1 1 34 PRO CB C 10.178 -3.929 9.724 1.00 . A A . 34 PRO CB 1 1
16 24255 1 1 34 PRO CD C 9.801 -2.899 7.599 1.00 . A A . 34 PRO CD 1 1
16 24256 1 1 34 PRO CG C 10.359 -4.130 8.259 1.00 . A A . 34 PRO CG 1 1
16 24257 1 1 34 PRO HA H 9.661 -2.091 10.710 1.00 . A A . 34 PRO HA 1 1
16 24258 1 1 34 PRO HB2 H 10.935 -4.452 10.292 1.00 . A A . 34 PRO HB2 1 1
16 24259 1 1 34 PRO HB3 H 9.197 -4.241 10.047 1.00 . A A . 34 PRO HB3 1 1
16 24260 1 1 34 PRO HD2 H 10.368 -2.657 6.713 1.00 . A A . 34 PRO HD2 1 1
16 24261 1 1 34 PRO HD3 H 8.759 -3.041 7.356 1.00 . A A . 34 PRO HD3 1 1
16 24262 1 1 34 PRO HG2 H 11.408 -4.236 8.029 1.00 . A A . 34 PRO HG2 1 1
16 24263 1 1 34 PRO HG3 H 9.813 -5.006 7.939 1.00 . A A . 34 PRO HG3 1 1
16 24264 1 1 34 PRO N N 9.962 -1.858 8.628 1.00 . A A . 34 PRO N 1 1
16 24265 1 1 34 PRO O O 12.612 -1.780 9.477 1.00 . A A . 34 PRO O 1 1
16 24266 1 1 35 PRO C C 14.406 -2.902 11.803 1.00 . A A . 35 PRO C 1 1
16 24267 1 1 35 PRO CA C 13.384 -1.829 12.164 1.00 . A A . 35 PRO CA 1 1
16 24268 1 1 35 PRO CB C 13.162 -1.790 13.678 1.00 . A A . 35 PRO CB 1 1
16 24269 1 1 35 PRO CD C 11.094 -2.478 12.694 1.00 . A A . 35 PRO CD 1 1
16 24270 1 1 35 PRO CG C 11.966 -2.650 13.907 1.00 . A A . 35 PRO CG 1 1
16 24271 1 1 35 PRO HA H 13.740 -0.866 11.826 1.00 . A A . 35 PRO HA 1 1
16 24272 1 1 35 PRO HB2 H 14.034 -2.182 14.182 1.00 . A A . 35 PRO HB2 1 1
16 24273 1 1 35 PRO HB3 H 12.982 -0.774 13.993 1.00 . A A . 35 PRO HB3 1 1
16 24274 1 1 35 PRO HD2 H 10.582 -3.400 12.463 1.00 . A A . 35 PRO HD2 1 1
16 24275 1 1 35 PRO HD3 H 10.384 -1.679 12.851 1.00 . A A . 35 PRO HD3 1 1
16 24276 1 1 35 PRO HG2 H 12.270 -3.681 14.007 1.00 . A A . 35 PRO HG2 1 1
16 24277 1 1 35 PRO HG3 H 11.444 -2.323 14.793 1.00 . A A . 35 PRO HG3 1 1
16 24278 1 1 35 PRO N N 12.052 -2.128 11.632 1.00 . A A . 35 PRO N 1 1
16 24279 1 1 35 PRO O O 15.514 -2.594 11.360 1.00 . A A . 35 PRO O 1 1
16 24280 1 1 36 LEU C C 15.083 -5.443 10.181 1.00 . A A . 36 LEU C 1 1
16 24281 1 1 36 LEU CA C 14.913 -5.280 11.688 1.00 . A A . 36 LEU CA 1 1
16 24282 1 1 36 LEU CB C 14.361 -6.572 12.294 1.00 . A A . 36 LEU CB 1 1
16 24283 1 1 36 LEU CD1 C 12.199 -6.346 11.044 1.00 . A A . 36 LEU CD1 1 1
16 24284 1 1 36 LEU CD2 C 12.422 -8.060 12.852 1.00 . A A . 36 LEU CD2 1 1
16 24285 1 1 36 LEU CG C 12.838 -6.673 12.385 1.00 . A A . 36 LEU CG 1 1
16 24286 1 1 36 LEU H H 13.134 -4.343 12.350 1.00 . A A . 36 LEU H 1 1
16 24287 1 1 36 LEU HA H 15.877 -5.070 12.127 1.00 . A A . 36 LEU HA 1 1
16 24288 1 1 36 LEU HB2 H 14.711 -7.395 11.690 1.00 . A A . 36 LEU HB2 1 1
16 24289 1 1 36 LEU HB3 H 14.760 -6.665 13.294 1.00 . A A . 36 LEU HB3 1 1
16 24290 1 1 36 LEU HD11 H 12.620 -5.430 10.659 1.00 . A A . 36 LEU HD11 1 1
16 24291 1 1 36 LEU HD12 H 11.134 -6.228 11.172 1.00 . A A . 36 LEU HD12 1 1
16 24292 1 1 36 LEU HD13 H 12.391 -7.151 10.349 1.00 . A A . 36 LEU HD13 1 1
16 24293 1 1 36 LEU HD21 H 12.075 -8.007 13.873 1.00 . A A . 36 LEU HD21 1 1
16 24294 1 1 36 LEU HD22 H 13.270 -8.728 12.795 1.00 . A A . 36 LEU HD22 1 1
16 24295 1 1 36 LEU HD23 H 11.628 -8.430 12.220 1.00 . A A . 36 LEU HD23 1 1
16 24296 1 1 36 LEU HG H 12.478 -5.954 13.109 1.00 . A A . 36 LEU HG 1 1
16 24297 1 1 36 LEU N N 14.028 -4.160 11.994 1.00 . A A . 36 LEU N 1 1
16 24298 1 1 36 LEU O O 15.767 -6.356 9.719 1.00 . A A . 36 LEU O 1 1
16 24299 1 1 37 SER C C 15.979 -4.812 7.508 1.00 . A A . 37 SER C 1 1
16 24300 1 1 37 SER CA C 14.539 -4.596 7.965 1.00 . A A . 37 SER CA 1 1
16 24301 1 1 37 SER CB C 13.989 -3.302 7.362 1.00 . A A . 37 SER CB 1 1
16 24302 1 1 37 SER H H 13.928 -3.845 9.848 1.00 . A A . 37 SER H 1 1
16 24303 1 1 37 SER HA H 13.937 -5.426 7.626 1.00 . A A . 37 SER HA 1 1
16 24304 1 1 37 SER HB2 H 13.898 -3.417 6.292 1.00 . A A . 37 SER HB2 1 1
16 24305 1 1 37 SER HB3 H 13.017 -3.095 7.785 1.00 . A A . 37 SER HB3 1 1
16 24306 1 1 37 SER HG H 15.642 -2.284 7.100 1.00 . A A . 37 SER HG 1 1
16 24307 1 1 37 SER N N 14.458 -4.550 9.420 1.00 . A A . 37 SER N 1 1
16 24308 1 1 37 SER O O 16.926 -4.451 8.207 1.00 . A A . 37 SER O 1 1
16 24309 1 1 37 SER OG O 14.848 -2.208 7.633 1.00 . A A . 37 SER OG 1 1
16 24310 1 1 38 THR C C 17.572 -5.149 4.348 1.00 . A A . 38 THR C 1 1
16 24311 1 1 38 THR CA C 17.458 -5.670 5.776 1.00 . A A . 38 THR CA 1 1
16 24312 1 1 38 THR CB C 17.779 -7.176 5.788 1.00 . A A . 38 THR CB 1 1
16 24313 1 1 38 THR CG2 C 19.173 -7.437 5.238 1.00 . A A . 38 THR CG2 1 1
16 24314 1 1 38 THR H H 15.342 -5.668 5.817 1.00 . A A . 38 THR H 1 1
16 24315 1 1 38 THR HA H 18.185 -5.163 6.393 1.00 . A A . 38 THR HA 1 1
16 24316 1 1 38 THR HB H 17.060 -7.688 5.164 1.00 . A A . 38 THR HB 1 1
16 24317 1 1 38 THR HG1 H 16.779 -7.953 7.300 1.00 . A A . 38 THR HG1 1 1
16 24318 1 1 38 THR HG21 H 19.610 -6.506 4.908 1.00 . A A . 38 THR HG21 1 1
16 24319 1 1 38 THR HG22 H 19.109 -8.120 4.405 1.00 . A A . 38 THR HG22 1 1
16 24320 1 1 38 THR HG23 H 19.790 -7.869 6.012 1.00 . A A . 38 THR HG23 1 1
16 24321 1 1 38 THR N N 16.135 -5.404 6.328 1.00 . A A . 38 THR N 1 1
16 24322 1 1 38 THR O O 18.595 -4.581 3.964 1.00 . A A . 38 THR O 1 1
16 24323 1 1 38 THR OG1 O 17.684 -7.686 7.123 1.00 . A A . 38 THR OG1 1 1
16 24324 1 1 39 VAL C C 15.765 -3.566 2.042 1.00 . A A . 39 VAL C 1 1
16 24325 1 1 39 VAL CA C 16.499 -4.896 2.178 1.00 . A A . 39 VAL CA 1 1
16 24326 1 1 39 VAL CB C 15.830 -5.934 1.258 1.00 . A A . 39 VAL CB 1 1
16 24327 1 1 39 VAL CG1 C 15.893 -5.482 -0.193 1.00 . A A . 39 VAL CG1 1 1
16 24328 1 1 39 VAL CG2 C 16.484 -7.297 1.430 1.00 . A A . 39 VAL CG2 1 1
16 24329 1 1 39 VAL H H 15.731 -5.807 3.927 1.00 . A A . 39 VAL H 1 1
16 24330 1 1 39 VAL HA H 17.522 -4.766 1.855 1.00 . A A . 39 VAL HA 1 1
16 24331 1 1 39 VAL HB H 14.791 -6.019 1.540 1.00 . A A . 39 VAL HB 1 1
16 24332 1 1 39 VAL HG11 H 15.910 -6.348 -0.839 1.00 . A A . 39 VAL HG11 1 1
16 24333 1 1 39 VAL HG12 H 15.027 -4.879 -0.421 1.00 . A A . 39 VAL HG12 1 1
16 24334 1 1 39 VAL HG13 H 16.789 -4.900 -0.349 1.00 . A A . 39 VAL HG13 1 1
16 24335 1 1 39 VAL HG21 H 16.792 -7.672 0.465 1.00 . A A . 39 VAL HG21 1 1
16 24336 1 1 39 VAL HG22 H 17.348 -7.204 2.072 1.00 . A A . 39 VAL HG22 1 1
16 24337 1 1 39 VAL HG23 H 15.778 -7.982 1.874 1.00 . A A . 39 VAL HG23 1 1
16 24338 1 1 39 VAL N N 16.517 -5.347 3.564 1.00 . A A . 39 VAL N 1 1
16 24339 1 1 39 VAL O O 14.598 -3.432 2.410 1.00 . A A . 39 VAL O 1 1
16 24340 1 1 40 PRO C C 14.833 -1.195 0.213 1.00 . A A . 40 PRO C 1 1
16 24341 1 1 40 PRO CA C 15.899 -1.219 1.303 1.00 . A A . 40 PRO CA 1 1
16 24342 1 1 40 PRO CB C 17.110 -0.381 0.886 1.00 . A A . 40 PRO CB 1 1
16 24343 1 1 40 PRO CD C 17.860 -2.645 1.040 1.00 . A A . 40 PRO CD 1 1
16 24344 1 1 40 PRO CG C 18.060 -1.359 0.287 1.00 . A A . 40 PRO CG 1 1
16 24345 1 1 40 PRO HA H 15.484 -0.824 2.219 1.00 . A A . 40 PRO HA 1 1
16 24346 1 1 40 PRO HB2 H 16.803 0.365 0.167 1.00 . A A . 40 PRO HB2 1 1
16 24347 1 1 40 PRO HB3 H 17.535 0.101 1.754 1.00 . A A . 40 PRO HB3 1 1
16 24348 1 1 40 PRO HD2 H 17.997 -3.492 0.385 1.00 . A A . 40 PRO HD2 1 1
16 24349 1 1 40 PRO HD3 H 18.539 -2.701 1.878 1.00 . A A . 40 PRO HD3 1 1
16 24350 1 1 40 PRO HG2 H 17.833 -1.498 -0.759 1.00 . A A . 40 PRO HG2 1 1
16 24351 1 1 40 PRO HG3 H 19.074 -1.008 0.408 1.00 . A A . 40 PRO HG3 1 1
16 24352 1 1 40 PRO N N 16.464 -2.557 1.501 1.00 . A A . 40 PRO N 1 1
16 24353 1 1 40 PRO O O 14.884 -1.979 -0.735 1.00 . A A . 40 PRO O 1 1
16 24354 1 1 41 ALA C C 12.903 1.146 -1.392 1.00 . A A . 41 ALA C 1 1
16 24355 1 1 41 ALA CA C 12.793 -0.165 -0.621 1.00 . A A . 41 ALA CA 1 1
16 24356 1 1 41 ALA CB C 11.441 -0.261 0.070 1.00 . A A . 41 ALA CB 1 1
16 24357 1 1 41 ALA H H 13.883 0.305 1.131 1.00 . A A . 41 ALA H 1 1
16 24358 1 1 41 ALA HA H 12.874 -0.988 -1.316 1.00 . A A . 41 ALA HA 1 1
16 24359 1 1 41 ALA HB1 H 11.462 -1.068 0.788 1.00 . A A . 41 ALA HB1 1 1
16 24360 1 1 41 ALA HB2 H 11.230 0.668 0.578 1.00 . A A . 41 ALA HB2 1 1
16 24361 1 1 41 ALA HB3 H 10.674 -0.453 -0.665 1.00 . A A . 41 ALA HB3 1 1
16 24362 1 1 41 ALA N N 13.869 -0.292 0.354 1.00 . A A . 41 ALA N 1 1
16 24363 1 1 41 ALA O O 13.376 2.152 -0.862 1.00 . A A . 41 ALA O 1 1
16 24364 1 1 42 ASP C C 11.175 3.050 -3.473 1.00 . A A . 42 ASP C 1 1
16 24365 1 1 42 ASP CA C 12.512 2.316 -3.490 1.00 . A A . 42 ASP CA 1 1
16 24366 1 1 42 ASP CB C 12.879 1.933 -4.925 1.00 . A A . 42 ASP CB 1 1
16 24367 1 1 42 ASP CG C 12.960 3.138 -5.842 1.00 . A A . 42 ASP CG 1 1
16 24368 1 1 42 ASP H H 12.097 0.296 -3.012 1.00 . A A . 42 ASP H 1 1
16 24369 1 1 42 ASP HA H 13.274 2.972 -3.096 1.00 . A A . 42 ASP HA 1 1
16 24370 1 1 42 ASP HB2 H 13.840 1.439 -4.924 1.00 . A A . 42 ASP HB2 1 1
16 24371 1 1 42 ASP HB3 H 12.131 1.257 -5.313 1.00 . A A . 42 ASP HB3 1 1
16 24372 1 1 42 ASP N N 12.463 1.128 -2.646 1.00 . A A . 42 ASP N 1 1
16 24373 1 1 42 ASP O O 11.131 4.280 -3.451 1.00 . A A . 42 ASP O 1 1
16 24374 1 1 42 ASP OD1 O 11.901 3.586 -6.329 1.00 . A A . 42 ASP OD1 1 1
16 24375 1 1 42 ASP OD2 O 14.083 3.632 -6.073 1.00 . A A . 42 ASP OD2 1 1
16 24376 1 1 43 GLY C C 7.742 2.012 -2.764 1.00 . A A . 43 GLY C 1 1
16 24377 1 1 43 GLY CA C 8.763 2.883 -3.469 1.00 . A A . 43 GLY CA 1 1
16 24378 1 1 43 GLY H H 10.182 1.312 -3.500 1.00 . A A . 43 GLY H 1 1
16 24379 1 1 43 GLY HA2 H 8.815 3.837 -2.966 1.00 . A A . 43 GLY HA2 1 1
16 24380 1 1 43 GLY HA3 H 8.441 3.041 -4.488 1.00 . A A . 43 GLY HA3 1 1
16 24381 1 1 43 GLY N N 10.086 2.287 -3.483 1.00 . A A . 43 GLY N 1 1
16 24382 1 1 43 GLY O O 8.101 1.055 -2.077 1.00 . A A . 43 GLY O 1 1
16 24383 1 1 44 TYR C C 4.085 1.752 -3.075 1.00 . A A . 44 TYR C 1 1
16 24384 1 1 44 TYR CA C 5.391 1.586 -2.303 1.00 . A A . 44 TYR CA 1 1
16 24385 1 1 44 TYR CB C 5.201 2.037 -0.854 1.00 . A A . 44 TYR CB 1 1
16 24386 1 1 44 TYR CD1 C 7.375 3.216 -0.340 1.00 . A A . 44 TYR CD1 1 1
16 24387 1 1 44 TYR CD2 C 6.844 1.247 0.893 1.00 . A A . 44 TYR CD2 1 1
16 24388 1 1 44 TYR CE1 C 8.560 3.340 0.358 1.00 . A A . 44 TYR CE1 1 1
16 24389 1 1 44 TYR CE2 C 8.027 1.363 1.598 1.00 . A A . 44 TYR CE2 1 1
16 24390 1 1 44 TYR CG C 6.497 2.169 -0.087 1.00 . A A . 44 TYR CG 1 1
16 24391 1 1 44 TYR CZ C 8.881 2.411 1.326 1.00 . A A . 44 TYR CZ 1 1
16 24392 1 1 44 TYR H H 6.243 3.116 -3.492 1.00 . A A . 44 TYR H 1 1
16 24393 1 1 44 TYR HA H 5.671 0.543 -2.312 1.00 . A A . 44 TYR HA 1 1
16 24394 1 1 44 TYR HB2 H 4.712 2.999 -0.845 1.00 . A A . 44 TYR HB2 1 1
16 24395 1 1 44 TYR HB3 H 4.582 1.318 -0.339 1.00 . A A . 44 TYR HB3 1 1
16 24396 1 1 44 TYR HD1 H 7.119 3.942 -1.098 1.00 . A A . 44 TYR HD1 1 1
16 24397 1 1 44 TYR HD2 H 6.172 0.427 1.103 1.00 . A A . 44 TYR HD2 1 1
16 24398 1 1 44 TYR HE1 H 9.229 4.161 0.147 1.00 . A A . 44 TYR HE1 1 1
16 24399 1 1 44 TYR HE2 H 8.279 0.636 2.355 1.00 . A A . 44 TYR HE2 1 1
16 24400 1 1 44 TYR HH H 10.195 1.748 2.563 1.00 . A A . 44 TYR HH 1 1
16 24401 1 1 44 TYR N N 6.467 2.343 -2.932 1.00 . A A . 44 TYR N 1 1
16 24402 1 1 44 TYR O O 3.716 2.862 -3.461 1.00 . A A . 44 TYR O 1 1
16 24403 1 1 44 TYR OH O 10.061 2.532 2.025 1.00 . A A . 44 TYR OH 1 1
16 24404 1 1 45 ILE C C 0.950 0.409 -3.077 1.00 . A A . 45 ILE C 1 1
16 24405 1 1 45 ILE CA C 2.125 0.663 -4.017 1.00 . A A . 45 ILE CA 1 1
16 24406 1 1 45 ILE CB C 2.102 -0.387 -5.144 1.00 . A A . 45 ILE CB 1 1
16 24407 1 1 45 ILE CD1 C 3.667 -1.340 -6.910 1.00 . A A . 45 ILE CD1 1 1
16 24408 1 1 45 ILE CG1 C 3.220 -0.111 -6.150 1.00 . A A . 45 ILE CG1 1 1
16 24409 1 1 45 ILE CG2 C 0.747 -0.392 -5.836 1.00 . A A . 45 ILE CG2 1 1
16 24410 1 1 45 ILE H H 3.736 -0.213 -2.961 1.00 . A A . 45 ILE H 1 1
16 24411 1 1 45 ILE HA H 2.012 1.641 -4.461 1.00 . A A . 45 ILE HA 1 1
16 24412 1 1 45 ILE HB H 2.257 -1.360 -4.702 1.00 . A A . 45 ILE HB 1 1
16 24413 1 1 45 ILE HD11 H 3.154 -2.209 -6.523 1.00 . A A . 45 ILE HD11 1 1
16 24414 1 1 45 ILE HD12 H 3.435 -1.221 -7.958 1.00 . A A . 45 ILE HD12 1 1
16 24415 1 1 45 ILE HD13 H 4.733 -1.470 -6.790 1.00 . A A . 45 ILE HD13 1 1
16 24416 1 1 45 ILE HG12 H 2.878 0.616 -6.869 1.00 . A A . 45 ILE HG12 1 1
16 24417 1 1 45 ILE HG13 H 4.078 0.285 -5.625 1.00 . A A . 45 ILE HG13 1 1
16 24418 1 1 45 ILE HG21 H 0.051 0.208 -5.269 1.00 . A A . 45 ILE HG21 1 1
16 24419 1 1 45 ILE HG22 H 0.850 0.021 -6.829 1.00 . A A . 45 ILE HG22 1 1
16 24420 1 1 45 ILE HG23 H 0.380 -1.404 -5.903 1.00 . A A . 45 ILE HG23 1 1
16 24421 1 1 45 ILE N N 3.390 0.641 -3.294 1.00 . A A . 45 ILE N 1 1
16 24422 1 1 45 ILE O O 0.990 -0.501 -2.248 1.00 . A A . 45 ILE O 1 1
16 24423 1 1 46 LEU C C -2.389 0.341 -3.123 1.00 . A A . 46 LEU C 1 1
16 24424 1 1 46 LEU CA C -1.283 1.081 -2.379 1.00 . A A . 46 LEU CA 1 1
16 24425 1 1 46 LEU CB C -1.781 2.458 -1.937 1.00 . A A . 46 LEU CB 1 1
16 24426 1 1 46 LEU CD1 C -1.581 4.471 -0.458 1.00 . A A . 46 LEU CD1 1 1
16 24427 1 1 46 LEU CD2 C -1.465 2.178 0.534 1.00 . A A . 46 LEU CD2 1 1
16 24428 1 1 46 LEU CG C -1.132 3.035 -0.679 1.00 . A A . 46 LEU CG 1 1
16 24429 1 1 46 LEU H H -0.068 1.924 -3.892 1.00 . A A . 46 LEU H 1 1
16 24430 1 1 46 LEU HA H -1.009 0.509 -1.505 1.00 . A A . 46 LEU HA 1 1
16 24431 1 1 46 LEU HB2 H -1.604 3.149 -2.747 1.00 . A A . 46 LEU HB2 1 1
16 24432 1 1 46 LEU HB3 H -2.844 2.381 -1.757 1.00 . A A . 46 LEU HB3 1 1
16 24433 1 1 46 LEU HD11 H -2.635 4.557 -0.675 1.00 . A A . 46 LEU HD11 1 1
16 24434 1 1 46 LEU HD12 H -1.024 5.127 -1.111 1.00 . A A . 46 LEU HD12 1 1
16 24435 1 1 46 LEU HD13 H -1.401 4.750 0.570 1.00 . A A . 46 LEU HD13 1 1
16 24436 1 1 46 LEU HD21 H -0.722 1.401 0.639 1.00 . A A . 46 LEU HD21 1 1
16 24437 1 1 46 LEU HD22 H -2.439 1.729 0.401 1.00 . A A . 46 LEU HD22 1 1
16 24438 1 1 46 LEU HD23 H -1.469 2.795 1.420 1.00 . A A . 46 LEU HD23 1 1
16 24439 1 1 46 LEU HG H -0.058 3.037 -0.804 1.00 . A A . 46 LEU HG 1 1
16 24440 1 1 46 LEU N N -0.094 1.218 -3.214 1.00 . A A . 46 LEU N 1 1
16 24441 1 1 46 LEU O O -2.492 0.428 -4.346 1.00 . A A . 46 LEU O 1 1
16 24442 1 1 47 GLU C C -5.582 -1.001 -2.125 1.00 . A A . 47 GLU C 1 1
16 24443 1 1 47 GLU CA C -4.316 -1.138 -2.966 1.00 . A A . 47 GLU CA 1 1
16 24444 1 1 47 GLU CB C -3.937 -2.614 -3.102 1.00 . A A . 47 GLU CB 1 1
16 24445 1 1 47 GLU CD C -3.542 -4.372 -4.872 1.00 . A A . 47 GLU CD 1 1
16 24446 1 1 47 GLU CG C -3.265 -2.951 -4.422 1.00 . A A . 47 GLU CG 1 1
16 24447 1 1 47 GLU H H -3.082 -0.414 -1.406 1.00 . A A . 47 GLU H 1 1
16 24448 1 1 47 GLU HA H -4.506 -0.733 -3.949 1.00 . A A . 47 GLU HA 1 1
16 24449 1 1 47 GLU HB2 H -3.263 -2.875 -2.300 1.00 . A A . 47 GLU HB2 1 1
16 24450 1 1 47 GLU HB3 H -4.833 -3.212 -3.016 1.00 . A A . 47 GLU HB3 1 1
16 24451 1 1 47 GLU HG2 H -3.627 -2.273 -5.180 1.00 . A A . 47 GLU HG2 1 1
16 24452 1 1 47 GLU HG3 H -2.197 -2.827 -4.309 1.00 . A A . 47 GLU HG3 1 1
16 24453 1 1 47 GLU N N -3.216 -0.384 -2.376 1.00 . A A . 47 GLU N 1 1
16 24454 1 1 47 GLU O O -5.522 -0.948 -0.896 1.00 . A A . 47 GLU O 1 1
16 24455 1 1 47 GLU OE1 O -3.775 -5.235 -4.000 1.00 . A A . 47 GLU OE1 1 1
16 24456 1 1 47 GLU OE2 O -3.527 -4.621 -6.095 1.00 . A A . 47 GLU OE2 1 1
16 24457 1 1 48 LEU C C -9.151 -1.299 -2.998 1.00 . A A . 48 LEU C 1 1
16 24458 1 1 48 LEU CA C -8.009 -0.813 -2.112 1.00 . A A . 48 LEU CA 1 1
16 24459 1 1 48 LEU CB C -8.246 0.643 -1.707 1.00 . A A . 48 LEU CB 1 1
16 24460 1 1 48 LEU CD1 C -9.922 0.238 0.113 1.00 . A A . 48 LEU CD1 1 1
16 24461 1 1 48 LEU CD2 C -9.800 2.477 -0.995 1.00 . A A . 48 LEU CD2 1 1
16 24462 1 1 48 LEU CG C -9.646 0.976 -1.188 1.00 . A A . 48 LEU CG 1 1
16 24463 1 1 48 LEU H H -6.712 -0.991 -3.775 1.00 . A A . 48 LEU H 1 1
16 24464 1 1 48 LEU HA H -7.974 -1.424 -1.223 1.00 . A A . 48 LEU HA 1 1
16 24465 1 1 48 LEU HB2 H -7.539 0.890 -0.931 1.00 . A A . 48 LEU HB2 1 1
16 24466 1 1 48 LEU HB3 H -8.058 1.262 -2.573 1.00 . A A . 48 LEU HB3 1 1
16 24467 1 1 48 LEU HD11 H -10.705 -0.488 -0.044 1.00 . A A . 48 LEU HD11 1 1
16 24468 1 1 48 LEU HD12 H -10.232 0.944 0.868 1.00 . A A . 48 LEU HD12 1 1
16 24469 1 1 48 LEU HD13 H -9.023 -0.266 0.439 1.00 . A A . 48 LEU HD13 1 1
16 24470 1 1 48 LEU HD21 H -9.966 2.948 -1.952 1.00 . A A . 48 LEU HD21 1 1
16 24471 1 1 48 LEU HD22 H -8.901 2.877 -0.549 1.00 . A A . 48 LEU HD22 1 1
16 24472 1 1 48 LEU HD23 H -10.642 2.672 -0.346 1.00 . A A . 48 LEU HD23 1 1
16 24473 1 1 48 LEU HG H -10.379 0.654 -1.915 1.00 . A A . 48 LEU HG 1 1
16 24474 1 1 48 LEU N N -6.727 -0.944 -2.796 1.00 . A A . 48 LEU N 1 1
16 24475 1 1 48 LEU O O -9.170 -1.041 -4.202 1.00 . A A . 48 LEU O 1 1
16 24476 1 1 49 ASP C C -12.342 -1.462 -3.251 1.00 . A A . 49 ASP C 1 1
16 24477 1 1 49 ASP CA C -11.252 -2.521 -3.128 1.00 . A A . 49 ASP CA 1 1
16 24478 1 1 49 ASP CB C -11.808 -3.765 -2.432 1.00 . A A . 49 ASP CB 1 1
16 24479 1 1 49 ASP CG C -12.662 -4.611 -3.355 1.00 . A A . 49 ASP CG 1 1
16 24480 1 1 49 ASP H H -10.032 -2.174 -1.432 1.00 . A A . 49 ASP H 1 1
16 24481 1 1 49 ASP HA H -10.918 -2.793 -4.117 1.00 . A A . 49 ASP HA 1 1
16 24482 1 1 49 ASP HB2 H -10.985 -4.369 -2.078 1.00 . A A . 49 ASP HB2 1 1
16 24483 1 1 49 ASP HB3 H -12.412 -3.459 -1.591 1.00 . A A . 49 ASP HB3 1 1
16 24484 1 1 49 ASP N N -10.103 -2.001 -2.394 1.00 . A A . 49 ASP N 1 1
16 24485 1 1 49 ASP O O -12.334 -0.461 -2.533 1.00 . A A . 49 ASP O 1 1
16 24486 1 1 49 ASP OD1 O -13.826 -4.233 -3.599 1.00 . A A . 49 ASP OD1 1 1
16 24487 1 1 49 ASP OD2 O -12.165 -5.653 -3.834 1.00 . A A . 49 ASP OD2 1 1
16 24488 1 1 50 ASP C C -15.535 -1.044 -3.432 1.00 . A A . 50 ASP C 1 1
16 24489 1 1 50 ASP CA C -14.377 -0.753 -4.382 1.00 . A A . 50 ASP CA 1 1
16 24490 1 1 50 ASP CB C -14.860 -0.828 -5.832 1.00 . A A . 50 ASP CB 1 1
16 24491 1 1 50 ASP CG C -13.944 -0.088 -6.786 1.00 . A A . 50 ASP CG 1 1
16 24492 1 1 50 ASP H H -13.232 -2.504 -4.706 1.00 . A A . 50 ASP H 1 1
16 24493 1 1 50 ASP HA H -14.009 0.242 -4.186 1.00 . A A . 50 ASP HA 1 1
16 24494 1 1 50 ASP HB2 H -14.905 -1.864 -6.136 1.00 . A A . 50 ASP HB2 1 1
16 24495 1 1 50 ASP HB3 H -15.847 -0.395 -5.899 1.00 . A A . 50 ASP HB3 1 1
16 24496 1 1 50 ASP N N -13.280 -1.688 -4.165 1.00 . A A . 50 ASP N 1 1
16 24497 1 1 50 ASP O O -16.701 -0.945 -3.810 1.00 . A A . 50 ASP O 1 1
16 24498 1 1 50 ASP OD1 O -12.760 -0.473 -6.890 1.00 . A A . 50 ASP OD1 1 1
16 24499 1 1 50 ASP OD2 O -14.409 0.877 -7.428 1.00 . A A . 50 ASP OD2 1 1
16 24500 1 1 51 GLY C C -17.221 -2.737 -1.705 1.00 . A A . 51 GLY C 1 1
16 24501 1 1 51 GLY CA C -16.226 -1.705 -1.211 1.00 . A A . 51 GLY CA 1 1
16 24502 1 1 51 GLY H H -14.256 -1.466 -1.951 1.00 . A A . 51 GLY H 1 1
16 24503 1 1 51 GLY HA2 H -15.750 -2.078 -0.317 1.00 . A A . 51 GLY HA2 1 1
16 24504 1 1 51 GLY HA3 H -16.757 -0.796 -0.972 1.00 . A A . 51 GLY HA3 1 1
16 24505 1 1 51 GLY N N -15.203 -1.404 -2.196 1.00 . A A . 51 GLY N 1 1
16 24506 1 1 51 GLY O O -18.390 -2.714 -1.322 1.00 . A A . 51 GLY O 1 1
16 24507 1 1 52 ASN C C -17.273 -6.045 -2.505 1.00 . A A . 52 ASN C 1 1
16 24508 1 1 52 ASN CA C -17.615 -4.686 -3.109 1.00 . A A . 52 ASN CA 1 1
16 24509 1 1 52 ASN CB C -17.474 -4.742 -4.631 1.00 . A A . 52 ASN CB 1 1
16 24510 1 1 52 ASN CG C -18.566 -5.569 -5.282 1.00 . A A . 52 ASN CG 1 1
16 24511 1 1 52 ASN H H -15.814 -3.609 -2.828 1.00 . A A . 52 ASN H 1 1
16 24512 1 1 52 ASN HA H -18.636 -4.440 -2.859 1.00 . A A . 52 ASN HA 1 1
16 24513 1 1 52 ASN HB2 H -17.525 -3.739 -5.028 1.00 . A A . 52 ASN HB2 1 1
16 24514 1 1 52 ASN HB3 H -16.519 -5.177 -4.883 1.00 . A A . 52 ASN HB3 1 1
16 24515 1 1 52 ASN HD21 H -17.390 -7.173 -5.274 1.00 . A A . 52 ASN HD21 1 1
16 24516 1 1 52 ASN HD22 H -18.966 -7.400 -5.946 1.00 . A A . 52 ASN HD22 1 1
16 24517 1 1 52 ASN N N -16.756 -3.643 -2.560 1.00 . A A . 52 ASN N 1 1
16 24518 1 1 52 ASN ND2 N -18.278 -6.843 -5.525 1.00 . A A . 52 ASN ND2 1 1
16 24519 1 1 52 ASN O O -18.151 -6.880 -2.293 1.00 . A A . 52 ASN O 1 1
16 24520 1 1 52 ASN OD1 O -19.655 -5.069 -5.564 1.00 . A A . 52 ASN OD1 1 1
16 24521 1 1 53 GLY C C -14.933 -8.442 -2.680 1.00 . A A . 53 GLY C 1 1
16 24522 1 1 53 GLY CA C -15.555 -7.517 -1.652 1.00 . A A . 53 GLY CA 1 1
16 24523 1 1 53 GLY H H -15.334 -5.556 -2.420 1.00 . A A . 53 GLY H 1 1
16 24524 1 1 53 GLY HA2 H -14.829 -7.314 -0.880 1.00 . A A . 53 GLY HA2 1 1
16 24525 1 1 53 GLY HA3 H -16.408 -8.011 -1.210 1.00 . A A . 53 GLY HA3 1 1
16 24526 1 1 53 GLY N N -15.990 -6.259 -2.229 1.00 . A A . 53 GLY N 1 1
16 24527 1 1 53 GLY O O -15.144 -9.653 -2.643 1.00 . A A . 53 GLY O 1 1
16 24528 1 1 54 GLY C C -12.014 -8.538 -4.607 1.00 . A A . 54 GLY C 1 1
16 24529 1 1 54 GLY CA C -13.524 -8.665 -4.632 1.00 . A A . 54 GLY CA 1 1
16 24530 1 1 54 GLY H H -14.033 -6.898 -3.582 1.00 . A A . 54 GLY H 1 1
16 24531 1 1 54 GLY HA2 H -13.791 -9.701 -4.489 1.00 . A A . 54 GLY HA2 1 1
16 24532 1 1 54 GLY HA3 H -13.885 -8.341 -5.598 1.00 . A A . 54 GLY HA3 1 1
16 24533 1 1 54 GLY N N -14.165 -7.869 -3.602 1.00 . A A . 54 GLY N 1 1
16 24534 1 1 54 GLY O O -11.384 -8.760 -3.573 1.00 . A A . 54 GLY O 1 1
16 24535 1 1 55 GLN C C -9.564 -6.602 -5.522 1.00 . A A . 55 GLN C 1 1
16 24536 1 1 55 GLN CA C -9.986 -8.030 -5.852 1.00 . A A . 55 GLN CA 1 1
16 24537 1 1 55 GLN CB C -9.513 -8.402 -7.258 1.00 . A A . 55 GLN CB 1 1
16 24538 1 1 55 GLN CD C -8.125 -10.498 -7.001 1.00 . A A . 55 GLN CD 1 1
16 24539 1 1 55 GLN CG C -9.428 -9.902 -7.495 1.00 . A A . 55 GLN CG 1 1
16 24540 1 1 55 GLN H H -11.988 -8.020 -6.537 1.00 . A A . 55 GLN H 1 1
16 24541 1 1 55 GLN HA H -9.530 -8.701 -5.140 1.00 . A A . 55 GLN HA 1 1
16 24542 1 1 55 GLN HB2 H -10.199 -7.984 -7.979 1.00 . A A . 55 GLN HB2 1 1
16 24543 1 1 55 GLN HB3 H -8.532 -7.979 -7.419 1.00 . A A . 55 GLN HB3 1 1
16 24544 1 1 55 GLN HE21 H -7.093 -9.308 -8.215 1.00 . A A . 55 GLN HE21 1 1
16 24545 1 1 55 GLN HE22 H -6.155 -10.381 -7.238 1.00 . A A . 55 GLN HE22 1 1
16 24546 1 1 55 GLN HG2 H -10.245 -10.382 -6.976 1.00 . A A . 55 GLN HG2 1 1
16 24547 1 1 55 GLN HG3 H -9.516 -10.091 -8.555 1.00 . A A . 55 GLN HG3 1 1
16 24548 1 1 55 GLN N N -11.432 -8.183 -5.748 1.00 . A A . 55 GLN N 1 1
16 24549 1 1 55 GLN NE2 N -7.011 -10.015 -7.539 1.00 . A A . 55 GLN NE2 1 1
16 24550 1 1 55 GLN O O -10.387 -5.687 -5.516 1.00 . A A . 55 GLN O 1 1
16 24551 1 1 55 GLN OE1 O -8.118 -11.384 -6.146 1.00 . A A . 55 GLN OE1 1 1
16 24552 1 1 56 PHE C C -6.962 -4.520 -6.089 1.00 . A A . 56 PHE C 1 1
16 24553 1 1 56 PHE CA C -7.745 -5.103 -4.916 1.00 . A A . 56 PHE CA 1 1
16 24554 1 1 56 PHE CB C -6.847 -5.189 -3.680 1.00 . A A . 56 PHE CB 1 1
16 24555 1 1 56 PHE CD1 C -7.963 -7.126 -2.542 1.00 . A A . 56 PHE CD1 1 1
16 24556 1 1 56 PHE CD2 C -7.708 -5.092 -1.325 1.00 . A A . 56 PHE CD2 1 1
16 24557 1 1 56 PHE CE1 C -8.582 -7.706 -1.451 1.00 . A A . 56 PHE CE1 1 1
16 24558 1 1 56 PHE CE2 C -8.326 -5.666 -0.231 1.00 . A A . 56 PHE CE2 1 1
16 24559 1 1 56 PHE CG C -7.519 -5.815 -2.492 1.00 . A A . 56 PHE CG 1 1
16 24560 1 1 56 PHE CZ C -8.765 -6.974 -0.294 1.00 . A A . 56 PHE CZ 1 1
16 24561 1 1 56 PHE H H -7.669 -7.189 -5.269 1.00 . A A . 56 PHE H 1 1
16 24562 1 1 56 PHE HA H -8.580 -4.454 -4.698 1.00 . A A . 56 PHE HA 1 1
16 24563 1 1 56 PHE HB2 H -5.976 -5.781 -3.918 1.00 . A A . 56 PHE HB2 1 1
16 24564 1 1 56 PHE HB3 H -6.535 -4.194 -3.401 1.00 . A A . 56 PHE HB3 1 1
16 24565 1 1 56 PHE HD1 H -7.822 -7.700 -3.448 1.00 . A A . 56 PHE HD1 1 1
16 24566 1 1 56 PHE HD2 H -7.366 -4.068 -1.275 1.00 . A A . 56 PHE HD2 1 1
16 24567 1 1 56 PHE HE1 H -8.924 -8.729 -1.504 1.00 . A A . 56 PHE HE1 1 1
16 24568 1 1 56 PHE HE2 H -8.467 -5.092 0.673 1.00 . A A . 56 PHE HE2 1 1
16 24569 1 1 56 PHE HZ H -9.247 -7.425 0.560 1.00 . A A . 56 PHE HZ 1 1
16 24570 1 1 56 PHE N N -8.276 -6.419 -5.248 1.00 . A A . 56 PHE N 1 1
16 24571 1 1 56 PHE O O -6.153 -5.208 -6.711 1.00 . A A . 56 PHE O 1 1
16 24572 1 1 57 ARG C C -5.568 -1.512 -6.957 1.00 . A A . 57 ARG C 1 1
16 24573 1 1 57 ARG CA C -6.530 -2.573 -7.483 1.00 . A A . 57 ARG CA 1 1
16 24574 1 1 57 ARG CB C -7.550 -1.930 -8.424 1.00 . A A . 57 ARG CB 1 1
16 24575 1 1 57 ARG CD C -7.600 0.551 -8.023 1.00 . A A . 57 ARG CD 1 1
16 24576 1 1 57 ARG CG C -8.312 -0.774 -7.797 1.00 . A A . 57 ARG CG 1 1
16 24577 1 1 57 ARG CZ C -8.269 2.891 -8.367 1.00 . A A . 57 ARG CZ 1 1
16 24578 1 1 57 ARG H H -7.866 -2.752 -5.852 1.00 . A A . 57 ARG H 1 1
16 24579 1 1 57 ARG HA H -5.967 -3.314 -8.030 1.00 . A A . 57 ARG HA 1 1
16 24580 1 1 57 ARG HB2 H -7.034 -1.560 -9.298 1.00 . A A . 57 ARG HB2 1 1
16 24581 1 1 57 ARG HB3 H -8.264 -2.680 -8.728 1.00 . A A . 57 ARG HB3 1 1
16 24582 1 1 57 ARG HD2 H -6.785 0.631 -7.320 1.00 . A A . 57 ARG HD2 1 1
16 24583 1 1 57 ARG HD3 H -7.209 0.566 -9.030 1.00 . A A . 57 ARG HD3 1 1
16 24584 1 1 57 ARG HE H -9.303 1.554 -7.307 1.00 . A A . 57 ARG HE 1 1
16 24585 1 1 57 ARG HG2 H -9.296 -0.721 -8.240 1.00 . A A . 57 ARG HG2 1 1
16 24586 1 1 57 ARG HG3 H -8.402 -0.948 -6.736 1.00 . A A . 57 ARG HG3 1 1
16 24587 1 1 57 ARG HH11 H -6.534 2.364 -9.257 1.00 . A A . 57 ARG HH11 1 1
16 24588 1 1 57 ARG HH12 H -7.017 4.011 -9.491 1.00 . A A . 57 ARG HH12 1 1
16 24589 1 1 57 ARG HH21 H -9.950 3.721 -7.609 1.00 . A A . 57 ARG HH21 1 1
16 24590 1 1 57 ARG HH22 H -8.960 4.782 -8.552 1.00 . A A . 57 ARG HH22 1 1
16 24591 1 1 57 ARG N N -7.210 -3.248 -6.384 1.00 . A A . 57 ARG N 1 1
16 24592 1 1 57 ARG NE N -8.495 1.691 -7.844 1.00 . A A . 57 ARG NE 1 1
16 24593 1 1 57 ARG NH1 N -7.184 3.107 -9.098 1.00 . A A . 57 ARG NH1 1 1
16 24594 1 1 57 ARG NH2 N -9.130 3.879 -8.159 1.00 . A A . 57 ARG NH2 1 1
16 24595 1 1 57 ARG O O -5.639 -1.119 -5.794 1.00 . A A . 57 ARG O 1 1
16 24596 1 1 58 GLU C C -4.343 1.336 -7.356 1.00 . A A . 58 GLU C 1 1
16 24597 1 1 58 GLU CA C -3.691 -0.041 -7.444 1.00 . A A . 58 GLU CA 1 1
16 24598 1 1 58 GLU CB C -2.540 -0.009 -8.452 1.00 . A A . 58 GLU CB 1 1
16 24599 1 1 58 GLU CD C -1.988 -2.390 -9.089 1.00 . A A . 58 GLU CD 1 1
16 24600 1 1 58 GLU CG C -1.566 -1.165 -8.300 1.00 . A A . 58 GLU CG 1 1
16 24601 1 1 58 GLU H H -4.662 -1.408 -8.737 1.00 . A A . 58 GLU H 1 1
16 24602 1 1 58 GLU HA H -3.300 -0.304 -6.473 1.00 . A A . 58 GLU HA 1 1
16 24603 1 1 58 GLU HB2 H -2.950 -0.039 -9.450 1.00 . A A . 58 GLU HB2 1 1
16 24604 1 1 58 GLU HB3 H -1.993 0.914 -8.325 1.00 . A A . 58 GLU HB3 1 1
16 24605 1 1 58 GLU HG2 H -0.595 -0.849 -8.649 1.00 . A A . 58 GLU HG2 1 1
16 24606 1 1 58 GLU HG3 H -1.504 -1.432 -7.255 1.00 . A A . 58 GLU HG3 1 1
16 24607 1 1 58 GLU N N -4.668 -1.055 -7.823 1.00 . A A . 58 GLU N 1 1
16 24608 1 1 58 GLU O O -5.112 1.729 -8.233 1.00 . A A . 58 GLU O 1 1
16 24609 1 1 58 GLU OE1 O -2.620 -2.221 -10.153 1.00 . A A . 58 GLU OE1 1 1
16 24610 1 1 58 GLU OE2 O -1.687 -3.517 -8.642 1.00 . A A . 58 GLU OE2 1 1
16 24611 1 1 59 VAL C C -3.479 4.449 -6.026 1.00 . A A . 59 VAL C 1 1
16 24612 1 1 59 VAL CA C -4.582 3.399 -6.085 1.00 . A A . 59 VAL CA 1 1
16 24613 1 1 59 VAL CB C -5.413 3.469 -4.790 1.00 . A A . 59 VAL CB 1 1
16 24614 1 1 59 VAL CG1 C -6.680 2.637 -4.922 1.00 . A A . 59 VAL CG1 1 1
16 24615 1 1 59 VAL CG2 C -4.585 3.009 -3.600 1.00 . A A . 59 VAL CG2 1 1
16 24616 1 1 59 VAL H H -3.410 1.698 -5.625 1.00 . A A . 59 VAL H 1 1
16 24617 1 1 59 VAL HA H -5.233 3.621 -6.918 1.00 . A A . 59 VAL HA 1 1
16 24618 1 1 59 VAL HB H -5.700 4.497 -4.626 1.00 . A A . 59 VAL HB 1 1
16 24619 1 1 59 VAL HG11 H -6.717 1.910 -4.124 1.00 . A A . 59 VAL HG11 1 1
16 24620 1 1 59 VAL HG12 H -7.543 3.284 -4.863 1.00 . A A . 59 VAL HG12 1 1
16 24621 1 1 59 VAL HG13 H -6.677 2.126 -5.874 1.00 . A A . 59 VAL HG13 1 1
16 24622 1 1 59 VAL HG21 H -4.430 1.942 -3.662 1.00 . A A . 59 VAL HG21 1 1
16 24623 1 1 59 VAL HG22 H -3.629 3.512 -3.610 1.00 . A A . 59 VAL HG22 1 1
16 24624 1 1 59 VAL HG23 H -5.106 3.245 -2.685 1.00 . A A . 59 VAL HG23 1 1
16 24625 1 1 59 VAL N N -4.029 2.065 -6.290 1.00 . A A . 59 VAL N 1 1
16 24626 1 1 59 VAL O O -3.715 5.628 -6.287 1.00 . A A . 59 VAL O 1 1
16 24627 1 1 60 TYR C C 0.182 4.141 -5.652 1.00 . A A . 60 TYR C 1 1
16 24628 1 1 60 TYR CA C -1.131 4.915 -5.586 1.00 . A A . 60 TYR CA 1 1
16 24629 1 1 60 TYR CB C -1.198 5.718 -4.286 1.00 . A A . 60 TYR CB 1 1
16 24630 1 1 60 TYR CD1 C 0.855 5.184 -2.916 1.00 . A A . 60 TYR CD1 1 1
16 24631 1 1 60 TYR CD2 C 0.747 7.303 -4.001 1.00 . A A . 60 TYR CD2 1 1
16 24632 1 1 60 TYR CE1 C 2.095 5.505 -2.400 1.00 . A A . 60 TYR CE1 1 1
16 24633 1 1 60 TYR CE2 C 1.988 7.633 -3.491 1.00 . A A . 60 TYR CE2 1 1
16 24634 1 1 60 TYR CG C 0.160 6.075 -3.725 1.00 . A A . 60 TYR CG 1 1
16 24635 1 1 60 TYR CZ C 2.658 6.731 -2.691 1.00 . A A . 60 TYR CZ 1 1
16 24636 1 1 60 TYR H H -2.146 3.060 -5.485 1.00 . A A . 60 TYR H 1 1
16 24637 1 1 60 TYR HA H -1.177 5.597 -6.422 1.00 . A A . 60 TYR HA 1 1
16 24638 1 1 60 TYR HB2 H -1.733 6.638 -4.466 1.00 . A A . 60 TYR HB2 1 1
16 24639 1 1 60 TYR HB3 H -1.724 5.141 -3.540 1.00 . A A . 60 TYR HB3 1 1
16 24640 1 1 60 TYR HD1 H 0.412 4.225 -2.690 1.00 . A A . 60 TYR HD1 1 1
16 24641 1 1 60 TYR HD2 H 0.220 8.008 -4.628 1.00 . A A . 60 TYR HD2 1 1
16 24642 1 1 60 TYR HE1 H 2.620 4.799 -1.774 1.00 . A A . 60 TYR HE1 1 1
16 24643 1 1 60 TYR HE2 H 2.429 8.592 -3.718 1.00 . A A . 60 TYR HE2 1 1
16 24644 1 1 60 TYR HH H 3.855 7.044 -1.220 1.00 . A A . 60 TYR HH 1 1
16 24645 1 1 60 TYR N N -2.272 4.012 -5.681 1.00 . A A . 60 TYR N 1 1
16 24646 1 1 60 TYR O O 0.232 2.951 -5.340 1.00 . A A . 60 TYR O 1 1
16 24647 1 1 60 TYR OH O 3.893 7.056 -2.179 1.00 . A A . 60 TYR OH 1 1
16 24648 1 1 61 VAL C C 3.655 5.259 -6.304 1.00 . A A . 61 VAL C 1 1
16 24649 1 1 61 VAL CA C 2.561 4.207 -6.165 1.00 . A A . 61 VAL CA 1 1
16 24650 1 1 61 VAL CB C 2.633 3.246 -7.367 1.00 . A A . 61 VAL CB 1 1
16 24651 1 1 61 VAL CG1 C 2.260 3.969 -8.652 1.00 . A A . 61 VAL CG1 1 1
16 24652 1 1 61 VAL CG2 C 4.020 2.631 -7.474 1.00 . A A . 61 VAL CG2 1 1
16 24653 1 1 61 VAL H H 1.143 5.773 -6.294 1.00 . A A . 61 VAL H 1 1
16 24654 1 1 61 VAL HA H 2.735 3.637 -5.264 1.00 . A A . 61 VAL HA 1 1
16 24655 1 1 61 VAL HB H 1.921 2.450 -7.208 1.00 . A A . 61 VAL HB 1 1
16 24656 1 1 61 VAL HG11 H 1.474 3.425 -9.155 1.00 . A A . 61 VAL HG11 1 1
16 24657 1 1 61 VAL HG12 H 1.918 4.966 -8.418 1.00 . A A . 61 VAL HG12 1 1
16 24658 1 1 61 VAL HG13 H 3.126 4.026 -9.296 1.00 . A A . 61 VAL HG13 1 1
16 24659 1 1 61 VAL HG21 H 4.045 1.944 -8.306 1.00 . A A . 61 VAL HG21 1 1
16 24660 1 1 61 VAL HG22 H 4.750 3.413 -7.630 1.00 . A A . 61 VAL HG22 1 1
16 24661 1 1 61 VAL HG23 H 4.251 2.101 -6.562 1.00 . A A . 61 VAL HG23 1 1
16 24662 1 1 61 VAL N N 1.245 4.827 -6.059 1.00 . A A . 61 VAL N 1 1
16 24663 1 1 61 VAL O O 3.636 6.072 -7.227 1.00 . A A . 61 VAL O 1 1
16 24664 1 1 62 GLY C C 6.725 5.949 -4.326 1.00 . A A . 62 GLY C 1 1
16 24665 1 1 62 GLY CA C 5.700 6.196 -5.415 1.00 . A A . 62 GLY CA 1 1
16 24666 1 1 62 GLY H H 4.573 4.567 -4.665 1.00 . A A . 62 GLY H 1 1
16 24667 1 1 62 GLY HA2 H 6.188 6.132 -6.376 1.00 . A A . 62 GLY HA2 1 1
16 24668 1 1 62 GLY HA3 H 5.295 7.190 -5.294 1.00 . A A . 62 GLY HA3 1 1
16 24669 1 1 62 GLY N N 4.609 5.238 -5.378 1.00 . A A . 62 GLY N 1 1
16 24670 1 1 62 GLY O O 7.057 4.803 -4.024 1.00 . A A . 62 GLY O 1 1
16 24671 1 1 63 LYS C C 7.849 7.812 -1.491 1.00 . A A . 63 LYS C 1 1
16 24672 1 1 63 LYS CA C 8.222 6.924 -2.674 1.00 . A A . 63 LYS CA 1 1
16 24673 1 1 63 LYS CB C 9.605 7.315 -3.201 1.00 . A A . 63 LYS CB 1 1
16 24674 1 1 63 LYS CD C 11.073 9.087 -4.208 1.00 . A A . 63 LYS CD 1 1
16 24675 1 1 63 LYS CE C 11.058 10.225 -5.217 1.00 . A A . 63 LYS CE 1 1
16 24676 1 1 63 LYS CG C 9.668 8.728 -3.754 1.00 . A A . 63 LYS CG 1 1
16 24677 1 1 63 LYS H H 6.923 7.915 -4.020 1.00 . A A . 63 LYS H 1 1
16 24678 1 1 63 LYS HA H 8.250 5.897 -2.343 1.00 . A A . 63 LYS HA 1 1
16 24679 1 1 63 LYS HB2 H 10.320 7.234 -2.396 1.00 . A A . 63 LYS HB2 1 1
16 24680 1 1 63 LYS HB3 H 9.883 6.630 -3.989 1.00 . A A . 63 LYS HB3 1 1
16 24681 1 1 63 LYS HD2 H 11.653 9.391 -3.349 1.00 . A A . 63 LYS HD2 1 1
16 24682 1 1 63 LYS HD3 H 11.527 8.219 -4.664 1.00 . A A . 63 LYS HD3 1 1
16 24683 1 1 63 LYS HE2 H 10.211 10.097 -5.873 1.00 . A A . 63 LYS HE2 1 1
16 24684 1 1 63 LYS HE3 H 10.963 11.160 -4.685 1.00 . A A . 63 LYS HE3 1 1
16 24685 1 1 63 LYS HG2 H 8.998 8.806 -4.597 1.00 . A A . 63 LYS HG2 1 1
16 24686 1 1 63 LYS HG3 H 9.360 9.421 -2.983 1.00 . A A . 63 LYS HG3 1 1
16 24687 1 1 63 LYS HZ1 H 12.415 11.193 -6.477 1.00 . A A . 63 LYS HZ1 1 1
16 24688 1 1 63 LYS HZ2 H 12.259 9.536 -6.782 1.00 . A A . 63 LYS HZ2 1 1
16 24689 1 1 63 LYS HZ3 H 13.130 10.069 -5.433 1.00 . A A . 63 LYS HZ3 1 1
16 24690 1 1 63 LYS N N 7.228 7.027 -3.735 1.00 . A A . 63 LYS N 1 1
16 24691 1 1 63 LYS NZ N 12.303 10.258 -6.034 1.00 . A A . 63 LYS NZ 1 1
16 24692 1 1 63 LYS O O 8.717 8.270 -0.749 1.00 . A A . 63 LYS O 1 1
16 24693 1 1 64 GLU C C 5.697 8.028 0.984 1.00 . A A . 64 GLU C 1 1
16 24694 1 1 64 GLU CA C 6.065 8.881 -0.227 1.00 . A A . 64 GLU CA 1 1
16 24695 1 1 64 GLU CB C 4.851 9.695 -0.677 1.00 . A A . 64 GLU CB 1 1
16 24696 1 1 64 GLU CD C 3.999 11.586 -2.120 1.00 . A A . 64 GLU CD 1 1
16 24697 1 1 64 GLU CG C 5.142 10.630 -1.840 1.00 . A A . 64 GLU CG 1 1
16 24698 1 1 64 GLU H H 5.908 7.655 -1.945 1.00 . A A . 64 GLU H 1 1
16 24699 1 1 64 GLU HA H 6.857 9.558 0.053 1.00 . A A . 64 GLU HA 1 1
16 24700 1 1 64 GLU HB2 H 4.067 9.015 -0.976 1.00 . A A . 64 GLU HB2 1 1
16 24701 1 1 64 GLU HB3 H 4.502 10.289 0.155 1.00 . A A . 64 GLU HB3 1 1
16 24702 1 1 64 GLU HG2 H 6.025 11.206 -1.609 1.00 . A A . 64 GLU HG2 1 1
16 24703 1 1 64 GLU HG3 H 5.321 10.037 -2.725 1.00 . A A . 64 GLU HG3 1 1
16 24704 1 1 64 GLU N N 6.552 8.049 -1.320 1.00 . A A . 64 GLU N 1 1
16 24705 1 1 64 GLU O O 5.482 6.821 0.866 1.00 . A A . 64 GLU O 1 1
16 24706 1 1 64 GLU OE1 O 2.935 11.120 -2.577 1.00 . A A . 64 GLU OE1 1 1
16 24707 1 1 64 GLU OE2 O 4.170 12.800 -1.883 1.00 . A A . 64 GLU OE2 1 1
16 24708 1 1 65 THR C C 4.002 8.512 3.989 1.00 . A A . 65 THR C 1 1
16 24709 1 1 65 THR CA C 5.289 7.965 3.383 1.00 . A A . 65 THR CA 1 1
16 24710 1 1 65 THR CB C 6.421 8.077 4.422 1.00 . A A . 65 THR CB 1 1
16 24711 1 1 65 THR CG2 C 6.599 9.518 4.875 1.00 . A A . 65 THR CG2 1 1
16 24712 1 1 65 THR H H 5.810 9.626 2.180 1.00 . A A . 65 THR H 1 1
16 24713 1 1 65 THR HA H 5.148 6.920 3.146 1.00 . A A . 65 THR HA 1 1
16 24714 1 1 65 THR HB H 7.341 7.742 3.966 1.00 . A A . 65 THR HB 1 1
16 24715 1 1 65 THR HG1 H 5.181 7.132 5.630 1.00 . A A . 65 THR HG1 1 1
16 24716 1 1 65 THR HG21 H 7.288 10.021 4.213 1.00 . A A . 65 THR HG21 1 1
16 24717 1 1 65 THR HG22 H 6.990 9.533 5.881 1.00 . A A . 65 THR HG22 1 1
16 24718 1 1 65 THR HG23 H 5.645 10.022 4.851 1.00 . A A . 65 THR HG23 1 1
16 24719 1 1 65 THR N N 5.628 8.664 2.150 1.00 . A A . 65 THR N 1 1
16 24720 1 1 65 THR O O 3.808 8.466 5.204 1.00 . A A . 65 THR O 1 1
16 24721 1 1 65 THR OG1 O 6.131 7.248 5.553 1.00 . A A . 65 THR OG1 1 1
16 24722 1 1 66 MET C C 0.930 9.863 2.408 1.00 . A A . 66 MET C 1 1
16 24723 1 1 66 MET CA C 1.854 9.585 3.589 1.00 . A A . 66 MET CA 1 1
16 24724 1 1 66 MET CB C 2.089 10.873 4.381 1.00 . A A . 66 MET CB 1 1
16 24725 1 1 66 MET CE C -0.088 13.494 6.527 1.00 . A A . 66 MET CE 1 1
16 24726 1 1 66 MET CG C 0.816 11.654 4.663 1.00 . A A . 66 MET CG 1 1
16 24727 1 1 66 MET H H 3.335 9.039 2.179 1.00 . A A . 66 MET H 1 1
16 24728 1 1 66 MET HA H 1.386 8.857 4.234 1.00 . A A . 66 MET HA 1 1
16 24729 1 1 66 MET HB2 H 2.549 10.622 5.325 1.00 . A A . 66 MET HB2 1 1
16 24730 1 1 66 MET HB3 H 2.759 11.509 3.821 1.00 . A A . 66 MET HB3 1 1
16 24731 1 1 66 MET HE1 H -1.071 13.539 6.083 1.00 . A A . 66 MET HE1 1 1
16 24732 1 1 66 MET HE2 H -0.029 12.643 7.189 1.00 . A A . 66 MET HE2 1 1
16 24733 1 1 66 MET HE3 H 0.096 14.400 7.087 1.00 . A A . 66 MET HE3 1 1
16 24734 1 1 66 MET HG2 H 0.233 11.706 3.756 1.00 . A A . 66 MET HG2 1 1
16 24735 1 1 66 MET HG3 H 0.251 11.132 5.421 1.00 . A A . 66 MET HG3 1 1
16 24736 1 1 66 MET N N 3.125 9.030 3.136 1.00 . A A . 66 MET N 1 1
16 24737 1 1 66 MET O O 1.239 10.686 1.546 1.00 . A A . 66 MET O 1 1
16 24738 1 1 66 MET SD S 1.143 13.332 5.236 1.00 . A A . 66 MET SD 1 1
16 24739 1 1 67 CYS C C -2.595 9.143 1.809 1.00 . A A . 67 CYS C 1 1
16 24740 1 1 67 CYS CA C -1.172 9.342 1.297 1.00 . A A . 67 CYS CA 1 1
16 24741 1 1 67 CYS CB C -0.883 8.360 0.161 1.00 . A A . 67 CYS CB 1 1
16 24742 1 1 67 CYS H H -0.394 8.529 3.090 1.00 . A A . 67 CYS H 1 1
16 24743 1 1 67 CYS HA H -1.076 10.350 0.923 1.00 . A A . 67 CYS HA 1 1
16 24744 1 1 67 CYS HB2 H 0.166 8.410 -0.090 1.00 . A A . 67 CYS HB2 1 1
16 24745 1 1 67 CYS HB3 H -1.119 7.359 0.492 1.00 . A A . 67 CYS HB3 1 1
16 24746 1 1 67 CYS HG H -3.002 8.085 -1.230 1.00 . A A . 67 CYS HG 1 1
16 24747 1 1 67 CYS N N -0.203 9.171 2.374 1.00 . A A . 67 CYS N 1 1
16 24748 1 1 67 CYS O O -2.892 8.155 2.482 1.00 . A A . 67 CYS O 1 1
16 24749 1 1 67 CYS SG S -1.824 8.679 -1.349 1.00 . A A . 67 CYS SG 1 1
16 24750 1 1 68 THR C C -5.812 10.141 0.729 1.00 . A A . 68 THR C 1 1
16 24751 1 1 68 THR CA C -4.864 10.018 1.916 1.00 . A A . 68 THR CA 1 1
16 24752 1 1 68 THR CB C -5.193 11.122 2.938 1.00 . A A . 68 THR CB 1 1
16 24753 1 1 68 THR CG2 C -5.207 12.489 2.272 1.00 . A A . 68 THR CG2 1 1
16 24754 1 1 68 THR H H -3.176 10.851 0.948 1.00 . A A . 68 THR H 1 1
16 24755 1 1 68 THR HA H -5.018 9.059 2.390 1.00 . A A . 68 THR HA 1 1
16 24756 1 1 68 THR HB H -4.431 11.119 3.705 1.00 . A A . 68 THR HB 1 1
16 24757 1 1 68 THR HG1 H -6.759 9.983 3.309 1.00 . A A . 68 THR HG1 1 1
16 24758 1 1 68 THR HG21 H -5.138 13.258 3.027 1.00 . A A . 68 THR HG21 1 1
16 24759 1 1 68 THR HG22 H -6.125 12.610 1.717 1.00 . A A . 68 THR HG22 1 1
16 24760 1 1 68 THR HG23 H -4.366 12.570 1.599 1.00 . A A . 68 THR HG23 1 1
16 24761 1 1 68 THR N N -3.473 10.088 1.487 1.00 . A A . 68 THR N 1 1
16 24762 1 1 68 THR O O -5.493 10.788 -0.269 1.00 . A A . 68 THR O 1 1
16 24763 1 1 68 THR OG1 O -6.465 10.866 3.542 1.00 . A A . 68 THR OG1 1 1
16 24764 1 1 69 VAL C C -9.059 10.590 0.080 1.00 . A A . 69 VAL C 1 1
16 24765 1 1 69 VAL CA C -7.977 9.559 -0.220 1.00 . A A . 69 VAL CA 1 1
16 24766 1 1 69 VAL CB C -8.637 8.183 -0.425 1.00 . A A . 69 VAL CB 1 1
16 24767 1 1 69 VAL CG1 C -9.443 8.164 -1.715 1.00 . A A . 69 VAL CG1 1 1
16 24768 1 1 69 VAL CG2 C -7.587 7.083 -0.427 1.00 . A A . 69 VAL CG2 1 1
16 24769 1 1 69 VAL H H -7.177 9.018 1.663 1.00 . A A . 69 VAL H 1 1
16 24770 1 1 69 VAL HA H -7.475 9.834 -1.137 1.00 . A A . 69 VAL HA 1 1
16 24771 1 1 69 VAL HB H -9.313 8.005 0.398 1.00 . A A . 69 VAL HB 1 1
16 24772 1 1 69 VAL HG11 H -10.444 8.520 -1.519 1.00 . A A . 69 VAL HG11 1 1
16 24773 1 1 69 VAL HG12 H -8.969 8.803 -2.445 1.00 . A A . 69 VAL HG12 1 1
16 24774 1 1 69 VAL HG13 H -9.489 7.154 -2.095 1.00 . A A . 69 VAL HG13 1 1
16 24775 1 1 69 VAL HG21 H -6.747 7.387 0.181 1.00 . A A . 69 VAL HG21 1 1
16 24776 1 1 69 VAL HG22 H -8.013 6.176 -0.023 1.00 . A A . 69 VAL HG22 1 1
16 24777 1 1 69 VAL HG23 H -7.253 6.904 -1.438 1.00 . A A . 69 VAL HG23 1 1
16 24778 1 1 69 VAL N N -6.980 9.517 0.843 1.00 . A A . 69 VAL N 1 1
16 24779 1 1 69 VAL O O -9.317 10.914 1.240 1.00 . A A . 69 VAL O 1 1
16 24780 1 1 70 ASP C C -12.029 11.632 -1.499 1.00 . A A . 70 ASP C 1 1
16 24781 1 1 70 ASP CA C -10.745 12.097 -0.820 1.00 . A A . 70 ASP CA 1 1
16 24782 1 1 70 ASP CB C -10.300 13.438 -1.406 1.00 . A A . 70 ASP CB 1 1
16 24783 1 1 70 ASP CG C -11.463 14.251 -1.940 1.00 . A A . 70 ASP CG 1 1
16 24784 1 1 70 ASP H H -9.438 10.804 -1.871 1.00 . A A . 70 ASP H 1 1
16 24785 1 1 70 ASP HA H -10.935 12.221 0.235 1.00 . A A . 70 ASP HA 1 1
16 24786 1 1 70 ASP HB2 H -9.805 14.013 -0.637 1.00 . A A . 70 ASP HB2 1 1
16 24787 1 1 70 ASP HB3 H -9.608 13.257 -2.216 1.00 . A A . 70 ASP HB3 1 1
16 24788 1 1 70 ASP N N -9.688 11.103 -0.971 1.00 . A A . 70 ASP N 1 1
16 24789 1 1 70 ASP O O -12.002 11.116 -2.615 1.00 . A A . 70 ASP O 1 1
16 24790 1 1 70 ASP OD1 O -12.195 14.845 -1.122 1.00 . A A . 70 ASP OD1 1 1
16 24791 1 1 70 ASP OD2 O -11.641 14.292 -3.175 1.00 . A A . 70 ASP OD2 1 1
16 24792 1 1 71 GLY C C -14.736 9.949 -1.114 1.00 . A A . 71 GLY C 1 1
16 24793 1 1 71 GLY CA C -14.434 11.412 -1.368 1.00 . A A . 71 GLY CA 1 1
16 24794 1 1 71 GLY H H -13.116 12.236 0.070 1.00 . A A . 71 GLY H 1 1
16 24795 1 1 71 GLY HA2 H -15.213 12.013 -0.923 1.00 . A A . 71 GLY HA2 1 1
16 24796 1 1 71 GLY HA3 H -14.424 11.585 -2.434 1.00 . A A . 71 GLY HA3 1 1
16 24797 1 1 71 GLY N N -13.155 11.819 -0.816 1.00 . A A . 71 GLY N 1 1
16 24798 1 1 71 GLY O O -15.660 9.386 -1.704 1.00 . A A . 71 GLY O 1 1
16 24799 1 1 72 LEU C C -15.583 7.648 0.519 1.00 . A A . 72 LEU C 1 1
16 24800 1 1 72 LEU CA C -14.144 7.920 0.095 1.00 . A A . 72 LEU CA 1 1
16 24801 1 1 72 LEU CB C -13.184 7.506 1.211 1.00 . A A . 72 LEU CB 1 1
16 24802 1 1 72 LEU CD1 C -10.842 7.161 2.035 1.00 . A A . 72 LEU CD1 1 1
16 24803 1 1 72 LEU CD2 C -11.574 6.117 -0.117 1.00 . A A . 72 LEU CD2 1 1
16 24804 1 1 72 LEU CG C -11.722 7.319 0.805 1.00 . A A . 72 LEU CG 1 1
16 24805 1 1 72 LEU H H -13.237 9.830 0.202 1.00 . A A . 72 LEU H 1 1
16 24806 1 1 72 LEU HA H -13.926 7.341 -0.790 1.00 . A A . 72 LEU HA 1 1
16 24807 1 1 72 LEU HB2 H -13.220 8.265 1.977 1.00 . A A . 72 LEU HB2 1 1
16 24808 1 1 72 LEU HB3 H -13.537 6.569 1.619 1.00 . A A . 72 LEU HB3 1 1
16 24809 1 1 72 LEU HD11 H -9.921 6.670 1.758 1.00 . A A . 72 LEU HD11 1 1
16 24810 1 1 72 LEU HD12 H -11.359 6.567 2.774 1.00 . A A . 72 LEU HD12 1 1
16 24811 1 1 72 LEU HD13 H -10.621 8.135 2.447 1.00 . A A . 72 LEU HD13 1 1
16 24812 1 1 72 LEU HD21 H -12.508 5.940 -0.629 1.00 . A A . 72 LEU HD21 1 1
16 24813 1 1 72 LEU HD22 H -11.313 5.246 0.467 1.00 . A A . 72 LEU HD22 1 1
16 24814 1 1 72 LEU HD23 H -10.797 6.313 -0.841 1.00 . A A . 72 LEU HD23 1 1
16 24815 1 1 72 LEU HG H -11.389 8.197 0.268 1.00 . A A . 72 LEU HG 1 1
16 24816 1 1 72 LEU N N -13.956 9.329 -0.235 1.00 . A A . 72 LEU N 1 1
16 24817 1 1 72 LEU O O -16.114 8.308 1.413 1.00 . A A . 72 LEU O 1 1
16 24818 1 1 73 HIS C C -17.737 5.958 1.662 1.00 . A A . 73 HIS C 1 1
16 24819 1 1 73 HIS CA C -17.588 6.307 0.185 1.00 . A A . 73 HIS CA 1 1
16 24820 1 1 73 HIS CB C -18.035 5.127 -0.678 1.00 . A A . 73 HIS CB 1 1
16 24821 1 1 73 HIS CD2 C -17.910 6.458 -2.900 1.00 . A A . 73 HIS CD2 1 1
16 24822 1 1 73 HIS CE1 C -19.543 5.457 -3.966 1.00 . A A . 73 HIS CE1 1 1
16 24823 1 1 73 HIS CG C -18.418 5.515 -2.073 1.00 . A A . 73 HIS CG 1 1
16 24824 1 1 73 HIS H H -15.734 6.180 -0.830 1.00 . A A . 73 HIS H 1 1
16 24825 1 1 73 HIS HA H -18.213 7.160 -0.036 1.00 . A A . 73 HIS HA 1 1
16 24826 1 1 73 HIS HB2 H -17.229 4.411 -0.743 1.00 . A A . 73 HIS HB2 1 1
16 24827 1 1 73 HIS HB3 H -18.891 4.656 -0.217 1.00 . A A . 73 HIS HB3 1 1
16 24828 1 1 73 HIS HD1 H -20.005 4.178 -2.438 1.00 . A A . 73 HIS HD1 1 1
16 24829 1 1 73 HIS HD2 H -17.092 7.131 -2.682 1.00 . A A . 73 HIS HD2 1 1
16 24830 1 1 73 HIS HE1 H -20.256 5.183 -4.729 1.00 . A A . 73 HIS HE1 1 1
16 24831 1 1 73 HIS HE2 H -18.428 6.908 -4.885 1.00 . A A . 73 HIS HE2 1 1
16 24832 1 1 73 HIS N N -16.210 6.670 -0.128 1.00 . A A . 73 HIS N 1 1
16 24833 1 1 73 HIS ND1 N -19.440 4.906 -2.770 1.00 . A A . 73 HIS ND1 1 1
16 24834 1 1 73 HIS NE2 N -18.626 6.402 -4.071 1.00 . A A . 73 HIS NE2 1 1
16 24835 1 1 73 HIS O O -16.802 5.461 2.290 1.00 . A A . 73 HIS O 1 1
16 24836 1 1 74 PHE C C -20.038 4.679 3.762 1.00 . A A . 74 PHE C 1 1
16 24837 1 1 74 PHE CA C -19.188 5.937 3.616 1.00 . A A . 74 PHE CA 1 1
16 24838 1 1 74 PHE CB C -19.897 7.124 4.272 1.00 . A A . 74 PHE CB 1 1
16 24839 1 1 74 PHE CD1 C -20.226 8.751 2.390 1.00 . A A . 74 PHE CD1 1 1
16 24840 1 1 74 PHE CD2 C -22.155 7.757 3.378 1.00 . A A . 74 PHE CD2 1 1
16 24841 1 1 74 PHE CE1 C -21.032 9.460 1.520 1.00 . A A . 74 PHE CE1 1 1
16 24842 1 1 74 PHE CE2 C -22.966 8.463 2.510 1.00 . A A . 74 PHE CE2 1 1
16 24843 1 1 74 PHE CG C -20.776 7.893 3.328 1.00 . A A . 74 PHE CG 1 1
16 24844 1 1 74 PHE CZ C -22.404 9.316 1.581 1.00 . A A . 74 PHE CZ 1 1
16 24845 1 1 74 PHE H H -19.624 6.619 1.660 1.00 . A A . 74 PHE H 1 1
16 24846 1 1 74 PHE HA H -18.241 5.777 4.109 1.00 . A A . 74 PHE HA 1 1
16 24847 1 1 74 PHE HB2 H -20.515 6.763 5.081 1.00 . A A . 74 PHE HB2 1 1
16 24848 1 1 74 PHE HB3 H -19.156 7.804 4.665 1.00 . A A . 74 PHE HB3 1 1
16 24849 1 1 74 PHE HD1 H -19.151 8.865 2.342 1.00 . A A . 74 PHE HD1 1 1
16 24850 1 1 74 PHE HD2 H -22.595 7.091 4.106 1.00 . A A . 74 PHE HD2 1 1
16 24851 1 1 74 PHE HE1 H -20.589 10.127 0.795 1.00 . A A . 74 PHE HE1 1 1
16 24852 1 1 74 PHE HE2 H -24.039 8.349 2.560 1.00 . A A . 74 PHE HE2 1 1
16 24853 1 1 74 PHE HZ H -23.036 9.869 0.901 1.00 . A A . 74 PHE HZ 1 1
16 24854 1 1 74 PHE N N -18.917 6.222 2.212 1.00 . A A . 74 PHE N 1 1
16 24855 1 1 74 PHE O O -20.433 4.065 2.771 1.00 . A A . 74 PHE O 1 1
16 24856 1 1 75 ASN C C -20.758 1.979 4.328 1.00 . A A . 75 ASN C 1 1
16 24857 1 1 75 ASN CA C -21.118 3.114 5.282 1.00 . A A . 75 ASN CA 1 1
16 24858 1 1 75 ASN CB C -22.607 3.442 5.165 1.00 . A A . 75 ASN CB 1 1
16 24859 1 1 75 ASN CG C -22.987 3.919 3.776 1.00 . A A . 75 ASN CG 1 1
16 24860 1 1 75 ASN H H -19.972 4.830 5.755 1.00 . A A . 75 ASN H 1 1
16 24861 1 1 75 ASN HA H -20.906 2.799 6.293 1.00 . A A . 75 ASN HA 1 1
16 24862 1 1 75 ASN HB2 H -23.183 2.556 5.390 1.00 . A A . 75 ASN HB2 1 1
16 24863 1 1 75 ASN HB3 H -22.857 4.217 5.873 1.00 . A A . 75 ASN HB3 1 1
16 24864 1 1 75 ASN HD21 H -23.790 5.571 4.537 1.00 . A A . 75 ASN HD21 1 1
16 24865 1 1 75 ASN HD22 H -23.869 5.420 2.818 1.00 . A A . 75 ASN HD22 1 1
16 24866 1 1 75 ASN N N -20.315 4.300 5.006 1.00 . A A . 75 ASN N 1 1
16 24867 1 1 75 ASN ND2 N -23.612 5.088 3.703 1.00 . A A . 75 ASN ND2 1 1
16 24868 1 1 75 ASN O O -21.637 1.316 3.777 1.00 . A A . 75 ASN O 1 1
16 24869 1 1 75 ASN OD1 O -22.721 3.244 2.782 1.00 . A A . 75 ASN OD1 1 1
16 24870 1 1 76 SER C C -17.621 0.193 3.697 1.00 . A A . 76 SER C 1 1
16 24871 1 1 76 SER CA C -18.985 0.709 3.247 1.00 . A A . 76 SER CA 1 1
16 24872 1 1 76 SER CB C -18.899 1.228 1.811 1.00 . A A . 76 SER CB 1 1
16 24873 1 1 76 SER H H -18.809 2.324 4.606 1.00 . A A . 76 SER H 1 1
16 24874 1 1 76 SER HA H -19.695 -0.104 3.286 1.00 . A A . 76 SER HA 1 1
16 24875 1 1 76 SER HB2 H -18.431 2.200 1.809 1.00 . A A . 76 SER HB2 1 1
16 24876 1 1 76 SER HB3 H -18.309 0.543 1.219 1.00 . A A . 76 SER HB3 1 1
16 24877 1 1 76 SER HG H -20.662 2.065 1.644 1.00 . A A . 76 SER HG 1 1
16 24878 1 1 76 SER N N -19.461 1.762 4.138 1.00 . A A . 76 SER N 1 1
16 24879 1 1 76 SER O O -16.687 0.969 3.901 1.00 . A A . 76 SER O 1 1
16 24880 1 1 76 SER OG O -20.187 1.340 1.231 1.00 . A A . 76 SER OG 1 1
16 24881 1 1 77 THR C C -15.187 -1.596 3.209 1.00 . A A . 77 THR C 1 1
16 24882 1 1 77 THR CA C -16.266 -1.744 4.275 1.00 . A A . 77 THR CA 1 1
16 24883 1 1 77 THR CB C -16.461 -3.239 4.588 1.00 . A A . 77 THR CB 1 1
16 24884 1 1 77 THR CG2 C -15.176 -3.853 5.123 1.00 . A A . 77 THR CG2 1 1
16 24885 1 1 77 THR H H -18.294 -1.688 3.671 1.00 . A A . 77 THR H 1 1
16 24886 1 1 77 THR HA H -15.938 -1.249 5.177 1.00 . A A . 77 THR HA 1 1
16 24887 1 1 77 THR HB H -16.734 -3.750 3.675 1.00 . A A . 77 THR HB 1 1
16 24888 1 1 77 THR HG1 H -17.225 -4.017 6.231 1.00 . A A . 77 THR HG1 1 1
16 24889 1 1 77 THR HG21 H -14.870 -3.326 6.015 1.00 . A A . 77 THR HG21 1 1
16 24890 1 1 77 THR HG22 H -14.401 -3.775 4.374 1.00 . A A . 77 THR HG22 1 1
16 24891 1 1 77 THR HG23 H -15.345 -4.892 5.359 1.00 . A A . 77 THR HG23 1 1
16 24892 1 1 77 THR N N -17.514 -1.123 3.849 1.00 . A A . 77 THR N 1 1
16 24893 1 1 77 THR O O -15.347 -2.062 2.081 1.00 . A A . 77 THR O 1 1
16 24894 1 1 77 THR OG1 O -17.511 -3.406 5.548 1.00 . A A . 77 THR OG1 1 1
16 24895 1 1 78 TYR C C -11.719 -1.439 3.137 1.00 . A A . 78 TYR C 1 1
16 24896 1 1 78 TYR CA C -12.981 -0.736 2.647 1.00 . A A . 78 TYR CA 1 1
16 24897 1 1 78 TYR CB C -12.710 0.760 2.475 1.00 . A A . 78 TYR CB 1 1
16 24898 1 1 78 TYR CD1 C -13.299 1.008 0.031 1.00 . A A . 78 TYR CD1 1 1
16 24899 1 1 78 TYR CD2 C -14.450 2.373 1.610 1.00 . A A . 78 TYR CD2 1 1
16 24900 1 1 78 TYR CE1 C -14.018 1.584 -0.998 1.00 . A A . 78 TYR CE1 1 1
16 24901 1 1 78 TYR CE2 C -15.175 2.953 0.587 1.00 . A A . 78 TYR CE2 1 1
16 24902 1 1 78 TYR CG C -13.501 1.392 1.351 1.00 . A A . 78 TYR CG 1 1
16 24903 1 1 78 TYR CZ C -14.955 2.555 -0.715 1.00 . A A . 78 TYR CZ 1 1
16 24904 1 1 78 TYR H H -14.018 -0.598 4.487 1.00 . A A . 78 TYR H 1 1
16 24905 1 1 78 TYR HA H -13.264 -1.153 1.692 1.00 . A A . 78 TYR HA 1 1
16 24906 1 1 78 TYR HB2 H -12.966 1.273 3.389 1.00 . A A . 78 TYR HB2 1 1
16 24907 1 1 78 TYR HB3 H -11.661 0.907 2.266 1.00 . A A . 78 TYR HB3 1 1
16 24908 1 1 78 TYR HD1 H -12.564 0.246 -0.187 1.00 . A A . 78 TYR HD1 1 1
16 24909 1 1 78 TYR HD2 H -14.620 2.682 2.631 1.00 . A A . 78 TYR HD2 1 1
16 24910 1 1 78 TYR HE1 H -13.846 1.272 -2.018 1.00 . A A . 78 TYR HE1 1 1
16 24911 1 1 78 TYR HE2 H -15.909 3.714 0.808 1.00 . A A . 78 TYR HE2 1 1
16 24912 1 1 78 TYR HH H -15.073 3.566 -2.346 1.00 . A A . 78 TYR HH 1 1
16 24913 1 1 78 TYR N N -14.087 -0.947 3.574 1.00 . A A . 78 TYR N 1 1
16 24914 1 1 78 TYR O O -11.184 -1.112 4.196 1.00 . A A . 78 TYR O 1 1
16 24915 1 1 78 TYR OH O -15.675 3.130 -1.737 1.00 . A A . 78 TYR OH 1 1
16 24916 1 1 79 ASN C C -8.856 -2.703 1.875 1.00 . A A . 79 ASN C 1 1
16 24917 1 1 79 ASN CA C -10.049 -3.158 2.711 1.00 . A A . 79 ASN CA 1 1
16 24918 1 1 79 ASN CB C -10.283 -4.657 2.512 1.00 . A A . 79 ASN CB 1 1
16 24919 1 1 79 ASN CG C -11.469 -5.167 3.307 1.00 . A A . 79 ASN CG 1 1
16 24920 1 1 79 ASN H H -11.719 -2.623 1.526 1.00 . A A . 79 ASN H 1 1
16 24921 1 1 79 ASN HA H -9.836 -2.971 3.753 1.00 . A A . 79 ASN HA 1 1
16 24922 1 1 79 ASN HB2 H -10.466 -4.851 1.465 1.00 . A A . 79 ASN HB2 1 1
16 24923 1 1 79 ASN HB3 H -9.403 -5.198 2.826 1.00 . A A . 79 ASN HB3 1 1
16 24924 1 1 79 ASN HD21 H -10.948 -7.048 2.924 1.00 . A A . 79 ASN HD21 1 1
16 24925 1 1 79 ASN HD22 H -12.368 -6.843 3.887 1.00 . A A . 79 ASN HD22 1 1
16 24926 1 1 79 ASN N N -11.248 -2.407 2.358 1.00 . A A . 79 ASN N 1 1
16 24927 1 1 79 ASN ND2 N -11.609 -6.486 3.380 1.00 . A A . 79 ASN ND2 1 1
16 24928 1 1 79 ASN O O -8.815 -2.919 0.664 1.00 . A A . 79 ASN O 1 1
16 24929 1 1 79 ASN OD1 O -12.250 -4.385 3.849 1.00 . A A . 79 ASN OD1 1 1
16 24930 1 1 80 ALA C C -5.459 -2.374 2.280 1.00 . A A . 80 ALA C 1 1
16 24931 1 1 80 ALA CA C -6.693 -1.589 1.849 1.00 . A A . 80 ALA CA 1 1
16 24932 1 1 80 ALA CB C -6.497 -0.104 2.118 1.00 . A A . 80 ALA CB 1 1
16 24933 1 1 80 ALA H H -7.978 -1.929 3.496 1.00 . A A . 80 ALA H 1 1
16 24934 1 1 80 ALA HA H -6.839 -1.721 0.786 1.00 . A A . 80 ALA HA 1 1
16 24935 1 1 80 ALA HB1 H -5.864 0.319 1.351 1.00 . A A . 80 ALA HB1 1 1
16 24936 1 1 80 ALA HB2 H -7.455 0.393 2.109 1.00 . A A . 80 ALA HB2 1 1
16 24937 1 1 80 ALA HB3 H -6.031 0.028 3.082 1.00 . A A . 80 ALA HB3 1 1
16 24938 1 1 80 ALA N N -7.888 -2.072 2.531 1.00 . A A . 80 ALA N 1 1
16 24939 1 1 80 ALA O O -5.518 -3.181 3.208 1.00 . A A . 80 ALA O 1 1
16 24940 1 1 81 ARG C C -1.921 -2.171 1.186 1.00 . A A . 81 ARG C 1 1
16 24941 1 1 81 ARG CA C -3.095 -2.820 1.912 1.00 . A A . 81 ARG CA 1 1
16 24942 1 1 81 ARG CB C -3.192 -4.298 1.528 1.00 . A A . 81 ARG CB 1 1
16 24943 1 1 81 ARG CD C -4.037 -5.906 -0.208 1.00 . A A . 81 ARG CD 1 1
16 24944 1 1 81 ARG CG C -3.449 -4.527 0.048 1.00 . A A . 81 ARG CG 1 1
16 24945 1 1 81 ARG CZ C -4.347 -7.461 -2.087 1.00 . A A . 81 ARG CZ 1 1
16 24946 1 1 81 ARG H H -4.359 -1.479 0.871 1.00 . A A . 81 ARG H 1 1
16 24947 1 1 81 ARG HA H -2.932 -2.744 2.977 1.00 . A A . 81 ARG HA 1 1
16 24948 1 1 81 ARG HB2 H -2.266 -4.787 1.790 1.00 . A A . 81 ARG HB2 1 1
16 24949 1 1 81 ARG HB3 H -3.999 -4.750 2.086 1.00 . A A . 81 ARG HB3 1 1
16 24950 1 1 81 ARG HD2 H -3.487 -6.631 0.373 1.00 . A A . 81 ARG HD2 1 1
16 24951 1 1 81 ARG HD3 H -5.071 -5.905 0.102 1.00 . A A . 81 ARG HD3 1 1
16 24952 1 1 81 ARG HE H -3.615 -5.612 -2.246 1.00 . A A . 81 ARG HE 1 1
16 24953 1 1 81 ARG HG2 H -4.144 -3.780 -0.307 1.00 . A A . 81 ARG HG2 1 1
16 24954 1 1 81 ARG HG3 H -2.516 -4.438 -0.488 1.00 . A A . 81 ARG HG3 1 1
16 24955 1 1 81 ARG HH11 H -4.899 -8.185 -0.284 1.00 . A A . 81 ARG HH11 1 1
16 24956 1 1 81 ARG HH12 H -5.113 -9.271 -1.617 1.00 . A A . 81 ARG HH12 1 1
16 24957 1 1 81 ARG HH21 H -3.892 -7.033 -4.010 1.00 . A A . 81 ARG HH21 1 1
16 24958 1 1 81 ARG HH22 H -4.539 -8.615 -3.736 1.00 . A A . 81 ARG HH22 1 1
16 24959 1 1 81 ARG N N -4.343 -2.134 1.600 1.00 . A A . 81 ARG N 1 1
16 24960 1 1 81 ARG NE N -3.965 -6.278 -1.619 1.00 . A A . 81 ARG NE 1 1
16 24961 1 1 81 ARG NH1 N -4.825 -8.382 -1.262 1.00 . A A . 81 ARG NH1 1 1
16 24962 1 1 81 ARG NH2 N -4.251 -7.725 -3.384 1.00 . A A . 81 ARG NH2 1 1
16 24963 1 1 81 ARG O O -1.967 -1.959 -0.026 1.00 . A A . 81 ARG O 1 1
16 24964 1 1 82 VAL C C 1.464 -2.230 1.251 1.00 . A A . 82 VAL C 1 1
16 24965 1 1 82 VAL CA C 0.318 -1.232 1.364 1.00 . A A . 82 VAL CA 1 1
16 24966 1 1 82 VAL CB C 0.780 -0.029 2.207 1.00 . A A . 82 VAL CB 1 1
16 24967 1 1 82 VAL CG1 C 1.370 -0.498 3.529 1.00 . A A . 82 VAL CG1 1 1
16 24968 1 1 82 VAL CG2 C 1.786 0.809 1.433 1.00 . A A . 82 VAL CG2 1 1
16 24969 1 1 82 VAL H H -0.892 -2.050 2.896 1.00 . A A . 82 VAL H 1 1
16 24970 1 1 82 VAL HA H 0.064 -0.875 0.376 1.00 . A A . 82 VAL HA 1 1
16 24971 1 1 82 VAL HB H -0.081 0.588 2.421 1.00 . A A . 82 VAL HB 1 1
16 24972 1 1 82 VAL HG11 H 2.446 -0.408 3.494 1.00 . A A . 82 VAL HG11 1 1
16 24973 1 1 82 VAL HG12 H 0.982 0.110 4.333 1.00 . A A . 82 VAL HG12 1 1
16 24974 1 1 82 VAL HG13 H 1.101 -1.531 3.696 1.00 . A A . 82 VAL HG13 1 1
16 24975 1 1 82 VAL HG21 H 1.414 0.987 0.435 1.00 . A A . 82 VAL HG21 1 1
16 24976 1 1 82 VAL HG22 H 1.932 1.754 1.936 1.00 . A A . 82 VAL HG22 1 1
16 24977 1 1 82 VAL HG23 H 2.727 0.282 1.377 1.00 . A A . 82 VAL HG23 1 1
16 24978 1 1 82 VAL N N -0.869 -1.856 1.936 1.00 . A A . 82 VAL N 1 1
16 24979 1 1 82 VAL O O 1.572 -3.161 2.049 1.00 . A A . 82 VAL O 1 1
16 24980 1 1 83 LYS C C 4.658 -2.130 -0.496 1.00 . A A . 83 LYS C 1 1
16 24981 1 1 83 LYS CA C 3.460 -2.911 0.036 1.00 . A A . 83 LYS CA 1 1
16 24982 1 1 83 LYS CB C 3.090 -4.026 -0.945 1.00 . A A . 83 LYS CB 1 1
16 24983 1 1 83 LYS CD C 2.849 -4.561 -3.387 1.00 . A A . 83 LYS CD 1 1
16 24984 1 1 83 LYS CE C 3.122 -3.915 -4.737 1.00 . A A . 83 LYS CE 1 1
16 24985 1 1 83 LYS CG C 2.640 -3.517 -2.303 1.00 . A A . 83 LYS CG 1 1
16 24986 1 1 83 LYS H H 2.180 -1.270 -0.350 1.00 . A A . 83 LYS H 1 1
16 24987 1 1 83 LYS HA H 3.726 -3.352 0.985 1.00 . A A . 83 LYS HA 1 1
16 24988 1 1 83 LYS HB2 H 3.950 -4.663 -1.089 1.00 . A A . 83 LYS HB2 1 1
16 24989 1 1 83 LYS HB3 H 2.287 -4.611 -0.519 1.00 . A A . 83 LYS HB3 1 1
16 24990 1 1 83 LYS HD2 H 3.692 -5.181 -3.121 1.00 . A A . 83 LYS HD2 1 1
16 24991 1 1 83 LYS HD3 H 1.961 -5.172 -3.463 1.00 . A A . 83 LYS HD3 1 1
16 24992 1 1 83 LYS HE2 H 3.289 -4.693 -5.466 1.00 . A A . 83 LYS HE2 1 1
16 24993 1 1 83 LYS HE3 H 2.259 -3.333 -5.024 1.00 . A A . 83 LYS HE3 1 1
16 24994 1 1 83 LYS HG2 H 1.590 -3.269 -2.255 1.00 . A A . 83 LYS HG2 1 1
16 24995 1 1 83 LYS HG3 H 3.209 -2.633 -2.552 1.00 . A A . 83 LYS HG3 1 1
16 24996 1 1 83 LYS HZ1 H 4.840 -3.090 -5.591 1.00 . A A . 83 LYS HZ1 1 1
16 24997 1 1 83 LYS HZ2 H 4.945 -3.308 -3.918 1.00 . A A . 83 LYS HZ2 1 1
16 24998 1 1 83 LYS HZ3 H 4.021 -2.039 -4.548 1.00 . A A . 83 LYS HZ3 1 1
16 24999 1 1 83 LYS N N 2.319 -2.030 0.254 1.00 . A A . 83 LYS N 1 1
16 25000 1 1 83 LYS NZ N 4.315 -3.025 -4.695 1.00 . A A . 83 LYS NZ 1 1
16 25001 1 1 83 LYS O O 4.521 -0.986 -0.929 1.00 . A A . 83 LYS O 1 1
16 25002 1 1 84 ALA C C 7.526 -2.760 -2.242 1.00 . A A . 84 ALA C 1 1
16 25003 1 1 84 ALA CA C 7.050 -2.120 -0.942 1.00 . A A . 84 ALA CA 1 1
16 25004 1 1 84 ALA CB C 8.139 -2.197 0.117 1.00 . A A . 84 ALA CB 1 1
16 25005 1 1 84 ALA H H 5.874 -3.667 -0.104 1.00 . A A . 84 ALA H 1 1
16 25006 1 1 84 ALA HA H 6.833 -1.077 -1.125 1.00 . A A . 84 ALA HA 1 1
16 25007 1 1 84 ALA HB1 H 8.019 -1.382 0.816 1.00 . A A . 84 ALA HB1 1 1
16 25008 1 1 84 ALA HB2 H 8.063 -3.138 0.643 1.00 . A A . 84 ALA HB2 1 1
16 25009 1 1 84 ALA HB3 H 9.107 -2.126 -0.356 1.00 . A A . 84 ALA HB3 1 1
16 25010 1 1 84 ALA N N 5.830 -2.755 -0.461 1.00 . A A . 84 ALA N 1 1
16 25011 1 1 84 ALA O O 7.455 -3.977 -2.409 1.00 . A A . 84 ALA O 1 1
16 25012 1 1 85 PHE C C 9.811 -1.736 -4.824 1.00 . A A . 85 PHE C 1 1
16 25013 1 1 85 PHE CA C 8.498 -2.417 -4.447 1.00 . A A . 85 PHE CA 1 1
16 25014 1 1 85 PHE CB C 7.453 -2.173 -5.537 1.00 . A A . 85 PHE CB 1 1
16 25015 1 1 85 PHE CD1 C 8.527 -0.610 -7.181 1.00 . A A . 85 PHE CD1 1 1
16 25016 1 1 85 PHE CD2 C 6.743 0.216 -5.832 1.00 . A A . 85 PHE CD2 1 1
16 25017 1 1 85 PHE CE1 C 8.644 0.625 -7.790 1.00 . A A . 85 PHE CE1 1 1
16 25018 1 1 85 PHE CE2 C 6.855 1.453 -6.438 1.00 . A A . 85 PHE CE2 1 1
16 25019 1 1 85 PHE CG C 7.577 -0.829 -6.196 1.00 . A A . 85 PHE CG 1 1
16 25020 1 1 85 PHE CZ C 7.807 1.658 -7.417 1.00 . A A . 85 PHE CZ 1 1
16 25021 1 1 85 PHE H H 8.043 -0.970 -2.969 1.00 . A A . 85 PHE H 1 1
16 25022 1 1 85 PHE HA H 8.670 -3.478 -4.356 1.00 . A A . 85 PHE HA 1 1
16 25023 1 1 85 PHE HB2 H 7.557 -2.928 -6.301 1.00 . A A . 85 PHE HB2 1 1
16 25024 1 1 85 PHE HB3 H 6.467 -2.241 -5.102 1.00 . A A . 85 PHE HB3 1 1
16 25025 1 1 85 PHE HD1 H 9.183 -1.419 -7.473 1.00 . A A . 85 PHE HD1 1 1
16 25026 1 1 85 PHE HD2 H 5.999 0.058 -5.065 1.00 . A A . 85 PHE HD2 1 1
16 25027 1 1 85 PHE HE1 H 9.389 0.781 -8.555 1.00 . A A . 85 PHE HE1 1 1
16 25028 1 1 85 PHE HE2 H 6.200 2.260 -6.144 1.00 . A A . 85 PHE HE2 1 1
16 25029 1 1 85 PHE HZ H 7.896 2.624 -7.892 1.00 . A A . 85 PHE HZ 1 1
16 25030 1 1 85 PHE N N 8.012 -1.931 -3.161 1.00 . A A . 85 PHE N 1 1
16 25031 1 1 85 PHE O O 9.983 -0.536 -4.613 1.00 . A A . 85 PHE O 1 1
16 25032 1 1 86 ASN C C 12.609 -2.792 -6.946 1.00 . A A . 86 ASN C 1 1
16 25033 1 1 86 ASN CA C 12.032 -1.985 -5.788 1.00 . A A . 86 ASN CA 1 1
16 25034 1 1 86 ASN CB C 13.004 -2.000 -4.606 1.00 . A A . 86 ASN CB 1 1
16 25035 1 1 86 ASN CG C 13.338 -3.408 -4.152 1.00 . A A . 86 ASN CG 1 1
16 25036 1 1 86 ASN H H 10.538 -3.461 -5.525 1.00 . A A . 86 ASN H 1 1
16 25037 1 1 86 ASN HA H 11.889 -0.964 -6.111 1.00 . A A . 86 ASN HA 1 1
16 25038 1 1 86 ASN HB2 H 13.922 -1.509 -4.896 1.00 . A A . 86 ASN HB2 1 1
16 25039 1 1 86 ASN HB3 H 12.562 -1.469 -3.777 1.00 . A A . 86 ASN HB3 1 1
16 25040 1 1 86 ASN HD21 H 14.018 -2.713 -2.417 1.00 . A A . 86 ASN HD21 1 1
16 25041 1 1 86 ASN HD22 H 14.098 -4.426 -2.623 1.00 . A A . 86 ASN HD22 1 1
16 25042 1 1 86 ASN N N 10.734 -2.512 -5.382 1.00 . A A . 86 ASN N 1 1
16 25043 1 1 86 ASN ND2 N 13.872 -3.528 -2.941 1.00 . A A . 86 ASN ND2 1 1
16 25044 1 1 86 ASN O O 11.987 -3.738 -7.429 1.00 . A A . 86 ASN O 1 1
16 25045 1 1 86 ASN OD1 O 13.119 -4.376 -4.880 1.00 . A A . 86 ASN OD1 1 1
16 25046 1 1 87 LYS C C 14.167 -4.596 -8.455 1.00 . A A . 87 LYS C 1 1
16 25047 1 1 87 LYS CA C 14.467 -3.101 -8.489 1.00 . A A . 87 LYS CA 1 1
16 25048 1 1 87 LYS CB C 15.979 -2.871 -8.423 1.00 . A A . 87 LYS CB 1 1
16 25049 1 1 87 LYS CD C 16.348 -1.851 -10.689 1.00 . A A . 87 LYS CD 1 1
16 25050 1 1 87 LYS CE C 17.511 -2.683 -11.209 1.00 . A A . 87 LYS CE 1 1
16 25051 1 1 87 LYS CG C 16.441 -1.642 -9.187 1.00 . A A . 87 LYS CG 1 1
16 25052 1 1 87 LYS H H 14.250 -1.650 -6.963 1.00 . A A . 87 LYS H 1 1
16 25053 1 1 87 LYS HA H 14.089 -2.691 -9.413 1.00 . A A . 87 LYS HA 1 1
16 25054 1 1 87 LYS HB2 H 16.269 -2.758 -7.389 1.00 . A A . 87 LYS HB2 1 1
16 25055 1 1 87 LYS HB3 H 16.480 -3.735 -8.836 1.00 . A A . 87 LYS HB3 1 1
16 25056 1 1 87 LYS HD2 H 15.425 -2.363 -10.916 1.00 . A A . 87 LYS HD2 1 1
16 25057 1 1 87 LYS HD3 H 16.358 -0.888 -11.179 1.00 . A A . 87 LYS HD3 1 1
16 25058 1 1 87 LYS HE2 H 17.630 -3.548 -10.574 1.00 . A A . 87 LYS HE2 1 1
16 25059 1 1 87 LYS HE3 H 17.284 -3.004 -12.215 1.00 . A A . 87 LYS HE3 1 1
16 25060 1 1 87 LYS HG2 H 15.819 -0.804 -8.911 1.00 . A A . 87 LYS HG2 1 1
16 25061 1 1 87 LYS HG3 H 17.469 -1.433 -8.924 1.00 . A A . 87 LYS HG3 1 1
16 25062 1 1 87 LYS HZ1 H 19.493 -2.400 -11.803 1.00 . A A . 87 LYS HZ1 1 1
16 25063 1 1 87 LYS HZ2 H 19.153 -1.815 -10.253 1.00 . A A . 87 LYS HZ2 1 1
16 25064 1 1 87 LYS HZ3 H 18.623 -0.962 -11.614 1.00 . A A . 87 LYS HZ3 1 1
16 25065 1 1 87 LYS N N 13.803 -2.412 -7.388 1.00 . A A . 87 LYS N 1 1
16 25066 1 1 87 LYS NZ N 18.784 -1.911 -11.221 1.00 . A A . 87 LYS NZ 1 1
16 25067 1 1 87 LYS O O 13.792 -5.188 -9.468 1.00 . A A . 87 LYS O 1 1
16 25068 1 1 88 THR C C 12.770 -7.034 -7.781 1.00 . A A . 88 THR C 1 1
16 25069 1 1 88 THR CA C 14.081 -6.628 -7.118 1.00 . A A . 88 THR CA 1 1
16 25070 1 1 88 THR CB C 14.034 -7.021 -5.629 1.00 . A A . 88 THR CB 1 1
16 25071 1 1 88 THR CG2 C 13.916 -8.529 -5.471 1.00 . A A . 88 THR CG2 1 1
16 25072 1 1 88 THR H H 14.635 -4.677 -6.513 1.00 . A A . 88 THR H 1 1
16 25073 1 1 88 THR HA H 14.892 -7.167 -7.586 1.00 . A A . 88 THR HA 1 1
16 25074 1 1 88 THR HB H 13.168 -6.558 -5.178 1.00 . A A . 88 THR HB 1 1
16 25075 1 1 88 THR HG1 H 15.364 -7.085 -4.174 1.00 . A A . 88 THR HG1 1 1
16 25076 1 1 88 THR HG21 H 13.526 -8.957 -6.383 1.00 . A A . 88 THR HG21 1 1
16 25077 1 1 88 THR HG22 H 13.248 -8.754 -4.653 1.00 . A A . 88 THR HG22 1 1
16 25078 1 1 88 THR HG23 H 14.890 -8.946 -5.266 1.00 . A A . 88 THR HG23 1 1
16 25079 1 1 88 THR N N 14.334 -5.202 -7.284 1.00 . A A . 88 THR N 1 1
16 25080 1 1 88 THR O O 12.765 -7.723 -8.800 1.00 . A A . 88 THR O 1 1
16 25081 1 1 88 THR OG1 O 15.213 -6.557 -4.963 1.00 . A A . 88 THR OG1 1 1
16 25082 1 1 89 GLY C C 9.221 -6.274 -6.980 1.00 . A A . 89 GLY C 1 1
16 25083 1 1 89 GLY CA C 10.354 -6.930 -7.744 1.00 . A A . 89 GLY CA 1 1
16 25084 1 1 89 GLY H H 11.721 -6.055 -6.384 1.00 . A A . 89 GLY H 1 1
16 25085 1 1 89 GLY HA2 H 10.317 -6.604 -8.773 1.00 . A A . 89 GLY HA2 1 1
16 25086 1 1 89 GLY HA3 H 10.222 -8.001 -7.711 1.00 . A A . 89 GLY HA3 1 1
16 25087 1 1 89 GLY N N 11.657 -6.601 -7.196 1.00 . A A . 89 GLY N 1 1
16 25088 1 1 89 GLY O O 8.946 -5.088 -7.160 1.00 . A A . 89 GLY O 1 1
16 25089 1 1 90 VAL C C 7.221 -7.392 -4.090 1.00 . A A . 90 VAL C 1 1
16 25090 1 1 90 VAL CA C 7.450 -6.536 -5.331 1.00 . A A . 90 VAL CA 1 1
16 25091 1 1 90 VAL CB C 6.148 -6.484 -6.153 1.00 . A A . 90 VAL CB 1 1
16 25092 1 1 90 VAL CG1 C 5.970 -5.112 -6.784 1.00 . A A . 90 VAL CG1 1 1
16 25093 1 1 90 VAL CG2 C 6.147 -7.573 -7.216 1.00 . A A . 90 VAL CG2 1 1
16 25094 1 1 90 VAL H H 8.826 -7.986 -6.025 1.00 . A A . 90 VAL H 1 1
16 25095 1 1 90 VAL HA H 7.696 -5.530 -5.022 1.00 . A A . 90 VAL HA 1 1
16 25096 1 1 90 VAL HB H 5.318 -6.660 -5.486 1.00 . A A . 90 VAL HB 1 1
16 25097 1 1 90 VAL HG11 H 6.184 -4.348 -6.051 1.00 . A A . 90 VAL HG11 1 1
16 25098 1 1 90 VAL HG12 H 6.645 -5.009 -7.621 1.00 . A A . 90 VAL HG12 1 1
16 25099 1 1 90 VAL HG13 H 4.951 -5.004 -7.128 1.00 . A A . 90 VAL HG13 1 1
16 25100 1 1 90 VAL HG21 H 5.239 -7.507 -7.796 1.00 . A A . 90 VAL HG21 1 1
16 25101 1 1 90 VAL HG22 H 7.000 -7.444 -7.866 1.00 . A A . 90 VAL HG22 1 1
16 25102 1 1 90 VAL HG23 H 6.201 -8.541 -6.740 1.00 . A A . 90 VAL HG23 1 1
16 25103 1 1 90 VAL N N 8.560 -7.048 -6.125 1.00 . A A . 90 VAL N 1 1
16 25104 1 1 90 VAL O O 7.441 -8.602 -4.109 1.00 . A A . 90 VAL O 1 1
16 25105 1 1 91 SER C C 5.029 -7.739 -1.591 1.00 . A A . 91 SER C 1 1
16 25106 1 1 91 SER CA C 6.519 -7.456 -1.760 1.00 . A A . 91 SER CA 1 1
16 25107 1 1 91 SER CB C 7.031 -6.635 -0.576 1.00 . A A . 91 SER CB 1 1
16 25108 1 1 91 SER H H 6.619 -5.788 -3.060 1.00 . A A . 91 SER H 1 1
16 25109 1 1 91 SER HA H 7.050 -8.396 -1.793 1.00 . A A . 91 SER HA 1 1
16 25110 1 1 91 SER HB2 H 6.993 -5.585 -0.826 1.00 . A A . 91 SER HB2 1 1
16 25111 1 1 91 SER HB3 H 6.407 -6.823 0.286 1.00 . A A . 91 SER HB3 1 1
16 25112 1 1 91 SER HG H 8.378 -7.521 0.537 1.00 . A A . 91 SER HG 1 1
16 25113 1 1 91 SER N N 6.776 -6.754 -3.012 1.00 . A A . 91 SER N 1 1
16 25114 1 1 91 SER O O 4.179 -7.133 -2.244 1.00 . A A . 91 SER O 1 1
16 25115 1 1 91 SER OG O 8.368 -6.980 -0.256 1.00 . A A . 91 SER OG 1 1
16 25116 1 1 92 PRO C C 2.546 -7.971 0.310 1.00 . A A . 92 PRO C 1 1
16 25117 1 1 92 PRO CA C 3.318 -9.067 -0.417 1.00 . A A . 92 PRO CA 1 1
16 25118 1 1 92 PRO CB C 3.464 -10.301 0.477 1.00 . A A . 92 PRO CB 1 1
16 25119 1 1 92 PRO CD C 5.667 -9.444 0.119 1.00 . A A . 92 PRO CD 1 1
16 25120 1 1 92 PRO CG C 4.795 -10.142 1.126 1.00 . A A . 92 PRO CG 1 1
16 25121 1 1 92 PRO HA H 2.792 -9.336 -1.322 1.00 . A A . 92 PRO HA 1 1
16 25122 1 1 92 PRO HB2 H 2.667 -10.316 1.207 1.00 . A A . 92 PRO HB2 1 1
16 25123 1 1 92 PRO HB3 H 3.424 -11.194 -0.127 1.00 . A A . 92 PRO HB3 1 1
16 25124 1 1 92 PRO HD2 H 6.362 -8.782 0.615 1.00 . A A . 92 PRO HD2 1 1
16 25125 1 1 92 PRO HD3 H 6.196 -10.165 -0.486 1.00 . A A . 92 PRO HD3 1 1
16 25126 1 1 92 PRO HG2 H 4.700 -9.543 2.019 1.00 . A A . 92 PRO HG2 1 1
16 25127 1 1 92 PRO HG3 H 5.204 -11.112 1.366 1.00 . A A . 92 PRO HG3 1 1
16 25128 1 1 92 PRO N N 4.705 -8.682 -0.694 1.00 . A A . 92 PRO N 1 1
16 25129 1 1 92 PRO O O 3.087 -7.291 1.182 1.00 . A A . 92 PRO O 1 1
16 25130 1 1 93 TYR C C 0.257 -7.059 2.052 1.00 . A A . 93 TYR C 1 1
16 25131 1 1 93 TYR CA C 0.434 -6.789 0.561 1.00 . A A . 93 TYR CA 1 1
16 25132 1 1 93 TYR CB C -0.932 -6.747 -0.126 1.00 . A A . 93 TYR CB 1 1
16 25133 1 1 93 TYR CD1 C -0.649 -4.981 -1.909 1.00 . A A . 93 TYR CD1 1 1
16 25134 1 1 93 TYR CD2 C -1.030 -7.229 -2.603 1.00 . A A . 93 TYR CD2 1 1
16 25135 1 1 93 TYR CE1 C -0.591 -4.578 -3.229 1.00 . A A . 93 TYR CE1 1 1
16 25136 1 1 93 TYR CE2 C -0.972 -6.835 -3.926 1.00 . A A . 93 TYR CE2 1 1
16 25137 1 1 93 TYR CG C -0.869 -6.311 -1.573 1.00 . A A . 93 TYR CG 1 1
16 25138 1 1 93 TYR CZ C -0.753 -5.509 -4.234 1.00 . A A . 93 TYR CZ 1 1
16 25139 1 1 93 TYR H H 0.905 -8.376 -0.757 1.00 . A A . 93 TYR H 1 1
16 25140 1 1 93 TYR HA H 0.919 -5.832 0.435 1.00 . A A . 93 TYR HA 1 1
16 25141 1 1 93 TYR HB2 H -1.373 -7.731 -0.096 1.00 . A A . 93 TYR HB2 1 1
16 25142 1 1 93 TYR HB3 H -1.572 -6.055 0.401 1.00 . A A . 93 TYR HB3 1 1
16 25143 1 1 93 TYR HD1 H -0.523 -4.254 -1.120 1.00 . A A . 93 TYR HD1 1 1
16 25144 1 1 93 TYR HD2 H -1.202 -8.267 -2.359 1.00 . A A . 93 TYR HD2 1 1
16 25145 1 1 93 TYR HE1 H -0.419 -3.539 -3.471 1.00 . A A . 93 TYR HE1 1 1
16 25146 1 1 93 TYR HE2 H -1.099 -7.564 -4.713 1.00 . A A . 93 TYR HE2 1 1
16 25147 1 1 93 TYR HH H -1.345 -4.421 -5.705 1.00 . A A . 93 TYR HH 1 1
16 25148 1 1 93 TYR N N 1.279 -7.804 -0.055 1.00 . A A . 93 TYR N 1 1
16 25149 1 1 93 TYR O O -0.110 -8.162 2.455 1.00 . A A . 93 TYR O 1 1
16 25150 1 1 93 TYR OH O -0.696 -5.112 -5.551 1.00 . A A . 93 TYR OH 1 1
16 25151 1 1 94 SER C C -0.985 -6.697 4.694 1.00 . A A . 94 SER C 1 1
16 25152 1 1 94 SER CA C 0.395 -6.168 4.313 1.00 . A A . 94 SER CA 1 1
16 25153 1 1 94 SER CB C 0.640 -4.817 4.988 1.00 . A A . 94 SER CB 1 1
16 25154 1 1 94 SER H H 0.810 -5.186 2.484 1.00 . A A . 94 SER H 1 1
16 25155 1 1 94 SER HA H 1.142 -6.870 4.651 1.00 . A A . 94 SER HA 1 1
16 25156 1 1 94 SER HB2 H 0.362 -4.882 6.029 1.00 . A A . 94 SER HB2 1 1
16 25157 1 1 94 SER HB3 H 1.687 -4.564 4.910 1.00 . A A . 94 SER HB3 1 1
16 25158 1 1 94 SER HG H 0.159 -3.686 3.463 1.00 . A A . 94 SER HG 1 1
16 25159 1 1 94 SER N N 0.521 -6.042 2.866 1.00 . A A . 94 SER N 1 1
16 25160 1 1 94 SER O O -1.855 -6.866 3.840 1.00 . A A . 94 SER O 1 1
16 25161 1 1 94 SER OG O -0.125 -3.794 4.373 1.00 . A A . 94 SER OG 1 1
16 25162 1 1 95 LYS C C -3.617 -6.683 5.887 1.00 . A A . 95 LYS C 1 1
16 25163 1 1 95 LYS CA C -2.449 -7.465 6.480 1.00 . A A . 95 LYS CA 1 1
16 25164 1 1 95 LYS CB C -2.492 -7.385 8.008 1.00 . A A . 95 LYS CB 1 1
16 25165 1 1 95 LYS CD C -3.225 -8.486 10.143 1.00 . A A . 95 LYS CD 1 1
16 25166 1 1 95 LYS CE C -3.959 -7.382 10.888 1.00 . A A . 95 LYS CE 1 1
16 25167 1 1 95 LYS CG C -3.442 -8.386 8.643 1.00 . A A . 95 LYS CG 1 1
16 25168 1 1 95 LYS H H -0.444 -6.801 6.616 1.00 . A A . 95 LYS H 1 1
16 25169 1 1 95 LYS HA H -2.534 -8.498 6.180 1.00 . A A . 95 LYS HA 1 1
16 25170 1 1 95 LYS HB2 H -1.500 -7.567 8.394 1.00 . A A . 95 LYS HB2 1 1
16 25171 1 1 95 LYS HB3 H -2.805 -6.391 8.296 1.00 . A A . 95 LYS HB3 1 1
16 25172 1 1 95 LYS HD2 H -3.591 -9.442 10.488 1.00 . A A . 95 LYS HD2 1 1
16 25173 1 1 95 LYS HD3 H -2.167 -8.408 10.351 1.00 . A A . 95 LYS HD3 1 1
16 25174 1 1 95 LYS HE2 H -3.713 -7.448 11.937 1.00 . A A . 95 LYS HE2 1 1
16 25175 1 1 95 LYS HE3 H -3.633 -6.428 10.502 1.00 . A A . 95 LYS HE3 1 1
16 25176 1 1 95 LYS HG2 H -4.459 -8.071 8.458 1.00 . A A . 95 LYS HG2 1 1
16 25177 1 1 95 LYS HG3 H -3.277 -9.357 8.198 1.00 . A A . 95 LYS HG3 1 1
16 25178 1 1 95 LYS HZ1 H -5.916 -7.056 11.542 1.00 . A A . 95 LYS HZ1 1 1
16 25179 1 1 95 LYS HZ2 H -5.715 -8.492 10.670 1.00 . A A . 95 LYS HZ2 1 1
16 25180 1 1 95 LYS HZ3 H -5.738 -7.007 9.860 1.00 . A A . 95 LYS HZ3 1 1
16 25181 1 1 95 LYS N N -1.177 -6.957 5.983 1.00 . A A . 95 LYS N 1 1
16 25182 1 1 95 LYS NZ N -5.435 -7.492 10.729 1.00 . A A . 95 LYS NZ 1 1
16 25183 1 1 95 LYS O O -3.436 -5.591 5.346 1.00 . A A . 95 LYS O 1 1
16 25184 1 1 96 THR C C -6.449 -5.444 6.355 1.00 . A A . 96 THR C 1 1
16 25185 1 1 96 THR CA C -6.013 -6.603 5.466 1.00 . A A . 96 THR CA 1 1
16 25186 1 1 96 THR CB C -7.178 -7.602 5.338 1.00 . A A . 96 THR CB 1 1
16 25187 1 1 96 THR CG2 C -8.325 -6.996 4.543 1.00 . A A . 96 THR CG2 1 1
16 25188 1 1 96 THR H H -4.896 -8.119 6.434 1.00 . A A . 96 THR H 1 1
16 25189 1 1 96 THR HA H -5.782 -6.223 4.482 1.00 . A A . 96 THR HA 1 1
16 25190 1 1 96 THR HB H -7.535 -7.846 6.328 1.00 . A A . 96 THR HB 1 1
16 25191 1 1 96 THR HG1 H -5.818 -8.977 4.949 1.00 . A A . 96 THR HG1 1 1
16 25192 1 1 96 THR HG21 H -8.776 -6.197 5.114 1.00 . A A . 96 THR HG21 1 1
16 25193 1 1 96 THR HG22 H -9.065 -7.757 4.342 1.00 . A A . 96 THR HG22 1 1
16 25194 1 1 96 THR HG23 H -7.949 -6.604 3.611 1.00 . A A . 96 THR HG23 1 1
16 25195 1 1 96 THR N N -4.816 -7.247 5.992 1.00 . A A . 96 THR N 1 1
16 25196 1 1 96 THR O O -6.980 -5.650 7.447 1.00 . A A . 96 THR O 1 1
16 25197 1 1 96 THR OG1 O -6.728 -8.800 4.696 1.00 . A A . 96 THR OG1 1 1
16 25198 1 1 97 LEU C C -8.002 -2.575 6.274 1.00 . A A . 97 LEU C 1 1
16 25199 1 1 97 LEU CA C -6.591 -3.030 6.633 1.00 . A A . 97 LEU CA 1 1
16 25200 1 1 97 LEU CB C -5.594 -1.901 6.360 1.00 . A A . 97 LEU CB 1 1
16 25201 1 1 97 LEU CD1 C -6.067 -0.325 8.250 1.00 . A A . 97 LEU CD1 1 1
16 25202 1 1 97 LEU CD2 C -5.159 0.553 6.091 1.00 . A A . 97 LEU CD2 1 1
16 25203 1 1 97 LEU CG C -6.054 -0.493 6.739 1.00 . A A . 97 LEU CG 1 1
16 25204 1 1 97 LEU H H -5.794 -4.122 5.006 1.00 . A A . 97 LEU H 1 1
16 25205 1 1 97 LEU HA H -6.562 -3.277 7.684 1.00 . A A . 97 LEU HA 1 1
16 25206 1 1 97 LEU HB2 H -4.693 -2.115 6.913 1.00 . A A . 97 LEU HB2 1 1
16 25207 1 1 97 LEU HB3 H -5.374 -1.905 5.301 1.00 . A A . 97 LEU HB3 1 1
16 25208 1 1 97 LEU HD11 H -6.801 -0.989 8.680 1.00 . A A . 97 LEU HD11 1 1
16 25209 1 1 97 LEU HD12 H -6.318 0.697 8.496 1.00 . A A . 97 LEU HD12 1 1
16 25210 1 1 97 LEU HD13 H -5.090 -0.561 8.647 1.00 . A A . 97 LEU HD13 1 1
16 25211 1 1 97 LEU HD21 H -4.264 0.077 5.716 1.00 . A A . 97 LEU HD21 1 1
16 25212 1 1 97 LEU HD22 H -4.889 1.299 6.824 1.00 . A A . 97 LEU HD22 1 1
16 25213 1 1 97 LEU HD23 H -5.687 1.023 5.275 1.00 . A A . 97 LEU HD23 1 1
16 25214 1 1 97 LEU HG H -7.062 -0.341 6.378 1.00 . A A . 97 LEU HG 1 1
16 25215 1 1 97 LEU N N -6.221 -4.224 5.881 1.00 . A A . 97 LEU N 1 1
16 25216 1 1 97 LEU O O -8.208 -1.884 5.277 1.00 . A A . 97 LEU O 1 1
16 25217 1 1 98 VAL C C -10.722 -1.318 7.611 1.00 . A A . 98 VAL C 1 1
16 25218 1 1 98 VAL CA C -10.363 -2.598 6.866 1.00 . A A . 98 VAL CA 1 1
16 25219 1 1 98 VAL CB C -11.321 -3.721 7.305 1.00 . A A . 98 VAL CB 1 1
16 25220 1 1 98 VAL CG1 C -10.838 -4.360 8.598 1.00 . A A . 98 VAL CG1 1 1
16 25221 1 1 98 VAL CG2 C -12.735 -3.183 7.463 1.00 . A A . 98 VAL CG2 1 1
16 25222 1 1 98 VAL H H -8.745 -3.518 7.873 1.00 . A A . 98 VAL H 1 1
16 25223 1 1 98 VAL HA H -10.495 -2.435 5.806 1.00 . A A . 98 VAL HA 1 1
16 25224 1 1 98 VAL HB H -11.331 -4.480 6.537 1.00 . A A . 98 VAL HB 1 1
16 25225 1 1 98 VAL HG11 H -11.688 -4.602 9.220 1.00 . A A . 98 VAL HG11 1 1
16 25226 1 1 98 VAL HG12 H -10.288 -5.262 8.371 1.00 . A A . 98 VAL HG12 1 1
16 25227 1 1 98 VAL HG13 H -10.195 -3.669 9.123 1.00 . A A . 98 VAL HG13 1 1
16 25228 1 1 98 VAL HG21 H -13.046 -2.714 6.541 1.00 . A A . 98 VAL HG21 1 1
16 25229 1 1 98 VAL HG22 H -13.407 -3.996 7.697 1.00 . A A . 98 VAL HG22 1 1
16 25230 1 1 98 VAL HG23 H -12.758 -2.457 8.262 1.00 . A A . 98 VAL HG23 1 1
16 25231 1 1 98 VAL N N -8.971 -2.968 7.095 1.00 . A A . 98 VAL N 1 1
16 25232 1 1 98 VAL O O -10.484 -1.200 8.814 1.00 . A A . 98 VAL O 1 1
16 25233 1 1 99 LEU C C -13.207 1.050 7.523 1.00 . A A . 99 LEU C 1 1
16 25234 1 1 99 LEU CA C -11.688 0.912 7.484 1.00 . A A . 99 LEU CA 1 1
16 25235 1 1 99 LEU CB C -11.080 2.074 6.696 1.00 . A A . 99 LEU CB 1 1
16 25236 1 1 99 LEU CD1 C -9.276 1.215 5.182 1.00 . A A . 99 LEU CD1 1 1
16 25237 1 1 99 LEU CD2 C -8.978 3.400 6.363 1.00 . A A . 99 LEU CD2 1 1
16 25238 1 1 99 LEU CG C -9.573 2.001 6.449 1.00 . A A . 99 LEU CG 1 1
16 25239 1 1 99 LEU H H -11.459 -0.513 5.937 1.00 . A A . 99 LEU H 1 1
16 25240 1 1 99 LEU HA H -11.310 0.937 8.495 1.00 . A A . 99 LEU HA 1 1
16 25241 1 1 99 LEU HB2 H -11.570 2.114 5.735 1.00 . A A . 99 LEU HB2 1 1
16 25242 1 1 99 LEU HB3 H -11.284 2.985 7.240 1.00 . A A . 99 LEU HB3 1 1
16 25243 1 1 99 LEU HD11 H -10.204 0.912 4.721 1.00 . A A . 99 LEU HD11 1 1
16 25244 1 1 99 LEU HD12 H -8.694 0.340 5.429 1.00 . A A . 99 LEU HD12 1 1
16 25245 1 1 99 LEU HD13 H -8.718 1.836 4.496 1.00 . A A . 99 LEU HD13 1 1
16 25246 1 1 99 LEU HD21 H -8.783 3.769 7.359 1.00 . A A . 99 LEU HD21 1 1
16 25247 1 1 99 LEU HD22 H -9.677 4.057 5.866 1.00 . A A . 99 LEU HD22 1 1
16 25248 1 1 99 LEU HD23 H -8.055 3.365 5.804 1.00 . A A . 99 LEU HD23 1 1
16 25249 1 1 99 LEU HG H -9.103 1.488 7.277 1.00 . A A . 99 LEU HG 1 1
16 25250 1 1 99 LEU N N -11.295 -0.361 6.890 1.00 . A A . 99 LEU N 1 1
16 25251 1 1 99 LEU O O -13.813 1.601 6.605 1.00 . A A . 99 LEU O 1 1
16 25252 1 1 100 GLN C C -15.735 2.062 8.815 1.00 . A A . 100 GLN C 1 1
16 25253 1 1 100 GLN CA C -15.262 0.614 8.751 1.00 . A A . 100 GLN CA 1 1
16 25254 1 1 100 GLN CB C -15.693 -0.133 10.014 1.00 . A A . 100 GLN CB 1 1
16 25255 1 1 100 GLN CD C -16.556 -2.091 8.670 1.00 . A A . 100 GLN CD 1 1
16 25256 1 1 100 GLN CG C -15.716 -1.644 9.850 1.00 . A A . 100 GLN CG 1 1
16 25257 1 1 100 GLN H H -13.276 0.118 9.290 1.00 . A A . 100 GLN H 1 1
16 25258 1 1 100 GLN HA H -15.712 0.139 7.892 1.00 . A A . 100 GLN HA 1 1
16 25259 1 1 100 GLN HB2 H -15.010 0.111 10.813 1.00 . A A . 100 GLN HB2 1 1
16 25260 1 1 100 GLN HB3 H -16.686 0.192 10.288 1.00 . A A . 100 GLN HB3 1 1
16 25261 1 1 100 GLN HE21 H -15.049 -1.726 7.426 1.00 . A A . 100 GLN HE21 1 1
16 25262 1 1 100 GLN HE22 H -16.496 -2.326 6.697 1.00 . A A . 100 GLN HE22 1 1
16 25263 1 1 100 GLN HG2 H -14.704 -1.993 9.703 1.00 . A A . 100 GLN HG2 1 1
16 25264 1 1 100 GLN HG3 H -16.120 -2.085 10.749 1.00 . A A . 100 GLN HG3 1 1
16 25265 1 1 100 GLN N N -13.814 0.546 8.592 1.00 . A A . 100 GLN N 1 1
16 25266 1 1 100 GLN NE2 N -15.976 -2.042 7.477 1.00 . A A . 100 GLN NE2 1 1
16 25267 1 1 100 GLN O O -15.685 2.697 9.870 1.00 . A A . 100 GLN O 1 1
16 25268 1 1 100 GLN OE1 O -17.715 -2.475 8.829 1.00 . A A . 100 GLN OE1 1 1
16 25269 1 1 101 THR C C -18.052 4.090 8.248 1.00 . A A . 101 THR C 1 1
16 25270 1 1 101 THR CA C -16.675 3.955 7.608 1.00 . A A . 101 THR CA 1 1
16 25271 1 1 101 THR CB C -16.748 4.448 6.150 1.00 . A A . 101 THR CB 1 1
16 25272 1 1 101 THR CG2 C -15.358 4.748 5.610 1.00 . A A . 101 THR CG2 1 1
16 25273 1 1 101 THR H H -16.209 2.025 6.874 1.00 . A A . 101 THR H 1 1
16 25274 1 1 101 THR HA H -15.977 4.581 8.143 1.00 . A A . 101 THR HA 1 1
16 25275 1 1 101 THR HB H -17.333 5.356 6.123 1.00 . A A . 101 THR HB 1 1
16 25276 1 1 101 THR HG1 H -17.597 3.842 4.476 1.00 . A A . 101 THR HG1 1 1
16 25277 1 1 101 THR HG21 H -15.234 5.816 5.509 1.00 . A A . 101 THR HG21 1 1
16 25278 1 1 101 THR HG22 H -15.238 4.277 4.646 1.00 . A A . 101 THR HG22 1 1
16 25279 1 1 101 THR HG23 H -14.616 4.363 6.293 1.00 . A A . 101 THR HG23 1 1
16 25280 1 1 101 THR N N -16.194 2.581 7.681 1.00 . A A . 101 THR N 1 1
16 25281 1 1 101 THR O O -18.935 3.263 8.024 1.00 . A A . 101 THR O 1 1
16 25282 1 1 101 THR OG1 O -17.382 3.460 5.330 1.00 . A A . 101 THR OG1 1 1
16 25283 1 1 102 SER C C -20.591 5.727 8.715 1.00 . A A . 102 SER C 1 1
16 25284 1 1 102 SER CA C -19.498 5.381 9.721 1.00 . A A . 102 SER CA 1 1
16 25285 1 1 102 SER CB C -19.350 6.512 10.740 1.00 . A A . 102 SER CB 1 1
16 25286 1 1 102 SER H H -17.485 5.763 9.185 1.00 . A A . 102 SER H 1 1
16 25287 1 1 102 SER HA H -19.775 4.475 10.239 1.00 . A A . 102 SER HA 1 1
16 25288 1 1 102 SER HB2 H -18.410 6.405 11.259 1.00 . A A . 102 SER HB2 1 1
16 25289 1 1 102 SER HB3 H -19.370 7.462 10.225 1.00 . A A . 102 SER HB3 1 1
16 25290 1 1 102 SER HG H -20.210 5.827 12.361 1.00 . A A . 102 SER HG 1 1
16 25291 1 1 102 SER N N -18.228 5.139 9.046 1.00 . A A . 102 SER N 1 1
16 25292 1 1 102 SER O O -20.329 5.864 7.520 1.00 . A A . 102 SER O 1 1
16 25293 1 1 102 SER OG O -20.402 6.485 11.689 1.00 . A A . 102 SER OG 1 1
16 25294 1 1 103 GLU C C -23.107 7.707 8.212 1.00 . A A . 103 GLU C 1 1
16 25295 1 1 103 GLU CA C -22.951 6.196 8.352 1.00 . A A . 103 GLU CA 1 1
16 25296 1 1 103 GLU CB C -24.238 5.589 8.916 1.00 . A A . 103 GLU CB 1 1
16 25297 1 1 103 GLU CD C -23.899 3.136 9.413 1.00 . A A . 103 GLU CD 1 1
16 25298 1 1 103 GLU CG C -24.487 4.161 8.463 1.00 . A A . 103 GLU CG 1 1
16 25299 1 1 103 GLU H H -21.964 5.745 10.169 1.00 . A A . 103 GLU H 1 1
16 25300 1 1 103 GLU HA H -22.764 5.774 7.376 1.00 . A A . 103 GLU HA 1 1
16 25301 1 1 103 GLU HB2 H -24.183 5.599 9.995 1.00 . A A . 103 GLU HB2 1 1
16 25302 1 1 103 GLU HB3 H -25.075 6.195 8.602 1.00 . A A . 103 GLU HB3 1 1
16 25303 1 1 103 GLU HG2 H -25.553 3.998 8.397 1.00 . A A . 103 GLU HG2 1 1
16 25304 1 1 103 GLU HG3 H -24.043 4.023 7.488 1.00 . A A . 103 GLU HG3 1 1
16 25305 1 1 103 GLU N N -21.818 5.867 9.208 1.00 . A A . 103 GLU N 1 1
16 25306 1 1 103 GLU O O -22.286 8.475 8.711 1.00 . A A . 103 GLU O 1 1
16 25307 1 1 103 GLU OE1 O -22.738 3.318 9.836 1.00 . A A . 103 GLU OE1 1 1
16 25308 1 1 103 GLU OE2 O -24.598 2.153 9.734 1.00 . A A . 103 GLU OE2 1 1
16 25309 1 1 104 GLY C C -24.637 10.278 8.642 1.00 . A A . 104 GLY C 1 1
16 25310 1 1 104 GLY CA C -24.413 9.544 7.335 1.00 . A A . 104 GLY CA 1 1
16 25311 1 1 104 GLY H H -24.790 7.468 7.154 1.00 . A A . 104 GLY H 1 1
16 25312 1 1 104 GLY HA2 H -23.562 9.979 6.832 1.00 . A A . 104 GLY HA2 1 1
16 25313 1 1 104 GLY HA3 H -25.287 9.665 6.713 1.00 . A A . 104 GLY HA3 1 1
16 25314 1 1 104 GLY N N -24.168 8.127 7.529 1.00 . A A . 104 GLY N 1 1
16 25315 1 1 104 GLY O O -25.767 10.376 9.120 1.00 . A A . 104 GLY O 1 1
16 25316 1 1 105 SER C C -22.691 12.709 10.493 1.00 . A A . 105 SER C 1 1
16 25317 1 1 105 SER CA C -23.642 11.517 10.486 1.00 . A A . 105 SER CA 1 1
16 25318 1 1 105 SER CB C -23.318 10.585 11.655 1.00 . A A . 105 SER CB 1 1
16 25319 1 1 105 SER H H -22.685 10.681 8.793 1.00 . A A . 105 SER H 1 1
16 25320 1 1 105 SER HA H -24.654 11.878 10.595 1.00 . A A . 105 SER HA 1 1
16 25321 1 1 105 SER HB2 H -23.443 11.120 12.584 1.00 . A A . 105 SER HB2 1 1
16 25322 1 1 105 SER HB3 H -23.989 9.738 11.634 1.00 . A A . 105 SER HB3 1 1
16 25323 1 1 105 SER HG H -21.388 10.778 11.926 1.00 . A A . 105 SER HG 1 1
16 25324 1 1 105 SER N N -23.558 10.793 9.223 1.00 . A A . 105 SER N 1 1
16 25325 1 1 105 SER O O -21.778 12.795 9.672 1.00 . A A . 105 SER O 1 1
16 25326 1 1 105 SER OG O -21.985 10.112 11.576 1.00 . A A . 105 SER OG 1 1
16 25327 1 1 106 GLY C C -22.014 15.366 12.932 1.00 . A A . 106 GLY C 1 1
16 25328 1 1 106 GLY CA C -22.067 14.806 11.525 1.00 . A A . 106 GLY CA 1 1
16 25329 1 1 106 GLY H H -23.655 13.509 12.055 1.00 . A A . 106 GLY H 1 1
16 25330 1 1 106 GLY HA2 H -21.067 14.543 11.214 1.00 . A A . 106 GLY HA2 1 1
16 25331 1 1 106 GLY HA3 H -22.451 15.566 10.861 1.00 . A A . 106 GLY HA3 1 1
16 25332 1 1 106 GLY N N -22.912 13.629 11.427 1.00 . A A . 106 GLY N 1 1
16 25333 1 1 106 GLY O O -23.041 15.637 13.555 1.00 . A A . 106 GLY O 1 1
16 25334 1 1 107 PRO C C -20.951 17.555 14.910 1.00 . A A . 107 PRO C 1 1
16 25335 1 1 107 PRO CA C -20.580 16.080 14.804 1.00 . A A . 107 PRO CA 1 1
16 25336 1 1 107 PRO CB C -19.077 15.889 15.028 1.00 . A A . 107 PRO CB 1 1
16 25337 1 1 107 PRO CD C -19.524 15.247 12.769 1.00 . A A . 107 PRO CD 1 1
16 25338 1 1 107 PRO CG C -18.489 15.877 13.660 1.00 . A A . 107 PRO CG 1 1
16 25339 1 1 107 PRO HA H -21.130 15.517 15.544 1.00 . A A . 107 PRO HA 1 1
16 25340 1 1 107 PRO HB2 H -18.692 16.709 15.618 1.00 . A A . 107 PRO HB2 1 1
16 25341 1 1 107 PRO HB3 H -18.902 14.956 15.542 1.00 . A A . 107 PRO HB3 1 1
16 25342 1 1 107 PRO HD2 H -19.501 15.695 11.787 1.00 . A A . 107 PRO HD2 1 1
16 25343 1 1 107 PRO HD3 H -19.366 14.180 12.703 1.00 . A A . 107 PRO HD3 1 1
16 25344 1 1 107 PRO HG2 H -18.283 16.887 13.339 1.00 . A A . 107 PRO HG2 1 1
16 25345 1 1 107 PRO HG3 H -17.583 15.288 13.656 1.00 . A A . 107 PRO HG3 1 1
16 25346 1 1 107 PRO N N -20.792 15.547 13.455 1.00 . A A . 107 PRO N 1 1
16 25347 1 1 107 PRO O O -20.778 18.175 15.960 1.00 . A A . 107 PRO O 1 1
16 25348 1 1 108 SER C C -20.635 20.424 13.904 1.00 . A A . 108 SER C 1 1
16 25349 1 1 108 SER CA C -21.855 19.516 13.786 1.00 . A A . 108 SER CA 1 1
16 25350 1 1 108 SER CB C -22.840 19.817 14.918 1.00 . A A . 108 SER CB 1 1
16 25351 1 1 108 SER H H -21.576 17.566 13.011 1.00 . A A . 108 SER H 1 1
16 25352 1 1 108 SER HA H -22.340 19.704 12.840 1.00 . A A . 108 SER HA 1 1
16 25353 1 1 108 SER HB2 H -22.330 19.739 15.866 1.00 . A A . 108 SER HB2 1 1
16 25354 1 1 108 SER HB3 H -23.227 20.818 14.798 1.00 . A A . 108 SER HB3 1 1
16 25355 1 1 108 SER HG H -23.846 18.305 15.653 1.00 . A A . 108 SER HG 1 1
16 25356 1 1 108 SER N N -21.463 18.112 13.817 1.00 . A A . 108 SER N 1 1
16 25357 1 1 108 SER O O -20.620 21.362 14.701 1.00 . A A . 108 SER O 1 1
16 25358 1 1 108 SER OG O -23.924 18.904 14.907 1.00 . A A . 108 SER OG 1 1
16 25359 1 1 109 SER C C -18.696 22.416 13.034 1.00 . A A . 109 SER C 1 1
16 25360 1 1 109 SER CA C -18.385 20.925 13.121 1.00 . A A . 109 SER CA 1 1
16 25361 1 1 109 SER CB C -17.475 20.513 11.962 1.00 . A A . 109 SER CB 1 1
16 25362 1 1 109 SER H H -19.685 19.376 12.491 1.00 . A A . 109 SER H 1 1
16 25363 1 1 109 SER HA H -17.878 20.729 14.054 1.00 . A A . 109 SER HA 1 1
16 25364 1 1 109 SER HB2 H -16.598 21.142 11.956 1.00 . A A . 109 SER HB2 1 1
16 25365 1 1 109 SER HB3 H -17.178 19.482 12.090 1.00 . A A . 109 SER HB3 1 1
16 25366 1 1 109 SER HG H -17.766 20.028 10.087 1.00 . A A . 109 SER HG 1 1
16 25367 1 1 109 SER N N -19.613 20.137 13.105 1.00 . A A . 109 SER N 1 1
16 25368 1 1 109 SER O O -19.572 22.836 12.279 1.00 . A A . 109 SER O 1 1
16 25369 1 1 109 SER OG O -18.141 20.646 10.718 1.00 . A A . 109 SER OG 1 1
16 25370 1 1 110 GLY C C -17.564 25.322 12.600 1.00 . A A . 110 GLY C 1 1
16 25371 1 1 110 GLY CA C -18.181 24.648 13.809 1.00 . A A . 110 GLY CA 1 1
16 25372 1 1 110 GLY H H -17.284 22.821 14.394 1.00 . A A . 110 GLY H 1 1
16 25373 1 1 110 GLY HA2 H -19.243 24.844 13.815 1.00 . A A . 110 GLY HA2 1 1
16 25374 1 1 110 GLY HA3 H -17.743 25.067 14.703 1.00 . A A . 110 GLY HA3 1 1
16 25375 1 1 110 GLY N N -17.969 23.212 13.813 1.00 . A A . 110 GLY N 1 1
16 25376 1 1 110 GLY O O -17.239 24.664 11.612 1.00 . A A . 110 GLY O 1 1
17 25377 1 1 1 GLY C C 24.781 -16.913 -11.414 1.00 . A A . 1 GLY C 1 1
17 25378 1 1 1 GLY CA C 25.118 -18.183 -12.169 1.00 . A A . 1 GLY CA 1 1
17 25379 1 1 1 GLY H1 H 24.296 -19.331 -10.590 1.00 . A A . 1 GLY H1 1 1
17 25380 1 1 1 GLY HA2 H 26.161 -18.159 -12.447 1.00 . A A . 1 GLY HA2 1 1
17 25381 1 1 1 GLY HA3 H 24.517 -18.225 -13.066 1.00 . A A . 1 GLY HA3 1 1
17 25382 1 1 1 GLY N N 24.869 -19.378 -11.384 1.00 . A A . 1 GLY N 1 1
17 25383 1 1 1 GLY O O 25.667 -16.123 -11.088 1.00 . A A . 1 GLY O 1 1
17 25384 1 1 2 SER C C 22.297 -15.914 -9.146 1.00 . A A . 2 SER C 1 1
17 25385 1 1 2 SER CA C 23.044 -15.528 -10.419 1.00 . A A . 2 SER CA 1 1
17 25386 1 1 2 SER CB C 22.140 -14.678 -11.315 1.00 . A A . 2 SER CB 1 1
17 25387 1 1 2 SER H H 22.837 -17.381 -11.422 1.00 . A A . 2 SER H 1 1
17 25388 1 1 2 SER HA H 23.915 -14.951 -10.150 1.00 . A A . 2 SER HA 1 1
17 25389 1 1 2 SER HB2 H 21.419 -15.316 -11.804 1.00 . A A . 2 SER HB2 1 1
17 25390 1 1 2 SER HB3 H 21.624 -13.947 -10.711 1.00 . A A . 2 SER HB3 1 1
17 25391 1 1 2 SER HG H 23.766 -13.794 -11.958 1.00 . A A . 2 SER HG 1 1
17 25392 1 1 2 SER N N 23.496 -16.715 -11.136 1.00 . A A . 2 SER N 1 1
17 25393 1 1 2 SER O O 21.248 -15.352 -8.834 1.00 . A A . 2 SER O 1 1
17 25394 1 1 2 SER OG O 22.895 -14.002 -12.305 1.00 . A A . 2 SER OG 1 1
17 25395 1 1 3 SER C C 22.746 -16.546 -5.982 1.00 . A A . 3 SER C 1 1
17 25396 1 1 3 SER CA C 22.233 -17.344 -7.177 1.00 . A A . 3 SER CA 1 1
17 25397 1 1 3 SER CB C 22.516 -18.833 -6.970 1.00 . A A . 3 SER CB 1 1
17 25398 1 1 3 SER H H 23.685 -17.288 -8.716 1.00 . A A . 3 SER H 1 1
17 25399 1 1 3 SER HA H 21.166 -17.198 -7.261 1.00 . A A . 3 SER HA 1 1
17 25400 1 1 3 SER HB2 H 21.923 -19.409 -7.663 1.00 . A A . 3 SER HB2 1 1
17 25401 1 1 3 SER HB3 H 23.565 -19.025 -7.148 1.00 . A A . 3 SER HB3 1 1
17 25402 1 1 3 SER HG H 22.990 -19.542 -5.207 1.00 . A A . 3 SER HG 1 1
17 25403 1 1 3 SER N N 22.847 -16.878 -8.414 1.00 . A A . 3 SER N 1 1
17 25404 1 1 3 SER O O 22.047 -16.383 -4.983 1.00 . A A . 3 SER O 1 1
17 25405 1 1 3 SER OG O 22.196 -19.235 -5.649 1.00 . A A . 3 SER OG 1 1
17 25406 1 1 4 GLY C C 24.581 -13.790 -5.313 1.00 . A A . 4 GLY C 1 1
17 25407 1 1 4 GLY CA C 24.563 -15.276 -5.016 1.00 . A A . 4 GLY CA 1 1
17 25408 1 1 4 GLY H H 24.487 -16.212 -6.913 1.00 . A A . 4 GLY H 1 1
17 25409 1 1 4 GLY HA2 H 23.994 -15.444 -4.114 1.00 . A A . 4 GLY HA2 1 1
17 25410 1 1 4 GLY HA3 H 25.577 -15.612 -4.858 1.00 . A A . 4 GLY HA3 1 1
17 25411 1 1 4 GLY N N 23.975 -16.050 -6.093 1.00 . A A . 4 GLY N 1 1
17 25412 1 1 4 GLY O O 24.199 -13.363 -6.403 1.00 . A A . 4 GLY O 1 1
17 25413 1 1 5 SER C C 23.828 -11.026 -5.187 1.00 . A A . 5 SER C 1 1
17 25414 1 1 5 SER CA C 25.087 -11.550 -4.503 1.00 . A A . 5 SER CA 1 1
17 25415 1 1 5 SER CB C 26.323 -11.159 -5.315 1.00 . A A . 5 SER CB 1 1
17 25416 1 1 5 SER H H 25.316 -13.398 -3.495 1.00 . A A . 5 SER H 1 1
17 25417 1 1 5 SER HA H 25.158 -11.110 -3.520 1.00 . A A . 5 SER HA 1 1
17 25418 1 1 5 SER HB2 H 26.363 -11.754 -6.215 1.00 . A A . 5 SER HB2 1 1
17 25419 1 1 5 SER HB3 H 26.260 -10.113 -5.579 1.00 . A A . 5 SER HB3 1 1
17 25420 1 1 5 SER HG H 28.252 -11.471 -5.174 1.00 . A A . 5 SER HG 1 1
17 25421 1 1 5 SER N N 25.025 -12.998 -4.342 1.00 . A A . 5 SER N 1 1
17 25422 1 1 5 SER O O 23.903 -10.262 -6.150 1.00 . A A . 5 SER O 1 1
17 25423 1 1 5 SER OG O 27.510 -11.373 -4.572 1.00 . A A . 5 SER OG 1 1
17 25424 1 1 6 SER C C 20.679 -10.053 -4.306 1.00 . A A . 6 SER C 1 1
17 25425 1 1 6 SER CA C 21.394 -11.018 -5.246 1.00 . A A . 6 SER CA 1 1
17 25426 1 1 6 SER CB C 20.506 -12.233 -5.521 1.00 . A A . 6 SER CB 1 1
17 25427 1 1 6 SER H H 22.676 -12.051 -3.914 1.00 . A A . 6 SER H 1 1
17 25428 1 1 6 SER HA H 21.596 -10.512 -6.178 1.00 . A A . 6 SER HA 1 1
17 25429 1 1 6 SER HB2 H 20.649 -12.965 -4.741 1.00 . A A . 6 SER HB2 1 1
17 25430 1 1 6 SER HB3 H 19.471 -11.922 -5.539 1.00 . A A . 6 SER HB3 1 1
17 25431 1 1 6 SER HG H 21.459 -13.535 -6.632 1.00 . A A . 6 SER HG 1 1
17 25432 1 1 6 SER N N 22.671 -11.442 -4.683 1.00 . A A . 6 SER N 1 1
17 25433 1 1 6 SER O O 20.954 -10.018 -3.107 1.00 . A A . 6 SER O 1 1
17 25434 1 1 6 SER OG O 20.826 -12.827 -6.768 1.00 . A A . 6 SER OG 1 1
17 25435 1 1 7 GLY C C 17.575 -8.732 -3.844 1.00 . A A . 7 GLY C 1 1
17 25436 1 1 7 GLY CA C 19.016 -8.315 -4.058 1.00 . A A . 7 GLY CA 1 1
17 25437 1 1 7 GLY H H 19.580 -9.342 -5.821 1.00 . A A . 7 GLY H 1 1
17 25438 1 1 7 GLY HA2 H 19.498 -8.218 -3.096 1.00 . A A . 7 GLY HA2 1 1
17 25439 1 1 7 GLY HA3 H 19.031 -7.357 -4.555 1.00 . A A . 7 GLY HA3 1 1
17 25440 1 1 7 GLY N N 19.758 -9.271 -4.860 1.00 . A A . 7 GLY N 1 1
17 25441 1 1 7 GLY O O 16.750 -8.682 -4.756 1.00 . A A . 7 GLY O 1 1
17 25442 1 1 8 PRO C C 14.909 -8.439 -2.219 1.00 . A A . 8 PRO C 1 1
17 25443 1 1 8 PRO CA C 15.902 -9.596 -2.254 1.00 . A A . 8 PRO CA 1 1
17 25444 1 1 8 PRO CB C 16.081 -10.189 -0.855 1.00 . A A . 8 PRO CB 1 1
17 25445 1 1 8 PRO CD C 18.187 -9.245 -1.477 1.00 . A A . 8 PRO CD 1 1
17 25446 1 1 8 PRO CG C 17.283 -9.504 -0.303 1.00 . A A . 8 PRO CG 1 1
17 25447 1 1 8 PRO HA H 15.540 -10.359 -2.928 1.00 . A A . 8 PRO HA 1 1
17 25448 1 1 8 PRO HB2 H 15.201 -9.986 -0.260 1.00 . A A . 8 PRO HB2 1 1
17 25449 1 1 8 PRO HB3 H 16.234 -11.256 -0.929 1.00 . A A . 8 PRO HB3 1 1
17 25450 1 1 8 PRO HD2 H 18.721 -8.316 -1.344 1.00 . A A . 8 PRO HD2 1 1
17 25451 1 1 8 PRO HD3 H 18.878 -10.064 -1.609 1.00 . A A . 8 PRO HD3 1 1
17 25452 1 1 8 PRO HG2 H 16.995 -8.573 0.160 1.00 . A A . 8 PRO HG2 1 1
17 25453 1 1 8 PRO HG3 H 17.774 -10.146 0.413 1.00 . A A . 8 PRO HG3 1 1
17 25454 1 1 8 PRO N N 17.254 -9.158 -2.613 1.00 . A A . 8 PRO N 1 1
17 25455 1 1 8 PRO O O 15.300 -7.273 -2.163 1.00 . A A . 8 PRO O 1 1
17 25456 1 1 9 VAL C C 12.655 -6.917 -0.954 1.00 . A A . 9 VAL C 1 1
17 25457 1 1 9 VAL CA C 12.572 -7.758 -2.223 1.00 . A A . 9 VAL CA 1 1
17 25458 1 1 9 VAL CB C 11.173 -8.397 -2.311 1.00 . A A . 9 VAL CB 1 1
17 25459 1 1 9 VAL CG1 C 10.864 -8.810 -3.742 1.00 . A A . 9 VAL CG1 1 1
17 25460 1 1 9 VAL CG2 C 11.072 -9.588 -1.370 1.00 . A A . 9 VAL CG2 1 1
17 25461 1 1 9 VAL H H 13.372 -9.716 -2.297 1.00 . A A . 9 VAL H 1 1
17 25462 1 1 9 VAL HA H 12.705 -7.113 -3.080 1.00 . A A . 9 VAL HA 1 1
17 25463 1 1 9 VAL HB H 10.443 -7.661 -2.007 1.00 . A A . 9 VAL HB 1 1
17 25464 1 1 9 VAL HG11 H 10.334 -8.012 -4.240 1.00 . A A . 9 VAL HG11 1 1
17 25465 1 1 9 VAL HG12 H 11.787 -9.013 -4.266 1.00 . A A . 9 VAL HG12 1 1
17 25466 1 1 9 VAL HG13 H 10.251 -9.699 -3.735 1.00 . A A . 9 VAL HG13 1 1
17 25467 1 1 9 VAL HG21 H 10.178 -9.497 -0.771 1.00 . A A . 9 VAL HG21 1 1
17 25468 1 1 9 VAL HG22 H 11.028 -10.501 -1.947 1.00 . A A . 9 VAL HG22 1 1
17 25469 1 1 9 VAL HG23 H 11.937 -9.612 -0.725 1.00 . A A . 9 VAL HG23 1 1
17 25470 1 1 9 VAL N N 13.621 -8.769 -2.252 1.00 . A A . 9 VAL N 1 1
17 25471 1 1 9 VAL O O 13.180 -7.347 0.073 1.00 . A A . 9 VAL O 1 1
17 25472 1 1 10 PRO C C 11.187 -5.207 1.227 1.00 . A A . 10 PRO C 1 1
17 25473 1 1 10 PRO CA C 12.125 -4.759 0.111 1.00 . A A . 10 PRO CA 1 1
17 25474 1 1 10 PRO CB C 11.635 -3.446 -0.504 1.00 . A A . 10 PRO CB 1 1
17 25475 1 1 10 PRO CD C 11.482 -5.107 -2.216 1.00 . A A . 10 PRO CD 1 1
17 25476 1 1 10 PRO CG C 10.831 -3.859 -1.688 1.00 . A A . 10 PRO CG 1 1
17 25477 1 1 10 PRO HA H 13.119 -4.622 0.512 1.00 . A A . 10 PRO HA 1 1
17 25478 1 1 10 PRO HB2 H 11.032 -2.910 0.217 1.00 . A A . 10 PRO HB2 1 1
17 25479 1 1 10 PRO HB3 H 12.481 -2.841 -0.793 1.00 . A A . 10 PRO HB3 1 1
17 25480 1 1 10 PRO HD2 H 10.739 -5.779 -2.618 1.00 . A A . 10 PRO HD2 1 1
17 25481 1 1 10 PRO HD3 H 12.217 -4.861 -2.967 1.00 . A A . 10 PRO HD3 1 1
17 25482 1 1 10 PRO HG2 H 9.814 -4.063 -1.389 1.00 . A A . 10 PRO HG2 1 1
17 25483 1 1 10 PRO HG3 H 10.854 -3.080 -2.436 1.00 . A A . 10 PRO HG3 1 1
17 25484 1 1 10 PRO N N 12.124 -5.687 -1.024 1.00 . A A . 10 PRO N 1 1
17 25485 1 1 10 PRO O O 10.003 -5.452 0.995 1.00 . A A . 10 PRO O 1 1
17 25486 1 1 11 ALA C C 9.567 -5.049 3.593 1.00 . A A . 11 ALA C 1 1
17 25487 1 1 11 ALA CA C 10.933 -5.728 3.590 1.00 . A A . 11 ALA CA 1 1
17 25488 1 1 11 ALA CB C 11.679 -5.422 4.881 1.00 . A A . 11 ALA CB 1 1
17 25489 1 1 11 ALA H H 12.672 -5.102 2.560 1.00 . A A . 11 ALA H 1 1
17 25490 1 1 11 ALA HA H 10.792 -6.797 3.529 1.00 . A A . 11 ALA HA 1 1
17 25491 1 1 11 ALA HB1 H 11.859 -4.359 4.948 1.00 . A A . 11 ALA HB1 1 1
17 25492 1 1 11 ALA HB2 H 11.085 -5.741 5.724 1.00 . A A . 11 ALA HB2 1 1
17 25493 1 1 11 ALA HB3 H 12.622 -5.948 4.884 1.00 . A A . 11 ALA HB3 1 1
17 25494 1 1 11 ALA N N 11.723 -5.311 2.438 1.00 . A A . 11 ALA N 1 1
17 25495 1 1 11 ALA O O 9.469 -3.825 3.496 1.00 . A A . 11 ALA O 1 1
17 25496 1 1 12 THR C C 6.991 -4.243 4.776 1.00 . A A . 12 THR C 1 1
17 25497 1 1 12 THR CA C 7.152 -5.328 3.718 1.00 . A A . 12 THR CA 1 1
17 25498 1 1 12 THR CB C 6.124 -6.444 3.983 1.00 . A A . 12 THR CB 1 1
17 25499 1 1 12 THR CG2 C 4.715 -5.876 4.054 1.00 . A A . 12 THR CG2 1 1
17 25500 1 1 12 THR H H 8.655 -6.818 3.779 1.00 . A A . 12 THR H 1 1
17 25501 1 1 12 THR HA H 6.949 -4.903 2.746 1.00 . A A . 12 THR HA 1 1
17 25502 1 1 12 THR HB H 6.357 -6.910 4.930 1.00 . A A . 12 THR HB 1 1
17 25503 1 1 12 THR HG1 H 5.754 -7.101 2.161 1.00 . A A . 12 THR HG1 1 1
17 25504 1 1 12 THR HG21 H 4.344 -5.707 3.054 1.00 . A A . 12 THR HG21 1 1
17 25505 1 1 12 THR HG22 H 4.730 -4.942 4.595 1.00 . A A . 12 THR HG22 1 1
17 25506 1 1 12 THR HG23 H 4.070 -6.576 4.563 1.00 . A A . 12 THR HG23 1 1
17 25507 1 1 12 THR N N 8.513 -5.851 3.705 1.00 . A A . 12 THR N 1 1
17 25508 1 1 12 THR O O 7.498 -4.351 5.893 1.00 . A A . 12 THR O 1 1
17 25509 1 1 12 THR OG1 O 6.195 -7.431 2.948 1.00 . A A . 12 THR OG1 1 1
17 25510 1 1 13 PRO C C 5.088 -2.416 6.472 1.00 . A A . 13 PRO C 1 1
17 25511 1 1 13 PRO CA C 6.023 -2.045 5.326 1.00 . A A . 13 PRO CA 1 1
17 25512 1 1 13 PRO CB C 5.370 -0.997 4.421 1.00 . A A . 13 PRO CB 1 1
17 25513 1 1 13 PRO CD C 5.635 -2.975 3.105 1.00 . A A . 13 PRO CD 1 1
17 25514 1 1 13 PRO CG C 4.743 -1.784 3.322 1.00 . A A . 13 PRO CG 1 1
17 25515 1 1 13 PRO HA H 6.945 -1.651 5.728 1.00 . A A . 13 PRO HA 1 1
17 25516 1 1 13 PRO HB2 H 4.630 -0.443 4.982 1.00 . A A . 13 PRO HB2 1 1
17 25517 1 1 13 PRO HB3 H 6.123 -0.322 4.043 1.00 . A A . 13 PRO HB3 1 1
17 25518 1 1 13 PRO HD2 H 5.050 -3.839 2.827 1.00 . A A . 13 PRO HD2 1 1
17 25519 1 1 13 PRO HD3 H 6.376 -2.760 2.349 1.00 . A A . 13 PRO HD3 1 1
17 25520 1 1 13 PRO HG2 H 3.755 -2.103 3.615 1.00 . A A . 13 PRO HG2 1 1
17 25521 1 1 13 PRO HG3 H 4.694 -1.185 2.424 1.00 . A A . 13 PRO HG3 1 1
17 25522 1 1 13 PRO N N 6.268 -3.171 4.420 1.00 . A A . 13 PRO N 1 1
17 25523 1 1 13 PRO O O 4.345 -3.395 6.387 1.00 . A A . 13 PRO O 1 1
17 25524 1 1 14 ILE C C 3.100 -0.914 8.736 1.00 . A A . 14 ILE C 1 1
17 25525 1 1 14 ILE CA C 4.283 -1.875 8.703 1.00 . A A . 14 ILE CA 1 1
17 25526 1 1 14 ILE CB C 5.077 -1.739 10.016 1.00 . A A . 14 ILE CB 1 1
17 25527 1 1 14 ILE CD1 C 7.526 -1.267 9.506 1.00 . A A . 14 ILE CD1 1 1
17 25528 1 1 14 ILE CG1 C 6.486 -2.312 9.847 1.00 . A A . 14 ILE CG1 1 1
17 25529 1 1 14 ILE CG2 C 4.347 -2.440 11.152 1.00 . A A . 14 ILE CG2 1 1
17 25530 1 1 14 ILE H H 5.741 -0.864 7.549 1.00 . A A . 14 ILE H 1 1
17 25531 1 1 14 ILE HA H 3.910 -2.887 8.635 1.00 . A A . 14 ILE HA 1 1
17 25532 1 1 14 ILE HB H 5.149 -0.690 10.260 1.00 . A A . 14 ILE HB 1 1
17 25533 1 1 14 ILE HD11 H 7.113 -0.565 8.797 1.00 . A A . 14 ILE HD11 1 1
17 25534 1 1 14 ILE HD12 H 7.819 -0.744 10.403 1.00 . A A . 14 ILE HD12 1 1
17 25535 1 1 14 ILE HD13 H 8.390 -1.749 9.072 1.00 . A A . 14 ILE HD13 1 1
17 25536 1 1 14 ILE HG12 H 6.786 -2.789 10.766 1.00 . A A . 14 ILE HG12 1 1
17 25537 1 1 14 ILE HG13 H 6.476 -3.043 9.052 1.00 . A A . 14 ILE HG13 1 1
17 25538 1 1 14 ILE HG21 H 3.301 -2.174 11.125 1.00 . A A . 14 ILE HG21 1 1
17 25539 1 1 14 ILE HG22 H 4.449 -3.509 11.039 1.00 . A A . 14 ILE HG22 1 1
17 25540 1 1 14 ILE HG23 H 4.772 -2.135 12.096 1.00 . A A . 14 ILE HG23 1 1
17 25541 1 1 14 ILE N N 5.129 -1.629 7.541 1.00 . A A . 14 ILE N 1 1
17 25542 1 1 14 ILE O O 3.239 0.247 9.124 1.00 . A A . 14 ILE O 1 1
17 25543 1 1 15 LEU C C 0.366 -0.121 9.717 1.00 . A A . 15 LEU C 1 1
17 25544 1 1 15 LEU CA C 0.725 -0.590 8.311 1.00 . A A . 15 LEU CA 1 1
17 25545 1 1 15 LEU CB C -0.438 -1.381 7.712 1.00 . A A . 15 LEU CB 1 1
17 25546 1 1 15 LEU CD1 C -2.254 -1.305 5.986 1.00 . A A . 15 LEU CD1 1 1
17 25547 1 1 15 LEU CD2 C -2.593 -0.197 8.202 1.00 . A A . 15 LEU CD2 1 1
17 25548 1 1 15 LEU CG C -1.581 -0.553 7.123 1.00 . A A . 15 LEU CG 1 1
17 25549 1 1 15 LEU H H 1.887 -2.336 8.029 1.00 . A A . 15 LEU H 1 1
17 25550 1 1 15 LEU HA H 0.917 0.276 7.694 1.00 . A A . 15 LEU HA 1 1
17 25551 1 1 15 LEU HB2 H -0.043 -2.006 6.925 1.00 . A A . 15 LEU HB2 1 1
17 25552 1 1 15 LEU HB3 H -0.849 -2.006 8.492 1.00 . A A . 15 LEU HB3 1 1
17 25553 1 1 15 LEU HD11 H -3.227 -0.877 5.797 1.00 . A A . 15 LEU HD11 1 1
17 25554 1 1 15 LEU HD12 H -2.365 -2.345 6.257 1.00 . A A . 15 LEU HD12 1 1
17 25555 1 1 15 LEU HD13 H -1.648 -1.229 5.095 1.00 . A A . 15 LEU HD13 1 1
17 25556 1 1 15 LEU HD21 H -2.649 0.877 8.301 1.00 . A A . 15 LEU HD21 1 1
17 25557 1 1 15 LEU HD22 H -2.283 -0.629 9.143 1.00 . A A . 15 LEU HD22 1 1
17 25558 1 1 15 LEU HD23 H -3.562 -0.585 7.929 1.00 . A A . 15 LEU HD23 1 1
17 25559 1 1 15 LEU HG H -1.180 0.368 6.722 1.00 . A A . 15 LEU HG 1 1
17 25560 1 1 15 LEU N N 1.935 -1.404 8.327 1.00 . A A . 15 LEU N 1 1
17 25561 1 1 15 LEU O O 0.033 -0.928 10.584 1.00 . A A . 15 LEU O 1 1
17 25562 1 1 16 GLN C C -0.833 2.952 11.087 1.00 . A A . 16 GLN C 1 1
17 25563 1 1 16 GLN CA C 0.112 1.764 11.235 1.00 . A A . 16 GLN CA 1 1
17 25564 1 1 16 GLN CB C 1.391 2.202 11.951 1.00 . A A . 16 GLN CB 1 1
17 25565 1 1 16 GLN CD C 1.612 0.552 13.852 1.00 . A A . 16 GLN CD 1 1
17 25566 1 1 16 GLN CG C 2.185 1.047 12.539 1.00 . A A . 16 GLN CG 1 1
17 25567 1 1 16 GLN H H 0.704 1.781 9.203 1.00 . A A . 16 GLN H 1 1
17 25568 1 1 16 GLN HA H -0.376 1.003 11.823 1.00 . A A . 16 GLN HA 1 1
17 25569 1 1 16 GLN HB2 H 2.023 2.725 11.248 1.00 . A A . 16 GLN HB2 1 1
17 25570 1 1 16 GLN HB3 H 1.128 2.874 12.754 1.00 . A A . 16 GLN HB3 1 1
17 25571 1 1 16 GLN HE21 H 1.799 2.366 14.645 1.00 . A A . 16 GLN HE21 1 1
17 25572 1 1 16 GLN HE22 H 1.138 1.156 15.685 1.00 . A A . 16 GLN HE22 1 1
17 25573 1 1 16 GLN HG2 H 2.183 0.229 11.833 1.00 . A A . 16 GLN HG2 1 1
17 25574 1 1 16 GLN HG3 H 3.201 1.374 12.706 1.00 . A A . 16 GLN HG3 1 1
17 25575 1 1 16 GLN N N 0.433 1.189 9.934 1.00 . A A . 16 GLN N 1 1
17 25576 1 1 16 GLN NE2 N 1.506 1.448 14.826 1.00 . A A . 16 GLN NE2 1 1
17 25577 1 1 16 GLN O O -0.600 4.020 11.654 1.00 . A A . 16 GLN O 1 1
17 25578 1 1 16 GLN OE1 O 1.267 -0.622 13.989 1.00 . A A . 16 GLN OE1 1 1
17 25579 1 1 17 LEU C C -3.124 4.613 11.374 1.00 . A A . 17 LEU C 1 1
17 25580 1 1 17 LEU CA C -2.883 3.814 10.097 1.00 . A A . 17 LEU CA 1 1
17 25581 1 1 17 LEU CB C -4.200 3.216 9.600 1.00 . A A . 17 LEU CB 1 1
17 25582 1 1 17 LEU CD1 C -6.171 3.415 8.064 1.00 . A A . 17 LEU CD1 1 1
17 25583 1 1 17 LEU CD2 C -5.848 5.081 9.902 1.00 . A A . 17 LEU CD2 1 1
17 25584 1 1 17 LEU CG C -5.151 4.181 8.891 1.00 . A A . 17 LEU CG 1 1
17 25585 1 1 17 LEU H H -2.033 1.887 9.894 1.00 . A A . 17 LEU H 1 1
17 25586 1 1 17 LEU HA H -2.490 4.478 9.341 1.00 . A A . 17 LEU HA 1 1
17 25587 1 1 17 LEU HB2 H -3.962 2.421 8.910 1.00 . A A . 17 LEU HB2 1 1
17 25588 1 1 17 LEU HB3 H -4.719 2.806 10.454 1.00 . A A . 17 LEU HB3 1 1
17 25589 1 1 17 LEU HD11 H -6.293 2.423 8.472 1.00 . A A . 17 LEU HD11 1 1
17 25590 1 1 17 LEU HD12 H -5.827 3.345 7.043 1.00 . A A . 17 LEU HD12 1 1
17 25591 1 1 17 LEU HD13 H -7.118 3.934 8.090 1.00 . A A . 17 LEU HD13 1 1
17 25592 1 1 17 LEU HD21 H -5.474 4.866 10.892 1.00 . A A . 17 LEU HD21 1 1
17 25593 1 1 17 LEU HD22 H -6.913 4.898 9.872 1.00 . A A . 17 LEU HD22 1 1
17 25594 1 1 17 LEU HD23 H -5.653 6.114 9.659 1.00 . A A . 17 LEU HD23 1 1
17 25595 1 1 17 LEU HG H -4.582 4.810 8.220 1.00 . A A . 17 LEU HG 1 1
17 25596 1 1 17 LEU N N -1.901 2.759 10.320 1.00 . A A . 17 LEU N 1 1
17 25597 1 1 17 LEU O O -3.304 4.042 12.449 1.00 . A A . 17 LEU O 1 1
17 25598 1 1 18 GLU C C -4.813 7.239 12.475 1.00 . A A . 18 GLU C 1 1
17 25599 1 1 18 GLU CA C -3.350 6.813 12.391 1.00 . A A . 18 GLU CA 1 1
17 25600 1 1 18 GLU CB C -2.452 8.048 12.296 1.00 . A A . 18 GLU CB 1 1
17 25601 1 1 18 GLU CD C -0.559 7.432 13.851 1.00 . A A . 18 GLU CD 1 1
17 25602 1 1 18 GLU CG C -0.971 7.735 12.423 1.00 . A A . 18 GLU CG 1 1
17 25603 1 1 18 GLU H H -2.980 6.332 10.362 1.00 . A A . 18 GLU H 1 1
17 25604 1 1 18 GLU HA H -3.095 6.262 13.284 1.00 . A A . 18 GLU HA 1 1
17 25605 1 1 18 GLU HB2 H -2.618 8.526 11.342 1.00 . A A . 18 GLU HB2 1 1
17 25606 1 1 18 GLU HB3 H -2.722 8.735 13.084 1.00 . A A . 18 GLU HB3 1 1
17 25607 1 1 18 GLU HG2 H -0.743 6.877 11.809 1.00 . A A . 18 GLU HG2 1 1
17 25608 1 1 18 GLU HG3 H -0.405 8.587 12.074 1.00 . A A . 18 GLU HG3 1 1
17 25609 1 1 18 GLU N N -3.129 5.936 11.246 1.00 . A A . 18 GLU N 1 1
17 25610 1 1 18 GLU O O -5.440 7.131 13.528 1.00 . A A . 18 GLU O 1 1
17 25611 1 1 18 GLU OE1 O -0.541 8.369 14.676 1.00 . A A . 18 GLU OE1 1 1
17 25612 1 1 18 GLU OE2 O -0.256 6.256 14.143 1.00 . A A . 18 GLU OE2 1 1
17 25613 1 1 19 GLU C C -7.639 7.218 12.091 1.00 . A A . 19 GLU C 1 1
17 25614 1 1 19 GLU CA C -6.736 8.166 11.308 1.00 . A A . 19 GLU CA 1 1
17 25615 1 1 19 GLU CB C -7.211 8.259 9.856 1.00 . A A . 19 GLU CB 1 1
17 25616 1 1 19 GLU CD C -8.430 9.736 8.209 1.00 . A A . 19 GLU CD 1 1
17 25617 1 1 19 GLU CG C -8.331 9.264 9.646 1.00 . A A . 19 GLU CG 1 1
17 25618 1 1 19 GLU H H -4.796 7.783 10.551 1.00 . A A . 19 GLU H 1 1
17 25619 1 1 19 GLU HA H -6.788 9.146 11.757 1.00 . A A . 19 GLU HA 1 1
17 25620 1 1 19 GLU HB2 H -6.376 8.546 9.234 1.00 . A A . 19 GLU HB2 1 1
17 25621 1 1 19 GLU HB3 H -7.565 7.288 9.543 1.00 . A A . 19 GLU HB3 1 1
17 25622 1 1 19 GLU HG2 H -9.268 8.804 9.923 1.00 . A A . 19 GLU HG2 1 1
17 25623 1 1 19 GLU HG3 H -8.152 10.121 10.279 1.00 . A A . 19 GLU HG3 1 1
17 25624 1 1 19 GLU N N -5.348 7.723 11.359 1.00 . A A . 19 GLU N 1 1
17 25625 1 1 19 GLU O O -8.101 6.206 11.562 1.00 . A A . 19 GLU O 1 1
17 25626 1 1 19 GLU OE1 O -7.811 9.097 7.332 1.00 . A A . 19 GLU OE1 1 1
17 25627 1 1 19 GLU OE2 O -9.125 10.743 7.960 1.00 . A A . 19 GLU OE2 1 1
17 25628 1 1 20 CYS C C -10.206 7.068 14.003 1.00 . A A . 20 CYS C 1 1
17 25629 1 1 20 CYS CA C -8.733 6.730 14.209 1.00 . A A . 20 CYS CA 1 1
17 25630 1 1 20 CYS CB C -8.352 6.927 15.678 1.00 . A A . 20 CYS CB 1 1
17 25631 1 1 20 CYS H H -7.489 8.371 13.717 1.00 . A A . 20 CYS H 1 1
17 25632 1 1 20 CYS HA H -8.572 5.697 13.940 1.00 . A A . 20 CYS HA 1 1
17 25633 1 1 20 CYS HB2 H -7.299 7.158 15.741 1.00 . A A . 20 CYS HB2 1 1
17 25634 1 1 20 CYS HB3 H -8.919 7.753 16.080 1.00 . A A . 20 CYS HB3 1 1
17 25635 1 1 20 CYS HG H -9.689 5.762 17.509 1.00 . A A . 20 CYS HG 1 1
17 25636 1 1 20 CYS N N -7.886 7.552 13.352 1.00 . A A . 20 CYS N 1 1
17 25637 1 1 20 CYS O O -10.546 7.956 13.220 1.00 . A A . 20 CYS O 1 1
17 25638 1 1 20 CYS SG S -8.662 5.483 16.721 1.00 . A A . 20 CYS SG 1 1
17 25639 1 1 21 CYS C C -12.824 8.061 14.446 1.00 . A A . 21 CYS C 1 1
17 25640 1 1 21 CYS CA C -12.513 6.576 14.602 1.00 . A A . 21 CYS CA 1 1
17 25641 1 1 21 CYS CB C -13.229 6.019 15.833 1.00 . A A . 21 CYS CB 1 1
17 25642 1 1 21 CYS H H -10.744 5.660 15.316 1.00 . A A . 21 CYS H 1 1
17 25643 1 1 21 CYS HA H -12.864 6.053 13.724 1.00 . A A . 21 CYS HA 1 1
17 25644 1 1 21 CYS HB2 H -12.785 6.443 16.721 1.00 . A A . 21 CYS HB2 1 1
17 25645 1 1 21 CYS HB3 H -14.271 6.300 15.791 1.00 . A A . 21 CYS HB3 1 1
17 25646 1 1 21 CYS HG H -11.876 3.879 16.129 1.00 . A A . 21 CYS HG 1 1
17 25647 1 1 21 CYS N N -11.075 6.354 14.709 1.00 . A A . 21 CYS N 1 1
17 25648 1 1 21 CYS O O -12.917 8.794 15.431 1.00 . A A . 21 CYS O 1 1
17 25649 1 1 21 CYS SG S -13.148 4.219 15.983 1.00 . A A . 21 CYS SG 1 1
17 25650 1 1 22 THR C C -14.275 10.025 11.769 1.00 . A A . 22 THR C 1 1
17 25651 1 1 22 THR CA C -13.278 9.898 12.915 1.00 . A A . 22 THR CA 1 1
17 25652 1 1 22 THR CB C -12.001 10.682 12.559 1.00 . A A . 22 THR CB 1 1
17 25653 1 1 22 THR CG2 C -12.327 12.135 12.249 1.00 . A A . 22 THR CG2 1 1
17 25654 1 1 22 THR H H -12.895 7.867 12.458 1.00 . A A . 22 THR H 1 1
17 25655 1 1 22 THR HA H -13.708 10.336 13.804 1.00 . A A . 22 THR HA 1 1
17 25656 1 1 22 THR HB H -11.554 10.234 11.683 1.00 . A A . 22 THR HB 1 1
17 25657 1 1 22 THR HG1 H -11.469 10.993 14.432 1.00 . A A . 22 THR HG1 1 1
17 25658 1 1 22 THR HG21 H -13.316 12.198 11.819 1.00 . A A . 22 THR HG21 1 1
17 25659 1 1 22 THR HG22 H -11.604 12.524 11.548 1.00 . A A . 22 THR HG22 1 1
17 25660 1 1 22 THR HG23 H -12.293 12.714 13.159 1.00 . A A . 22 THR HG23 1 1
17 25661 1 1 22 THR N N -12.981 8.500 13.201 1.00 . A A . 22 THR N 1 1
17 25662 1 1 22 THR O O -14.040 9.522 10.670 1.00 . A A . 22 THR O 1 1
17 25663 1 1 22 THR OG1 O -11.068 10.618 13.644 1.00 . A A . 22 THR OG1 1 1
17 25664 1 1 23 HIS C C -15.861 11.626 9.805 1.00 . A A . 23 HIS C 1 1
17 25665 1 1 23 HIS CA C -16.422 10.896 11.021 1.00 . A A . 23 HIS CA 1 1
17 25666 1 1 23 HIS CB C -17.596 11.682 11.606 1.00 . A A . 23 HIS CB 1 1
17 25667 1 1 23 HIS CD2 C -16.450 13.332 13.247 1.00 . A A . 23 HIS CD2 1 1
17 25668 1 1 23 HIS CE1 C -17.102 15.209 12.322 1.00 . A A . 23 HIS CE1 1 1
17 25669 1 1 23 HIS CG C -17.204 13.014 12.169 1.00 . A A . 23 HIS CG 1 1
17 25670 1 1 23 HIS H H -15.519 11.078 12.927 1.00 . A A . 23 HIS H 1 1
17 25671 1 1 23 HIS HA H -16.771 9.922 10.712 1.00 . A A . 23 HIS HA 1 1
17 25672 1 1 23 HIS HB2 H -18.328 11.853 10.831 1.00 . A A . 23 HIS HB2 1 1
17 25673 1 1 23 HIS HB3 H -18.048 11.105 12.400 1.00 . A A . 23 HIS HB3 1 1
17 25674 1 1 23 HIS HD1 H -18.156 14.316 10.814 1.00 . A A . 23 HIS HD1 1 1
17 25675 1 1 23 HIS HD2 H -15.974 12.637 13.925 1.00 . A A . 23 HIS HD2 1 1
17 25676 1 1 23 HIS HE1 H -17.244 16.261 12.121 1.00 . A A . 23 HIS HE1 1 1
17 25677 1 1 23 HIS HE2 H -15.857 15.221 13.948 1.00 . A A . 23 HIS HE2 1 1
17 25678 1 1 23 HIS N N -15.389 10.701 12.033 1.00 . A A . 23 HIS N 1 1
17 25679 1 1 23 HIS ND1 N -17.598 14.212 11.612 1.00 . A A . 23 HIS ND1 1 1
17 25680 1 1 23 HIS NE2 N -16.401 14.702 13.320 1.00 . A A . 23 HIS NE2 1 1
17 25681 1 1 23 HIS O O -15.714 12.847 9.815 1.00 . A A . 23 HIS O 1 1
17 25682 1 1 24 ASN C C -15.102 10.454 6.377 1.00 . A A . 24 ASN C 1 1
17 25683 1 1 24 ASN CA C -15.003 11.443 7.534 1.00 . A A . 24 ASN CA 1 1
17 25684 1 1 24 ASN CB C -13.544 11.854 7.746 1.00 . A A . 24 ASN CB 1 1
17 25685 1 1 24 ASN CG C -13.046 12.793 6.665 1.00 . A A . 24 ASN CG 1 1
17 25686 1 1 24 ASN H H -15.690 9.900 8.810 1.00 . A A . 24 ASN H 1 1
17 25687 1 1 24 ASN HA H -15.584 12.321 7.293 1.00 . A A . 24 ASN HA 1 1
17 25688 1 1 24 ASN HB2 H -13.452 12.353 8.700 1.00 . A A . 24 ASN HB2 1 1
17 25689 1 1 24 ASN HB3 H -12.924 10.971 7.744 1.00 . A A . 24 ASN HB3 1 1
17 25690 1 1 24 ASN HD21 H -11.214 12.034 6.815 1.00 . A A . 24 ASN HD21 1 1
17 25691 1 1 24 ASN HD22 H -11.412 13.292 5.648 1.00 . A A . 24 ASN HD22 1 1
17 25692 1 1 24 ASN N N -15.549 10.868 8.758 1.00 . A A . 24 ASN N 1 1
17 25693 1 1 24 ASN ND2 N -11.761 12.697 6.344 1.00 . A A . 24 ASN ND2 1 1
17 25694 1 1 24 ASN O O -15.525 9.313 6.557 1.00 . A A . 24 ASN O 1 1
17 25695 1 1 24 ASN OD1 O -13.807 13.596 6.125 1.00 . A A . 24 ASN OD1 1 1
17 25696 1 1 25 ASN C C -13.379 9.977 3.338 1.00 . A A . 25 ASN C 1 1
17 25697 1 1 25 ASN CA C -14.751 10.054 4.002 1.00 . A A . 25 ASN CA 1 1
17 25698 1 1 25 ASN CB C -15.782 10.589 3.006 1.00 . A A . 25 ASN CB 1 1
17 25699 1 1 25 ASN CG C -17.185 10.098 3.308 1.00 . A A . 25 ASN CG 1 1
17 25700 1 1 25 ASN H H -14.379 11.820 5.108 1.00 . A A . 25 ASN H 1 1
17 25701 1 1 25 ASN HA H -15.044 9.063 4.312 1.00 . A A . 25 ASN HA 1 1
17 25702 1 1 25 ASN HB2 H -15.784 11.669 3.045 1.00 . A A . 25 ASN HB2 1 1
17 25703 1 1 25 ASN HB3 H -15.514 10.269 2.011 1.00 . A A . 25 ASN HB3 1 1
17 25704 1 1 25 ASN HD21 H -17.708 10.348 1.405 1.00 . A A . 25 ASN HD21 1 1
17 25705 1 1 25 ASN HD22 H -18.945 9.748 2.451 1.00 . A A . 25 ASN HD22 1 1
17 25706 1 1 25 ASN N N -14.707 10.900 5.189 1.00 . A A . 25 ASN N 1 1
17 25707 1 1 25 ASN ND2 N -18.031 10.061 2.285 1.00 . A A . 25 ASN ND2 1 1
17 25708 1 1 25 ASN O O -13.275 9.794 2.125 1.00 . A A . 25 ASN O 1 1
17 25709 1 1 25 ASN OD1 O -17.504 9.756 4.447 1.00 . A A . 25 ASN OD1 1 1
17 25710 1 1 26 SER C C -10.088 9.184 4.514 1.00 . A A . 26 SER C 1 1
17 25711 1 1 26 SER CA C -10.965 10.068 3.632 1.00 . A A . 26 SER CA 1 1
17 25712 1 1 26 SER CB C -10.374 11.477 3.555 1.00 . A A . 26 SER CB 1 1
17 25713 1 1 26 SER H H -12.478 10.262 5.100 1.00 . A A . 26 SER H 1 1
17 25714 1 1 26 SER HA H -10.997 9.645 2.639 1.00 . A A . 26 SER HA 1 1
17 25715 1 1 26 SER HB2 H -10.213 11.851 4.554 1.00 . A A . 26 SER HB2 1 1
17 25716 1 1 26 SER HB3 H -9.432 11.441 3.027 1.00 . A A . 26 SER HB3 1 1
17 25717 1 1 26 SER HG H -12.139 12.255 3.213 1.00 . A A . 26 SER HG 1 1
17 25718 1 1 26 SER N N -12.330 10.118 4.142 1.00 . A A . 26 SER N 1 1
17 25719 1 1 26 SER O O -10.089 9.313 5.738 1.00 . A A . 26 SER O 1 1
17 25720 1 1 26 SER OG O -11.247 12.359 2.872 1.00 . A A . 26 SER OG 1 1
17 25721 1 1 27 ALA C C -7.001 7.817 4.484 1.00 . A A . 27 ALA C 1 1
17 25722 1 1 27 ALA CA C -8.457 7.380 4.608 1.00 . A A . 27 ALA CA 1 1
17 25723 1 1 27 ALA CB C -8.627 5.956 4.101 1.00 . A A . 27 ALA CB 1 1
17 25724 1 1 27 ALA H H -9.382 8.230 2.905 1.00 . A A . 27 ALA H 1 1
17 25725 1 1 27 ALA HA H -8.741 7.402 5.651 1.00 . A A . 27 ALA HA 1 1
17 25726 1 1 27 ALA HB1 H -8.769 5.971 3.030 1.00 . A A . 27 ALA HB1 1 1
17 25727 1 1 27 ALA HB2 H -7.745 5.381 4.340 1.00 . A A . 27 ALA HB2 1 1
17 25728 1 1 27 ALA HB3 H -9.489 5.507 4.572 1.00 . A A . 27 ALA HB3 1 1
17 25729 1 1 27 ALA N N -9.340 8.285 3.882 1.00 . A A . 27 ALA N 1 1
17 25730 1 1 27 ALA O O -6.482 7.980 3.379 1.00 . A A . 27 ALA O 1 1
17 25731 1 1 28 THR C C -4.026 7.252 5.939 1.00 . A A . 28 THR C 1 1
17 25732 1 1 28 THR CA C -4.950 8.428 5.643 1.00 . A A . 28 THR CA 1 1
17 25733 1 1 28 THR CB C -4.710 9.531 6.691 1.00 . A A . 28 THR CB 1 1
17 25734 1 1 28 THR CG2 C -3.236 9.901 6.759 1.00 . A A . 28 THR CG2 1 1
17 25735 1 1 28 THR H H -6.813 7.862 6.473 1.00 . A A . 28 THR H 1 1
17 25736 1 1 28 THR HA H -4.709 8.827 4.669 1.00 . A A . 28 THR HA 1 1
17 25737 1 1 28 THR HB H -5.018 9.161 7.658 1.00 . A A . 28 THR HB 1 1
17 25738 1 1 28 THR HG1 H -5.149 11.083 5.556 1.00 . A A . 28 THR HG1 1 1
17 25739 1 1 28 THR HG21 H -3.112 10.938 6.482 1.00 . A A . 28 THR HG21 1 1
17 25740 1 1 28 THR HG22 H -2.676 9.277 6.078 1.00 . A A . 28 THR HG22 1 1
17 25741 1 1 28 THR HG23 H -2.874 9.752 7.764 1.00 . A A . 28 THR HG23 1 1
17 25742 1 1 28 THR N N -6.346 8.008 5.625 1.00 . A A . 28 THR N 1 1
17 25743 1 1 28 THR O O -4.190 6.557 6.943 1.00 . A A . 28 THR O 1 1
17 25744 1 1 28 THR OG1 O -5.484 10.692 6.366 1.00 . A A . 28 THR OG1 1 1
17 25745 1 1 29 LEU C C -0.703 6.479 5.519 1.00 . A A . 29 LEU C 1 1
17 25746 1 1 29 LEU CA C -2.101 5.942 5.228 1.00 . A A . 29 LEU CA 1 1
17 25747 1 1 29 LEU CB C -2.074 5.067 3.974 1.00 . A A . 29 LEU CB 1 1
17 25748 1 1 29 LEU CD1 C -2.696 2.889 5.049 1.00 . A A . 29 LEU CD1 1 1
17 25749 1 1 29 LEU CD2 C -4.480 4.377 4.120 1.00 . A A . 29 LEU CD2 1 1
17 25750 1 1 29 LEU CG C -3.048 3.888 3.957 1.00 . A A . 29 LEU CG 1 1
17 25751 1 1 29 LEU H H -2.973 7.622 4.280 1.00 . A A . 29 LEU H 1 1
17 25752 1 1 29 LEU HA H -2.426 5.345 6.067 1.00 . A A . 29 LEU HA 1 1
17 25753 1 1 29 LEU HB2 H -2.301 5.695 3.127 1.00 . A A . 29 LEU HB2 1 1
17 25754 1 1 29 LEU HB3 H -1.073 4.672 3.870 1.00 . A A . 29 LEU HB3 1 1
17 25755 1 1 29 LEU HD11 H -3.313 2.009 4.943 1.00 . A A . 29 LEU HD11 1 1
17 25756 1 1 29 LEU HD12 H -2.871 3.337 6.016 1.00 . A A . 29 LEU HD12 1 1
17 25757 1 1 29 LEU HD13 H -1.656 2.613 4.962 1.00 . A A . 29 LEU HD13 1 1
17 25758 1 1 29 LEU HD21 H -4.473 5.412 4.428 1.00 . A A . 29 LEU HD21 1 1
17 25759 1 1 29 LEU HD22 H -4.980 3.782 4.870 1.00 . A A . 29 LEU HD22 1 1
17 25760 1 1 29 LEU HD23 H -5.001 4.285 3.179 1.00 . A A . 29 LEU HD23 1 1
17 25761 1 1 29 LEU HG H -2.973 3.381 3.005 1.00 . A A . 29 LEU HG 1 1
17 25762 1 1 29 LEU N N -3.054 7.035 5.061 1.00 . A A . 29 LEU N 1 1
17 25763 1 1 29 LEU O O -0.173 7.296 4.767 1.00 . A A . 29 LEU O 1 1
17 25764 1 1 30 SER C C 2.101 5.248 7.363 1.00 . A A . 30 SER C 1 1
17 25765 1 1 30 SER CA C 1.225 6.445 7.004 1.00 . A A . 30 SER CA 1 1
17 25766 1 1 30 SER CB C 1.145 7.407 8.191 1.00 . A A . 30 SER CB 1 1
17 25767 1 1 30 SER H H -0.586 5.361 7.172 1.00 . A A . 30 SER H 1 1
17 25768 1 1 30 SER HA H 1.666 6.960 6.163 1.00 . A A . 30 SER HA 1 1
17 25769 1 1 30 SER HB2 H 2.078 7.942 8.280 1.00 . A A . 30 SER HB2 1 1
17 25770 1 1 30 SER HB3 H 0.341 8.110 8.027 1.00 . A A . 30 SER HB3 1 1
17 25771 1 1 30 SER HG H 0.138 7.086 9.840 1.00 . A A . 30 SER HG 1 1
17 25772 1 1 30 SER N N -0.111 6.011 6.613 1.00 . A A . 30 SER N 1 1
17 25773 1 1 30 SER O O 2.553 5.115 8.500 1.00 . A A . 30 SER O 1 1
17 25774 1 1 30 SER OG O 0.902 6.707 9.399 1.00 . A A . 30 SER OG 1 1
17 25775 1 1 31 TRP C C 4.606 3.581 6.885 1.00 . A A . 31 TRP C 1 1
17 25776 1 1 31 TRP CA C 3.159 3.196 6.596 1.00 . A A . 31 TRP CA 1 1
17 25777 1 1 31 TRP CB C 3.097 2.282 5.370 1.00 . A A . 31 TRP CB 1 1
17 25778 1 1 31 TRP CD1 C 4.884 2.967 3.666 1.00 . A A . 31 TRP CD1 1 1
17 25779 1 1 31 TRP CD2 C 2.814 3.652 3.155 1.00 . A A . 31 TRP CD2 1 1
17 25780 1 1 31 TRP CE2 C 3.694 4.090 2.146 1.00 . A A . 31 TRP CE2 1 1
17 25781 1 1 31 TRP CE3 C 1.456 3.964 3.047 1.00 . A A . 31 TRP CE3 1 1
17 25782 1 1 31 TRP CG C 3.595 2.935 4.117 1.00 . A A . 31 TRP CG 1 1
17 25783 1 1 31 TRP CH2 C 1.923 5.116 0.965 1.00 . A A . 31 TRP CH2 1 1
17 25784 1 1 31 TRP CZ2 C 3.258 4.824 1.046 1.00 . A A . 31 TRP CZ2 1 1
17 25785 1 1 31 TRP CZ3 C 1.025 4.693 1.954 1.00 . A A . 31 TRP CZ3 1 1
17 25786 1 1 31 TRP H H 1.949 4.543 5.498 1.00 . A A . 31 TRP H 1 1
17 25787 1 1 31 TRP HA H 2.762 2.666 7.449 1.00 . A A . 31 TRP HA 1 1
17 25788 1 1 31 TRP HB2 H 3.701 1.405 5.552 1.00 . A A . 31 TRP HB2 1 1
17 25789 1 1 31 TRP HB3 H 2.072 1.982 5.206 1.00 . A A . 31 TRP HB3 1 1
17 25790 1 1 31 TRP HD1 H 5.718 2.511 4.176 1.00 . A A . 31 TRP HD1 1 1
17 25791 1 1 31 TRP HE1 H 5.766 3.819 1.960 1.00 . A A . 31 TRP HE1 1 1
17 25792 1 1 31 TRP HE3 H 0.748 3.647 3.798 1.00 . A A . 31 TRP HE3 1 1
17 25793 1 1 31 TRP HH2 H 1.543 5.683 0.130 1.00 . A A . 31 TRP HH2 1 1
17 25794 1 1 31 TRP HZ2 H 3.938 5.156 0.275 1.00 . A A . 31 TRP HZ2 1 1
17 25795 1 1 31 TRP HZ3 H -0.021 4.944 1.854 1.00 . A A . 31 TRP HZ3 1 1
17 25796 1 1 31 TRP N N 2.337 4.382 6.384 1.00 . A A . 31 TRP N 1 1
17 25797 1 1 31 TRP NE1 N 4.950 3.660 2.481 1.00 . A A . 31 TRP NE1 1 1
17 25798 1 1 31 TRP O O 4.932 4.762 7.007 1.00 . A A . 31 TRP O 1 1
17 25799 1 1 32 LYS C C 7.696 1.539 7.051 1.00 . A A . 32 LYS C 1 1
17 25800 1 1 32 LYS CA C 6.883 2.810 7.270 1.00 . A A . 32 LYS CA 1 1
17 25801 1 1 32 LYS CB C 7.070 3.307 8.705 1.00 . A A . 32 LYS CB 1 1
17 25802 1 1 32 LYS CD C 6.430 2.866 11.094 1.00 . A A . 32 LYS CD 1 1
17 25803 1 1 32 LYS CE C 6.592 1.871 12.233 1.00 . A A . 32 LYS CE 1 1
17 25804 1 1 32 LYS CG C 6.798 2.245 9.757 1.00 . A A . 32 LYS CG 1 1
17 25805 1 1 32 LYS H H 5.149 1.657 6.889 1.00 . A A . 32 LYS H 1 1
17 25806 1 1 32 LYS HA H 7.232 3.569 6.587 1.00 . A A . 32 LYS HA 1 1
17 25807 1 1 32 LYS HB2 H 8.087 3.651 8.825 1.00 . A A . 32 LYS HB2 1 1
17 25808 1 1 32 LYS HB3 H 6.396 4.135 8.877 1.00 . A A . 32 LYS HB3 1 1
17 25809 1 1 32 LYS HD2 H 7.074 3.713 11.277 1.00 . A A . 32 LYS HD2 1 1
17 25810 1 1 32 LYS HD3 H 5.401 3.194 11.057 1.00 . A A . 32 LYS HD3 1 1
17 25811 1 1 32 LYS HE2 H 5.703 1.262 12.290 1.00 . A A . 32 LYS HE2 1 1
17 25812 1 1 32 LYS HE3 H 7.446 1.243 12.027 1.00 . A A . 32 LYS HE3 1 1
17 25813 1 1 32 LYS HG2 H 5.981 1.623 9.424 1.00 . A A . 32 LYS HG2 1 1
17 25814 1 1 32 LYS HG3 H 7.686 1.641 9.882 1.00 . A A . 32 LYS HG3 1 1
17 25815 1 1 32 LYS HZ1 H 6.782 3.586 13.411 1.00 . A A . 32 LYS HZ1 1 1
17 25816 1 1 32 LYS HZ2 H 7.714 2.280 13.947 1.00 . A A . 32 LYS HZ2 1 1
17 25817 1 1 32 LYS HZ3 H 6.042 2.288 14.205 1.00 . A A . 32 LYS HZ3 1 1
17 25818 1 1 32 LYS N N 5.470 2.577 6.996 1.00 . A A . 32 LYS N 1 1
17 25819 1 1 32 LYS NZ N 6.796 2.554 13.541 1.00 . A A . 32 LYS NZ 1 1
17 25820 1 1 32 LYS O O 7.137 0.462 6.847 1.00 . A A . 32 LYS O 1 1
17 25821 1 1 33 GLN C C 10.488 0.065 8.233 1.00 . A A . 33 GLN C 1 1
17 25822 1 1 33 GLN CA C 9.907 0.533 6.903 1.00 . A A . 33 GLN CA 1 1
17 25823 1 1 33 GLN CB C 11.038 0.899 5.939 1.00 . A A . 33 GLN CB 1 1
17 25824 1 1 33 GLN CD C 11.879 0.422 3.605 1.00 . A A . 33 GLN CD 1 1
17 25825 1 1 33 GLN CG C 10.673 0.716 4.475 1.00 . A A . 33 GLN CG 1 1
17 25826 1 1 33 GLN H H 9.404 2.557 7.262 1.00 . A A . 33 GLN H 1 1
17 25827 1 1 33 GLN HA H 9.328 -0.271 6.474 1.00 . A A . 33 GLN HA 1 1
17 25828 1 1 33 GLN HB2 H 11.307 1.933 6.095 1.00 . A A . 33 GLN HB2 1 1
17 25829 1 1 33 GLN HB3 H 11.894 0.277 6.155 1.00 . A A . 33 GLN HB3 1 1
17 25830 1 1 33 GLN HE21 H 11.396 -1.506 3.544 1.00 . A A . 33 GLN HE21 1 1
17 25831 1 1 33 GLN HE22 H 12.821 -1.061 2.675 1.00 . A A . 33 GLN HE22 1 1
17 25832 1 1 33 GLN HG2 H 9.979 -0.107 4.391 1.00 . A A . 33 GLN HG2 1 1
17 25833 1 1 33 GLN HG3 H 10.202 1.621 4.119 1.00 . A A . 33 GLN HG3 1 1
17 25834 1 1 33 GLN N N 9.018 1.672 7.096 1.00 . A A . 33 GLN N 1 1
17 25835 1 1 33 GLN NE2 N 12.050 -0.843 3.238 1.00 . A A . 33 GLN NE2 1 1
17 25836 1 1 33 GLN O O 10.828 0.864 9.105 1.00 . A A . 33 GLN O 1 1
17 25837 1 1 33 GLN OE1 O 12.649 1.321 3.267 1.00 . A A . 33 GLN OE1 1 1
17 25838 1 1 34 PRO C C 12.642 -1.616 9.773 1.00 . A A . 34 PRO C 1 1
17 25839 1 1 34 PRO CA C 11.146 -1.867 9.615 1.00 . A A . 34 PRO CA 1 1
17 25840 1 1 34 PRO CB C 10.871 -3.360 9.422 1.00 . A A . 34 PRO CB 1 1
17 25841 1 1 34 PRO CD C 10.221 -2.273 7.395 1.00 . A A . 34 PRO CD 1 1
17 25842 1 1 34 PRO CG C 10.803 -3.546 7.946 1.00 . A A . 34 PRO CG 1 1
17 25843 1 1 34 PRO HA H 10.628 -1.514 10.494 1.00 . A A . 34 PRO HA 1 1
17 25844 1 1 34 PRO HB2 H 11.676 -3.936 9.857 1.00 . A A . 34 PRO HB2 1 1
17 25845 1 1 34 PRO HB3 H 9.937 -3.622 9.896 1.00 . A A . 34 PRO HB3 1 1
17 25846 1 1 34 PRO HD2 H 10.652 -2.047 6.431 1.00 . A A . 34 PRO HD2 1 1
17 25847 1 1 34 PRO HD3 H 9.146 -2.351 7.321 1.00 . A A . 34 PRO HD3 1 1
17 25848 1 1 34 PRO HG2 H 11.794 -3.707 7.550 1.00 . A A . 34 PRO HG2 1 1
17 25849 1 1 34 PRO HG3 H 10.162 -4.383 7.711 1.00 . A A . 34 PRO HG3 1 1
17 25850 1 1 34 PRO N N 10.606 -1.262 8.393 1.00 . A A . 34 PRO N 1 1
17 25851 1 1 34 PRO O O 13.434 -1.849 8.860 1.00 . A A . 34 PRO O 1 1
17 25852 1 1 35 PRO C C 15.284 -2.107 11.389 1.00 . A A . 35 PRO C 1 1
17 25853 1 1 35 PRO CA C 14.443 -0.841 11.264 1.00 . A A . 35 PRO CA 1 1
17 25854 1 1 35 PRO CB C 14.370 -0.113 12.609 1.00 . A A . 35 PRO CB 1 1
17 25855 1 1 35 PRO CD C 12.149 -0.832 12.093 1.00 . A A . 35 PRO CD 1 1
17 25856 1 1 35 PRO CG C 13.103 -0.591 13.230 1.00 . A A . 35 PRO CG 1 1
17 25857 1 1 35 PRO HA H 14.884 -0.189 10.524 1.00 . A A . 35 PRO HA 1 1
17 25858 1 1 35 PRO HB2 H 15.229 -0.375 13.210 1.00 . A A . 35 PRO HB2 1 1
17 25859 1 1 35 PRO HB3 H 14.350 0.954 12.444 1.00 . A A . 35 PRO HB3 1 1
17 25860 1 1 35 PRO HD2 H 11.506 -1.671 12.311 1.00 . A A . 35 PRO HD2 1 1
17 25861 1 1 35 PRO HD3 H 11.563 0.055 11.898 1.00 . A A . 35 PRO HD3 1 1
17 25862 1 1 35 PRO HG2 H 13.282 -1.508 13.770 1.00 . A A . 35 PRO HG2 1 1
17 25863 1 1 35 PRO HG3 H 12.711 0.166 13.893 1.00 . A A . 35 PRO HG3 1 1
17 25864 1 1 35 PRO N N 13.039 -1.132 10.959 1.00 . A A . 35 PRO N 1 1
17 25865 1 1 35 PRO O O 16.501 -2.041 11.566 1.00 . A A . 35 PRO O 1 1
17 25866 1 1 36 LEU C C 15.708 -5.060 10.019 1.00 . A A . 36 LEU C 1 1
17 25867 1 1 36 LEU CA C 15.316 -4.541 11.398 1.00 . A A . 36 LEU CA 1 1
17 25868 1 1 36 LEU CB C 14.426 -5.564 12.106 1.00 . A A . 36 LEU CB 1 1
17 25869 1 1 36 LEU CD1 C 12.334 -5.932 13.437 1.00 . A A . 36 LEU CD1 1 1
17 25870 1 1 36 LEU CD2 C 14.322 -4.856 14.509 1.00 . A A . 36 LEU CD2 1 1
17 25871 1 1 36 LEU CG C 13.530 -5.019 13.219 1.00 . A A . 36 LEU CG 1 1
17 25872 1 1 36 LEU H H 13.659 -3.247 11.155 1.00 . A A . 36 LEU H 1 1
17 25873 1 1 36 LEU HA H 16.212 -4.391 11.982 1.00 . A A . 36 LEU HA 1 1
17 25874 1 1 36 LEU HB2 H 13.789 -6.019 11.363 1.00 . A A . 36 LEU HB2 1 1
17 25875 1 1 36 LEU HB3 H 15.069 -6.318 12.537 1.00 . A A . 36 LEU HB3 1 1
17 25876 1 1 36 LEU HD11 H 12.674 -6.949 13.556 1.00 . A A . 36 LEU HD11 1 1
17 25877 1 1 36 LEU HD12 H 11.674 -5.870 12.585 1.00 . A A . 36 LEU HD12 1 1
17 25878 1 1 36 LEU HD13 H 11.803 -5.623 14.326 1.00 . A A . 36 LEU HD13 1 1
17 25879 1 1 36 LEU HD21 H 14.889 -3.938 14.469 1.00 . A A . 36 LEU HD21 1 1
17 25880 1 1 36 LEU HD22 H 14.996 -5.692 14.625 1.00 . A A . 36 LEU HD22 1 1
17 25881 1 1 36 LEU HD23 H 13.641 -4.823 15.347 1.00 . A A . 36 LEU HD23 1 1
17 25882 1 1 36 LEU HG H 13.158 -4.046 12.929 1.00 . A A . 36 LEU HG 1 1
17 25883 1 1 36 LEU N N 14.628 -3.258 11.296 1.00 . A A . 36 LEU N 1 1
17 25884 1 1 36 LEU O O 16.517 -5.979 9.897 1.00 . A A . 36 LEU O 1 1
17 25885 1 1 37 SER C C 16.545 -4.020 7.021 1.00 . A A . 37 SER C 1 1
17 25886 1 1 37 SER CA C 15.419 -4.864 7.609 1.00 . A A . 37 SER CA 1 1
17 25887 1 1 37 SER CB C 14.165 -4.737 6.744 1.00 . A A . 37 SER CB 1 1
17 25888 1 1 37 SER H H 14.494 -3.734 9.142 1.00 . A A . 37 SER H 1 1
17 25889 1 1 37 SER HA H 15.732 -5.898 7.626 1.00 . A A . 37 SER HA 1 1
17 25890 1 1 37 SER HB2 H 14.256 -5.384 5.885 1.00 . A A . 37 SER HB2 1 1
17 25891 1 1 37 SER HB3 H 13.300 -5.027 7.323 1.00 . A A . 37 SER HB3 1 1
17 25892 1 1 37 SER HG H 14.024 -3.382 5.336 1.00 . A A . 37 SER HG 1 1
17 25893 1 1 37 SER N N 15.131 -4.462 8.981 1.00 . A A . 37 SER N 1 1
17 25894 1 1 37 SER O O 16.585 -2.802 7.203 1.00 . A A . 37 SER O 1 1
17 25895 1 1 37 SER OG O 13.988 -3.405 6.295 1.00 . A A . 37 SER OG 1 1
17 25896 1 1 38 THR C C 18.473 -3.992 4.177 1.00 . A A . 38 THR C 1 1
17 25897 1 1 38 THR CA C 18.588 -3.986 5.697 1.00 . A A . 38 THR CA 1 1
17 25898 1 1 38 THR CB C 19.928 -4.630 6.102 1.00 . A A . 38 THR CB 1 1
17 25899 1 1 38 THR CG2 C 20.151 -4.517 7.602 1.00 . A A . 38 THR CG2 1 1
17 25900 1 1 38 THR H H 17.374 -5.645 6.203 1.00 . A A . 38 THR H 1 1
17 25901 1 1 38 THR HA H 18.584 -2.964 6.045 1.00 . A A . 38 THR HA 1 1
17 25902 1 1 38 THR HB H 20.727 -4.111 5.593 1.00 . A A . 38 THR HB 1 1
17 25903 1 1 38 THR HG1 H 20.793 -6.218 5.315 1.00 . A A . 38 THR HG1 1 1
17 25904 1 1 38 THR HG21 H 19.870 -5.444 8.079 1.00 . A A . 38 THR HG21 1 1
17 25905 1 1 38 THR HG22 H 19.550 -3.711 7.996 1.00 . A A . 38 THR HG22 1 1
17 25906 1 1 38 THR HG23 H 21.194 -4.315 7.796 1.00 . A A . 38 THR HG23 1 1
17 25907 1 1 38 THR N N 17.460 -4.675 6.313 1.00 . A A . 38 THR N 1 1
17 25908 1 1 38 THR O O 19.462 -4.182 3.470 1.00 . A A . 38 THR O 1 1
17 25909 1 1 38 THR OG1 O 19.945 -6.009 5.714 1.00 . A A . 38 THR OG1 1 1
17 25910 1 1 39 VAL C C 16.435 -2.421 1.803 1.00 . A A . 39 VAL C 1 1
17 25911 1 1 39 VAL CA C 17.014 -3.761 2.243 1.00 . A A . 39 VAL CA 1 1
17 25912 1 1 39 VAL CB C 16.051 -4.887 1.820 1.00 . A A . 39 VAL CB 1 1
17 25913 1 1 39 VAL CG1 C 16.184 -5.174 0.333 1.00 . A A . 39 VAL CG1 1 1
17 25914 1 1 39 VAL CG2 C 16.308 -6.143 2.639 1.00 . A A . 39 VAL CG2 1 1
17 25915 1 1 39 VAL H H 16.508 -3.637 4.294 1.00 . A A . 39 VAL H 1 1
17 25916 1 1 39 VAL HA H 17.958 -3.917 1.741 1.00 . A A . 39 VAL HA 1 1
17 25917 1 1 39 VAL HB H 15.040 -4.558 2.012 1.00 . A A . 39 VAL HB 1 1
17 25918 1 1 39 VAL HG11 H 16.053 -6.232 0.157 1.00 . A A . 39 VAL HG11 1 1
17 25919 1 1 39 VAL HG12 H 15.431 -4.621 -0.210 1.00 . A A . 39 VAL HG12 1 1
17 25920 1 1 39 VAL HG13 H 17.165 -4.873 -0.005 1.00 . A A . 39 VAL HG13 1 1
17 25921 1 1 39 VAL HG21 H 17.344 -6.166 2.945 1.00 . A A . 39 VAL HG21 1 1
17 25922 1 1 39 VAL HG22 H 15.675 -6.138 3.515 1.00 . A A . 39 VAL HG22 1 1
17 25923 1 1 39 VAL HG23 H 16.088 -7.014 2.041 1.00 . A A . 39 VAL HG23 1 1
17 25924 1 1 39 VAL N N 17.258 -3.782 3.680 1.00 . A A . 39 VAL N 1 1
17 25925 1 1 39 VAL O O 15.388 -1.983 2.278 1.00 . A A . 39 VAL O 1 1
17 25926 1 1 40 PRO C C 15.459 -0.559 -0.524 1.00 . A A . 40 PRO C 1 1
17 25927 1 1 40 PRO CA C 16.707 -0.452 0.346 1.00 . A A . 40 PRO CA 1 1
17 25928 1 1 40 PRO CB C 17.905 0.002 -0.490 1.00 . A A . 40 PRO CB 1 1
17 25929 1 1 40 PRO CD C 18.390 -2.215 0.261 1.00 . A A . 40 PRO CD 1 1
17 25930 1 1 40 PRO CG C 18.594 -1.260 -0.882 1.00 . A A . 40 PRO CG 1 1
17 25931 1 1 40 PRO HA H 16.530 0.259 1.140 1.00 . A A . 40 PRO HA 1 1
17 25932 1 1 40 PRO HB2 H 17.557 0.548 -1.356 1.00 . A A . 40 PRO HB2 1 1
17 25933 1 1 40 PRO HB3 H 18.547 0.632 0.106 1.00 . A A . 40 PRO HB3 1 1
17 25934 1 1 40 PRO HD2 H 18.292 -3.226 -0.105 1.00 . A A . 40 PRO HD2 1 1
17 25935 1 1 40 PRO HD3 H 19.208 -2.143 0.963 1.00 . A A . 40 PRO HD3 1 1
17 25936 1 1 40 PRO HG2 H 18.151 -1.655 -1.784 1.00 . A A . 40 PRO HG2 1 1
17 25937 1 1 40 PRO HG3 H 19.647 -1.073 -1.031 1.00 . A A . 40 PRO HG3 1 1
17 25938 1 1 40 PRO N N 17.133 -1.752 0.872 1.00 . A A . 40 PRO N 1 1
17 25939 1 1 40 PRO O O 15.387 -1.399 -1.420 1.00 . A A . 40 PRO O 1 1
17 25940 1 1 41 ALA C C 13.253 1.382 -2.090 1.00 . A A . 41 ALA C 1 1
17 25941 1 1 41 ALA CA C 13.237 0.301 -1.015 1.00 . A A . 41 ALA CA 1 1
17 25942 1 1 41 ALA CB C 12.049 0.498 -0.085 1.00 . A A . 41 ALA CB 1 1
17 25943 1 1 41 ALA H H 14.597 0.944 0.472 1.00 . A A . 41 ALA H 1 1
17 25944 1 1 41 ALA HA H 13.134 -0.664 -1.491 1.00 . A A . 41 ALA HA 1 1
17 25945 1 1 41 ALA HB1 H 11.133 0.309 -0.626 1.00 . A A . 41 ALA HB1 1 1
17 25946 1 1 41 ALA HB2 H 12.125 -0.189 0.745 1.00 . A A . 41 ALA HB2 1 1
17 25947 1 1 41 ALA HB3 H 12.046 1.512 0.285 1.00 . A A . 41 ALA HB3 1 1
17 25948 1 1 41 ALA N N 14.480 0.298 -0.255 1.00 . A A . 41 ALA N 1 1
17 25949 1 1 41 ALA O O 13.988 2.365 -1.985 1.00 . A A . 41 ALA O 1 1
17 25950 1 1 42 ASP C C 11.044 2.921 -4.176 1.00 . A A . 42 ASP C 1 1
17 25951 1 1 42 ASP CA C 12.362 2.155 -4.219 1.00 . A A . 42 ASP CA 1 1
17 25952 1 1 42 ASP CB C 12.507 1.440 -5.564 1.00 . A A . 42 ASP CB 1 1
17 25953 1 1 42 ASP CG C 12.940 2.378 -6.673 1.00 . A A . 42 ASP CG 1 1
17 25954 1 1 42 ASP H H 11.879 0.391 -3.151 1.00 . A A . 42 ASP H 1 1
17 25955 1 1 42 ASP HA H 13.175 2.855 -4.105 1.00 . A A . 42 ASP HA 1 1
17 25956 1 1 42 ASP HB2 H 13.246 0.657 -5.470 1.00 . A A . 42 ASP HB2 1 1
17 25957 1 1 42 ASP HB3 H 11.557 1.003 -5.836 1.00 . A A . 42 ASP HB3 1 1
17 25958 1 1 42 ASP N N 12.440 1.195 -3.124 1.00 . A A . 42 ASP N 1 1
17 25959 1 1 42 ASP O O 10.959 4.057 -4.641 1.00 . A A . 42 ASP O 1 1
17 25960 1 1 42 ASP OD1 O 14.045 2.951 -6.568 1.00 . A A . 42 ASP OD1 1 1
17 25961 1 1 42 ASP OD2 O 12.175 2.539 -7.647 1.00 . A A . 42 ASP OD2 1 1
17 25962 1 1 43 GLY C C 7.702 2.073 -2.788 1.00 . A A . 43 GLY C 1 1
17 25963 1 1 43 GLY CA C 8.716 2.928 -3.522 1.00 . A A . 43 GLY CA 1 1
17 25964 1 1 43 GLY H H 10.143 1.386 -3.260 1.00 . A A . 43 GLY H 1 1
17 25965 1 1 43 GLY HA2 H 8.823 3.868 -3.001 1.00 . A A . 43 GLY HA2 1 1
17 25966 1 1 43 GLY HA3 H 8.351 3.121 -4.520 1.00 . A A . 43 GLY HA3 1 1
17 25967 1 1 43 GLY N N 10.016 2.291 -3.614 1.00 . A A . 43 GLY N 1 1
17 25968 1 1 43 GLY O O 8.050 1.041 -2.213 1.00 . A A . 43 GLY O 1 1
17 25969 1 1 44 TYR C C 4.098 1.791 -2.961 1.00 . A A . 44 TYR C 1 1
17 25970 1 1 44 TYR CA C 5.378 1.772 -2.132 1.00 . A A . 44 TYR CA 1 1
17 25971 1 1 44 TYR CB C 5.113 2.371 -0.750 1.00 . A A . 44 TYR CB 1 1
17 25972 1 1 44 TYR CD1 C 7.218 3.673 -0.250 1.00 . A A . 44 TYR CD1 1 1
17 25973 1 1 44 TYR CD2 C 6.707 1.791 1.121 1.00 . A A . 44 TYR CD2 1 1
17 25974 1 1 44 TYR CE1 C 8.367 3.900 0.482 1.00 . A A . 44 TYR CE1 1 1
17 25975 1 1 44 TYR CE2 C 7.853 2.012 1.860 1.00 . A A . 44 TYR CE2 1 1
17 25976 1 1 44 TYR CG C 6.369 2.616 0.055 1.00 . A A . 44 TYR CG 1 1
17 25977 1 1 44 TYR CZ C 8.680 3.067 1.536 1.00 . A A . 44 TYR CZ 1 1
17 25978 1 1 44 TYR H H 6.230 3.333 -3.280 1.00 . A A . 44 TYR H 1 1
17 25979 1 1 44 TYR HA H 5.701 0.748 -2.013 1.00 . A A . 44 TYR HA 1 1
17 25980 1 1 44 TYR HB2 H 4.605 3.316 -0.866 1.00 . A A . 44 TYR HB2 1 1
17 25981 1 1 44 TYR HB3 H 4.484 1.697 -0.187 1.00 . A A . 44 TYR HB3 1 1
17 25982 1 1 44 TYR HD1 H 6.970 4.324 -1.076 1.00 . A A . 44 TYR HD1 1 1
17 25983 1 1 44 TYR HD2 H 6.057 0.966 1.372 1.00 . A A . 44 TYR HD2 1 1
17 25984 1 1 44 TYR HE1 H 9.015 4.726 0.230 1.00 . A A . 44 TYR HE1 1 1
17 25985 1 1 44 TYR HE2 H 8.099 1.360 2.685 1.00 . A A . 44 TYR HE2 1 1
17 25986 1 1 44 TYR HH H 9.596 3.738 3.087 1.00 . A A . 44 TYR HH 1 1
17 25987 1 1 44 TYR N N 6.445 2.503 -2.805 1.00 . A A . 44 TYR N 1 1
17 25988 1 1 44 TYR O O 3.691 2.835 -3.471 1.00 . A A . 44 TYR O 1 1
17 25989 1 1 44 TYR OH O 9.824 3.291 2.269 1.00 . A A . 44 TYR OH 1 1
17 25990 1 1 45 ILE C C 1.028 0.348 -2.935 1.00 . A A . 45 ILE C 1 1
17 25991 1 1 45 ILE CA C 2.232 0.511 -3.856 1.00 . A A . 45 ILE CA 1 1
17 25992 1 1 45 ILE CB C 2.285 -0.681 -4.830 1.00 . A A . 45 ILE CB 1 1
17 25993 1 1 45 ILE CD1 C 3.705 -1.644 -6.710 1.00 . A A . 45 ILE CD1 1 1
17 25994 1 1 45 ILE CG1 C 3.277 -0.401 -5.961 1.00 . A A . 45 ILE CG1 1 1
17 25995 1 1 45 ILE CG2 C 0.900 -0.967 -5.392 1.00 . A A . 45 ILE CG2 1 1
17 25996 1 1 45 ILE H H 3.841 -0.169 -2.662 1.00 . A A . 45 ILE H 1 1
17 25997 1 1 45 ILE HA H 2.111 1.416 -4.434 1.00 . A A . 45 ILE HA 1 1
17 25998 1 1 45 ILE HB H 2.611 -1.551 -4.281 1.00 . A A . 45 ILE HB 1 1
17 25999 1 1 45 ILE HD11 H 4.298 -2.270 -6.060 1.00 . A A . 45 ILE HD11 1 1
17 26000 1 1 45 ILE HD12 H 2.831 -2.187 -7.037 1.00 . A A . 45 ILE HD12 1 1
17 26001 1 1 45 ILE HD13 H 4.295 -1.360 -7.570 1.00 . A A . 45 ILE HD13 1 1
17 26002 1 1 45 ILE HG12 H 2.824 0.273 -6.670 1.00 . A A . 45 ILE HG12 1 1
17 26003 1 1 45 ILE HG13 H 4.162 0.059 -5.546 1.00 . A A . 45 ILE HG13 1 1
17 26004 1 1 45 ILE HG21 H 0.548 -1.916 -5.016 1.00 . A A . 45 ILE HG21 1 1
17 26005 1 1 45 ILE HG22 H 0.220 -0.186 -5.087 1.00 . A A . 45 ILE HG22 1 1
17 26006 1 1 45 ILE HG23 H 0.949 -1.003 -6.470 1.00 . A A . 45 ILE HG23 1 1
17 26007 1 1 45 ILE N N 3.467 0.628 -3.091 1.00 . A A . 45 ILE N 1 1
17 26008 1 1 45 ILE O O 1.015 -0.518 -2.060 1.00 . A A . 45 ILE O 1 1
17 26009 1 1 46 LEU C C -2.302 0.374 -3.051 1.00 . A A . 46 LEU C 1 1
17 26010 1 1 46 LEU CA C -1.194 1.134 -2.328 1.00 . A A . 46 LEU CA 1 1
17 26011 1 1 46 LEU CB C -1.667 2.549 -1.991 1.00 . A A . 46 LEU CB 1 1
17 26012 1 1 46 LEU CD1 C -1.416 4.647 -0.641 1.00 . A A . 46 LEU CD1 1 1
17 26013 1 1 46 LEU CD2 C -1.624 2.437 0.513 1.00 . A A . 46 LEU CD2 1 1
17 26014 1 1 46 LEU CG C -1.091 3.163 -0.714 1.00 . A A . 46 LEU CG 1 1
17 26015 1 1 46 LEU H H 0.086 1.854 -3.851 1.00 . A A . 46 LEU H 1 1
17 26016 1 1 46 LEU HA H -0.958 0.614 -1.411 1.00 . A A . 46 LEU HA 1 1
17 26017 1 1 46 LEU HB2 H -1.400 3.192 -2.816 1.00 . A A . 46 LEU HB2 1 1
17 26018 1 1 46 LEU HB3 H -2.743 2.523 -1.890 1.00 . A A . 46 LEU HB3 1 1
17 26019 1 1 46 LEU HD11 H -0.583 5.216 -1.024 1.00 . A A . 46 LEU HD11 1 1
17 26020 1 1 46 LEU HD12 H -1.601 4.924 0.386 1.00 . A A . 46 LEU HD12 1 1
17 26021 1 1 46 LEU HD13 H -2.296 4.852 -1.234 1.00 . A A . 46 LEU HD13 1 1
17 26022 1 1 46 LEU HD21 H -2.701 2.511 0.535 1.00 . A A . 46 LEU HD21 1 1
17 26023 1 1 46 LEU HD22 H -1.214 2.890 1.405 1.00 . A A . 46 LEU HD22 1 1
17 26024 1 1 46 LEU HD23 H -1.334 1.398 0.471 1.00 . A A . 46 LEU HD23 1 1
17 26025 1 1 46 LEU HG H -0.015 3.057 -0.725 1.00 . A A . 46 LEU HG 1 1
17 26026 1 1 46 LEU N N 0.017 1.185 -3.139 1.00 . A A . 46 LEU N 1 1
17 26027 1 1 46 LEU O O -2.338 0.334 -4.280 1.00 . A A . 46 LEU O 1 1
17 26028 1 1 47 GLU C C -5.584 -0.783 -2.026 1.00 . A A . 47 GLU C 1 1
17 26029 1 1 47 GLU CA C -4.314 -0.980 -2.848 1.00 . A A . 47 GLU CA 1 1
17 26030 1 1 47 GLU CB C -3.964 -2.468 -2.916 1.00 . A A . 47 GLU CB 1 1
17 26031 1 1 47 GLU CD C -3.575 -4.315 -4.595 1.00 . A A . 47 GLU CD 1 1
17 26032 1 1 47 GLU CG C -3.289 -2.875 -4.215 1.00 . A A . 47 GLU CG 1 1
17 26033 1 1 47 GLU H H -3.122 -0.154 -1.305 1.00 . A A . 47 GLU H 1 1
17 26034 1 1 47 GLU HA H -4.487 -0.614 -3.848 1.00 . A A . 47 GLU HA 1 1
17 26035 1 1 47 GLU HB2 H -3.300 -2.707 -2.099 1.00 . A A . 47 GLU HB2 1 1
17 26036 1 1 47 GLU HB3 H -4.871 -3.044 -2.811 1.00 . A A . 47 GLU HB3 1 1
17 26037 1 1 47 GLU HG2 H -3.644 -2.233 -5.007 1.00 . A A . 47 GLU HG2 1 1
17 26038 1 1 47 GLU HG3 H -2.221 -2.752 -4.105 1.00 . A A . 47 GLU HG3 1 1
17 26039 1 1 47 GLU N N -3.204 -0.223 -2.279 1.00 . A A . 47 GLU N 1 1
17 26040 1 1 47 GLU O O -5.534 -0.670 -0.800 1.00 . A A . 47 GLU O 1 1
17 26041 1 1 47 GLU OE1 O -3.827 -5.129 -3.682 1.00 . A A . 47 GLU OE1 1 1
17 26042 1 1 47 GLU OE2 O -3.546 -4.627 -5.803 1.00 . A A . 47 GLU OE2 1 1
17 26043 1 1 48 LEU C C -9.151 -1.065 -2.917 1.00 . A A . 48 LEU C 1 1
17 26044 1 1 48 LEU CA C -8.008 -0.557 -2.043 1.00 . A A . 48 LEU CA 1 1
17 26045 1 1 48 LEU CB C -8.224 0.920 -1.708 1.00 . A A . 48 LEU CB 1 1
17 26046 1 1 48 LEU CD1 C -9.749 0.625 0.259 1.00 . A A . 48 LEU CD1 1 1
17 26047 1 1 48 LEU CD2 C -9.734 2.789 -0.995 1.00 . A A . 48 LEU CD2 1 1
17 26048 1 1 48 LEU CG C -9.582 1.279 -1.103 1.00 . A A . 48 LEU CG 1 1
17 26049 1 1 48 LEU H H -6.700 -0.837 -3.683 1.00 . A A . 48 LEU H 1 1
17 26050 1 1 48 LEU HA H -7.991 -1.127 -1.126 1.00 . A A . 48 LEU HA 1 1
17 26051 1 1 48 LEU HB2 H -7.461 1.214 -1.005 1.00 . A A . 48 LEU HB2 1 1
17 26052 1 1 48 LEU HB3 H -8.107 1.486 -2.621 1.00 . A A . 48 LEU HB3 1 1
17 26053 1 1 48 LEU HD11 H -10.521 1.138 0.812 1.00 . A A . 48 LEU HD11 1 1
17 26054 1 1 48 LEU HD12 H -8.818 0.682 0.803 1.00 . A A . 48 LEU HD12 1 1
17 26055 1 1 48 LEU HD13 H -10.027 -0.411 0.129 1.00 . A A . 48 LEU HD13 1 1
17 26056 1 1 48 LEU HD21 H -8.771 3.234 -0.788 1.00 . A A . 48 LEU HD21 1 1
17 26057 1 1 48 LEU HD22 H -10.418 3.025 -0.192 1.00 . A A . 48 LEU HD22 1 1
17 26058 1 1 48 LEU HD23 H -10.120 3.180 -1.924 1.00 . A A . 48 LEU HD23 1 1
17 26059 1 1 48 LEU HG H -10.366 0.909 -1.749 1.00 . A A . 48 LEU HG 1 1
17 26060 1 1 48 LEU N N -6.723 -0.741 -2.709 1.00 . A A . 48 LEU N 1 1
17 26061 1 1 48 LEU O O -9.185 -0.811 -4.121 1.00 . A A . 48 LEU O 1 1
17 26062 1 1 49 ASP C C -12.347 -1.284 -3.125 1.00 . A A . 49 ASP C 1 1
17 26063 1 1 49 ASP CA C -11.233 -2.321 -3.021 1.00 . A A . 49 ASP CA 1 1
17 26064 1 1 49 ASP CB C -11.753 -3.579 -2.325 1.00 . A A . 49 ASP CB 1 1
17 26065 1 1 49 ASP CG C -12.935 -4.195 -3.048 1.00 . A A . 49 ASP CG 1 1
17 26066 1 1 49 ASP H H -10.003 -1.949 -1.339 1.00 . A A . 49 ASP H 1 1
17 26067 1 1 49 ASP HA H -10.907 -2.581 -4.017 1.00 . A A . 49 ASP HA 1 1
17 26068 1 1 49 ASP HB2 H -10.960 -4.312 -2.281 1.00 . A A . 49 ASP HB2 1 1
17 26069 1 1 49 ASP HB3 H -12.060 -3.326 -1.321 1.00 . A A . 49 ASP HB3 1 1
17 26070 1 1 49 ASP N N -10.086 -1.780 -2.301 1.00 . A A . 49 ASP N 1 1
17 26071 1 1 49 ASP O O -12.297 -0.237 -2.479 1.00 . A A . 49 ASP O 1 1
17 26072 1 1 49 ASP OD1 O -12.731 -4.763 -4.141 1.00 . A A . 49 ASP OD1 1 1
17 26073 1 1 49 ASP OD2 O -14.064 -4.108 -2.521 1.00 . A A . 49 ASP OD2 1 1
17 26074 1 1 50 ASP C C -15.586 -0.971 -3.123 1.00 . A A . 50 ASP C 1 1
17 26075 1 1 50 ASP CA C -14.479 -0.677 -4.130 1.00 . A A . 50 ASP CA 1 1
17 26076 1 1 50 ASP CB C -15.023 -0.795 -5.554 1.00 . A A . 50 ASP CB 1 1
17 26077 1 1 50 ASP CG C -16.264 0.050 -5.772 1.00 . A A . 50 ASP CG 1 1
17 26078 1 1 50 ASP H H -13.335 -2.433 -4.429 1.00 . A A . 50 ASP H 1 1
17 26079 1 1 50 ASP HA H -14.125 0.331 -3.972 1.00 . A A . 50 ASP HA 1 1
17 26080 1 1 50 ASP HB2 H -14.264 -0.471 -6.251 1.00 . A A . 50 ASP HB2 1 1
17 26081 1 1 50 ASP HB3 H -15.272 -1.827 -5.753 1.00 . A A . 50 ASP HB3 1 1
17 26082 1 1 50 ASP N N -13.352 -1.582 -3.942 1.00 . A A . 50 ASP N 1 1
17 26083 1 1 50 ASP O O -16.771 -0.886 -3.445 1.00 . A A . 50 ASP O 1 1
17 26084 1 1 50 ASP OD1 O -16.288 1.202 -5.293 1.00 . A A . 50 ASP OD1 1 1
17 26085 1 1 50 ASP OD2 O -17.211 -0.443 -6.421 1.00 . A A . 50 ASP OD2 1 1
17 26086 1 1 51 GLY C C -17.193 -2.637 -1.317 1.00 . A A . 51 GLY C 1 1
17 26087 1 1 51 GLY CA C -16.163 -1.620 -0.866 1.00 . A A . 51 GLY CA 1 1
17 26088 1 1 51 GLY H H -14.234 -1.369 -1.701 1.00 . A A . 51 GLY H 1 1
17 26089 1 1 51 GLY HA2 H -15.643 -2.008 -0.003 1.00 . A A . 51 GLY HA2 1 1
17 26090 1 1 51 GLY HA3 H -16.672 -0.709 -0.588 1.00 . A A . 51 GLY HA3 1 1
17 26091 1 1 51 GLY N N -15.192 -1.318 -1.901 1.00 . A A . 51 GLY N 1 1
17 26092 1 1 51 GLY O O -18.282 -2.721 -0.750 1.00 . A A . 51 GLY O 1 1
17 26093 1 1 52 ASN C C -17.341 -5.818 -2.405 1.00 . A A . 52 ASN C 1 1
17 26094 1 1 52 ASN CA C -17.755 -4.425 -2.870 1.00 . A A . 52 ASN CA 1 1
17 26095 1 1 52 ASN CB C -17.777 -4.371 -4.399 1.00 . A A . 52 ASN CB 1 1
17 26096 1 1 52 ASN CG C -18.739 -5.379 -4.999 1.00 . A A . 52 ASN CG 1 1
17 26097 1 1 52 ASN H H -15.968 -3.296 -2.753 1.00 . A A . 52 ASN H 1 1
17 26098 1 1 52 ASN HA H -18.745 -4.212 -2.497 1.00 . A A . 52 ASN HA 1 1
17 26099 1 1 52 ASN HB2 H -18.079 -3.383 -4.714 1.00 . A A . 52 ASN HB2 1 1
17 26100 1 1 52 ASN HB3 H -16.787 -4.578 -4.776 1.00 . A A . 52 ASN HB3 1 1
17 26101 1 1 52 ASN HD21 H -17.486 -6.864 -4.574 1.00 . A A . 52 ASN HD21 1 1
17 26102 1 1 52 ASN HD22 H -18.958 -7.322 -5.355 1.00 . A A . 52 ASN HD22 1 1
17 26103 1 1 52 ASN N N -16.850 -3.410 -2.342 1.00 . A A . 52 ASN N 1 1
17 26104 1 1 52 ASN ND2 N -18.356 -6.650 -4.973 1.00 . A A . 52 ASN ND2 1 1
17 26105 1 1 52 ASN O O -18.161 -6.734 -2.349 1.00 . A A . 52 ASN O 1 1
17 26106 1 1 52 ASN OD1 O -19.813 -5.018 -5.480 1.00 . A A . 52 ASN OD1 1 1
17 26107 1 1 53 GLY C C -15.036 -8.107 -2.751 1.00 . A A . 53 GLY C 1 1
17 26108 1 1 53 GLY CA C -15.563 -7.253 -1.615 1.00 . A A . 53 GLY CA 1 1
17 26109 1 1 53 GLY H H -15.455 -5.204 -2.136 1.00 . A A . 53 GLY H 1 1
17 26110 1 1 53 GLY HA2 H -14.767 -7.085 -0.906 1.00 . A A . 53 GLY HA2 1 1
17 26111 1 1 53 GLY HA3 H -16.364 -7.784 -1.123 1.00 . A A . 53 GLY HA3 1 1
17 26112 1 1 53 GLY N N -16.063 -5.970 -2.072 1.00 . A A . 53 GLY N 1 1
17 26113 1 1 53 GLY O O -15.189 -9.328 -2.741 1.00 . A A . 53 GLY O 1 1
17 26114 1 1 54 GLY C C -12.360 -8.201 -4.883 1.00 . A A . 54 GLY C 1 1
17 26115 1 1 54 GLY CA C -13.876 -8.188 -4.871 1.00 . A A . 54 GLY CA 1 1
17 26116 1 1 54 GLY H H -14.323 -6.489 -3.690 1.00 . A A . 54 GLY H 1 1
17 26117 1 1 54 GLY HA2 H -14.234 -9.206 -4.838 1.00 . A A . 54 GLY HA2 1 1
17 26118 1 1 54 GLY HA3 H -14.227 -7.723 -5.780 1.00 . A A . 54 GLY HA3 1 1
17 26119 1 1 54 GLY N N -14.415 -7.464 -3.735 1.00 . A A . 54 GLY N 1 1
17 26120 1 1 54 GLY O O -11.731 -8.786 -4.002 1.00 . A A . 54 GLY O 1 1
17 26121 1 1 55 GLN C C -9.798 -6.113 -5.638 1.00 . A A . 55 GLN C 1 1
17 26122 1 1 55 GLN CA C -10.321 -7.497 -6.009 1.00 . A A . 55 GLN CA 1 1
17 26123 1 1 55 GLN CB C -9.895 -7.850 -7.435 1.00 . A A . 55 GLN CB 1 1
17 26124 1 1 55 GLN CD C -10.321 -7.466 -9.896 1.00 . A A . 55 GLN CD 1 1
17 26125 1 1 55 GLN CG C -10.467 -6.917 -8.490 1.00 . A A . 55 GLN CG 1 1
17 26126 1 1 55 GLN H H -12.328 -7.108 -6.557 1.00 . A A . 55 GLN H 1 1
17 26127 1 1 55 GLN HA H -9.901 -8.221 -5.328 1.00 . A A . 55 GLN HA 1 1
17 26128 1 1 55 GLN HB2 H -8.818 -7.811 -7.497 1.00 . A A . 55 GLN HB2 1 1
17 26129 1 1 55 GLN HB3 H -10.224 -8.855 -7.658 1.00 . A A . 55 GLN HB3 1 1
17 26130 1 1 55 GLN HE21 H -12.264 -7.204 -10.227 1.00 . A A . 55 GLN HE21 1 1
17 26131 1 1 55 GLN HE22 H -11.361 -7.868 -11.541 1.00 . A A . 55 GLN HE22 1 1
17 26132 1 1 55 GLN HG2 H -11.517 -6.766 -8.287 1.00 . A A . 55 GLN HG2 1 1
17 26133 1 1 55 GLN HG3 H -9.951 -5.970 -8.433 1.00 . A A . 55 GLN HG3 1 1
17 26134 1 1 55 GLN N N -11.772 -7.555 -5.885 1.00 . A A . 55 GLN N 1 1
17 26135 1 1 55 GLN NE2 N -11.427 -7.519 -10.629 1.00 . A A . 55 GLN NE2 1 1
17 26136 1 1 55 GLN O O -10.541 -5.132 -5.656 1.00 . A A . 55 GLN O 1 1
17 26137 1 1 55 GLN OE1 O -9.226 -7.837 -10.319 1.00 . A A . 55 GLN OE1 1 1
17 26138 1 1 56 PHE C C -7.143 -4.167 -6.106 1.00 . A A . 56 PHE C 1 1
17 26139 1 1 56 PHE CA C -7.891 -4.778 -4.925 1.00 . A A . 56 PHE CA 1 1
17 26140 1 1 56 PHE CB C -6.931 -4.988 -3.752 1.00 . A A . 56 PHE CB 1 1
17 26141 1 1 56 PHE CD1 C -8.067 -6.902 -2.593 1.00 . A A . 56 PHE CD1 1 1
17 26142 1 1 56 PHE CD2 C -7.711 -4.886 -1.369 1.00 . A A . 56 PHE CD2 1 1
17 26143 1 1 56 PHE CE1 C -8.666 -7.472 -1.486 1.00 . A A . 56 PHE CE1 1 1
17 26144 1 1 56 PHE CE2 C -8.309 -5.452 -0.259 1.00 . A A . 56 PHE CE2 1 1
17 26145 1 1 56 PHE CG C -7.582 -5.605 -2.547 1.00 . A A . 56 PHE CG 1 1
17 26146 1 1 56 PHE CZ C -8.788 -6.746 -0.318 1.00 . A A . 56 PHE CZ 1 1
17 26147 1 1 56 PHE H H -7.972 -6.859 -5.307 1.00 . A A . 56 PHE H 1 1
17 26148 1 1 56 PHE HA H -8.675 -4.101 -4.621 1.00 . A A . 56 PHE HA 1 1
17 26149 1 1 56 PHE HB2 H -6.129 -5.640 -4.065 1.00 . A A . 56 PHE HB2 1 1
17 26150 1 1 56 PHE HB3 H -6.520 -4.034 -3.458 1.00 . A A . 56 PHE HB3 1 1
17 26151 1 1 56 PHE HD1 H -7.972 -7.471 -3.507 1.00 . A A . 56 PHE HD1 1 1
17 26152 1 1 56 PHE HD2 H -7.337 -3.874 -1.322 1.00 . A A . 56 PHE HD2 1 1
17 26153 1 1 56 PHE HE1 H -9.040 -8.484 -1.535 1.00 . A A . 56 PHE HE1 1 1
17 26154 1 1 56 PHE HE2 H -8.403 -4.881 0.653 1.00 . A A . 56 PHE HE2 1 1
17 26155 1 1 56 PHE HZ H -9.256 -7.189 0.549 1.00 . A A . 56 PHE HZ 1 1
17 26156 1 1 56 PHE N N -8.514 -6.042 -5.302 1.00 . A A . 56 PHE N 1 1
17 26157 1 1 56 PHE O O -6.361 -4.841 -6.775 1.00 . A A . 56 PHE O 1 1
17 26158 1 1 57 ARG C C -5.783 -1.118 -6.933 1.00 . A A . 57 ARG C 1 1
17 26159 1 1 57 ARG CA C -6.743 -2.182 -7.457 1.00 . A A . 57 ARG CA 1 1
17 26160 1 1 57 ARG CB C -7.791 -1.537 -8.365 1.00 . A A . 57 ARG CB 1 1
17 26161 1 1 57 ARG CD C -10.007 -0.354 -8.281 1.00 . A A . 57 ARG CD 1 1
17 26162 1 1 57 ARG CG C -8.616 -0.463 -7.675 1.00 . A A . 57 ARG CG 1 1
17 26163 1 1 57 ARG CZ C -11.096 0.683 -10.226 1.00 . A A . 57 ARG CZ 1 1
17 26164 1 1 57 ARG H H -8.025 -2.401 -5.787 1.00 . A A . 57 ARG H 1 1
17 26165 1 1 57 ARG HA H -6.182 -2.907 -8.028 1.00 . A A . 57 ARG HA 1 1
17 26166 1 1 57 ARG HB2 H -7.291 -1.088 -9.210 1.00 . A A . 57 ARG HB2 1 1
17 26167 1 1 57 ARG HB3 H -8.463 -2.303 -8.721 1.00 . A A . 57 ARG HB3 1 1
17 26168 1 1 57 ARG HD2 H -10.342 -1.342 -8.558 1.00 . A A . 57 ARG HD2 1 1
17 26169 1 1 57 ARG HD3 H -10.676 0.058 -7.540 1.00 . A A . 57 ARG HD3 1 1
17 26170 1 1 57 ARG HE H -9.193 0.964 -9.702 1.00 . A A . 57 ARG HE 1 1
17 26171 1 1 57 ARG HG2 H -8.710 -0.711 -6.628 1.00 . A A . 57 ARG HG2 1 1
17 26172 1 1 57 ARG HG3 H -8.112 0.487 -7.779 1.00 . A A . 57 ARG HG3 1 1
17 26173 1 1 57 ARG HH11 H -12.286 -0.528 -9.130 1.00 . A A . 57 ARG HH11 1 1
17 26174 1 1 57 ARG HH12 H -13.042 0.209 -10.504 1.00 . A A . 57 ARG HH12 1 1
17 26175 1 1 57 ARG HH21 H -10.176 1.940 -11.513 1.00 . A A . 57 ARG HH21 1 1
17 26176 1 1 57 ARG HH22 H -11.841 1.612 -11.859 1.00 . A A . 57 ARG HH22 1 1
17 26177 1 1 57 ARG N N -7.391 -2.885 -6.356 1.00 . A A . 57 ARG N 1 1
17 26178 1 1 57 ARG NE N -10.023 0.502 -9.464 1.00 . A A . 57 ARG NE 1 1
17 26179 1 1 57 ARG NH1 N -12.234 0.071 -9.929 1.00 . A A . 57 ARG NH1 1 1
17 26180 1 1 57 ARG NH2 N -11.033 1.477 -11.286 1.00 . A A . 57 ARG NH2 1 1
17 26181 1 1 57 ARG O O -6.015 -0.526 -5.879 1.00 . A A . 57 ARG O 1 1
17 26182 1 1 58 GLU C C -4.332 1.503 -7.213 1.00 . A A . 58 GLU C 1 1
17 26183 1 1 58 GLU CA C -3.712 0.110 -7.284 1.00 . A A . 58 GLU CA 1 1
17 26184 1 1 58 GLU CB C -2.543 0.110 -8.272 1.00 . A A . 58 GLU CB 1 1
17 26185 1 1 58 GLU CD C -0.792 -1.310 -9.412 1.00 . A A . 58 GLU CD 1 1
17 26186 1 1 58 GLU CG C -1.682 -1.140 -8.196 1.00 . A A . 58 GLU CG 1 1
17 26187 1 1 58 GLU H H -4.578 -1.387 -8.506 1.00 . A A . 58 GLU H 1 1
17 26188 1 1 58 GLU HA H -3.344 -0.158 -6.306 1.00 . A A . 58 GLU HA 1 1
17 26189 1 1 58 GLU HB2 H -2.935 0.192 -9.275 1.00 . A A . 58 GLU HB2 1 1
17 26190 1 1 58 GLU HB3 H -1.917 0.966 -8.069 1.00 . A A . 58 GLU HB3 1 1
17 26191 1 1 58 GLU HG2 H -1.057 -1.078 -7.318 1.00 . A A . 58 GLU HG2 1 1
17 26192 1 1 58 GLU HG3 H -2.328 -2.002 -8.117 1.00 . A A . 58 GLU HG3 1 1
17 26193 1 1 58 GLU N N -4.707 -0.882 -7.676 1.00 . A A . 58 GLU N 1 1
17 26194 1 1 58 GLU O O -4.898 1.994 -8.189 1.00 . A A . 58 GLU O 1 1
17 26195 1 1 58 GLU OE1 O -0.284 -0.289 -9.922 1.00 . A A . 58 GLU OE1 1 1
17 26196 1 1 58 GLU OE2 O -0.604 -2.462 -9.854 1.00 . A A . 58 GLU OE2 1 1
17 26197 1 1 59 VAL C C -3.670 4.527 -5.889 1.00 . A A . 59 VAL C 1 1
17 26198 1 1 59 VAL CA C -4.769 3.470 -5.848 1.00 . A A . 59 VAL CA 1 1
17 26199 1 1 59 VAL CB C -5.516 3.575 -4.505 1.00 . A A . 59 VAL CB 1 1
17 26200 1 1 59 VAL CG1 C -6.884 2.917 -4.603 1.00 . A A . 59 VAL CG1 1 1
17 26201 1 1 59 VAL CG2 C -4.694 2.951 -3.388 1.00 . A A . 59 VAL CG2 1 1
17 26202 1 1 59 VAL H H -3.758 1.691 -5.307 1.00 . A A . 59 VAL H 1 1
17 26203 1 1 59 VAL HA H -5.472 3.666 -6.644 1.00 . A A . 59 VAL HA 1 1
17 26204 1 1 59 VAL HB H -5.660 4.621 -4.277 1.00 . A A . 59 VAL HB 1 1
17 26205 1 1 59 VAL HG11 H -7.614 3.525 -4.089 1.00 . A A . 59 VAL HG11 1 1
17 26206 1 1 59 VAL HG12 H -7.163 2.818 -5.642 1.00 . A A . 59 VAL HG12 1 1
17 26207 1 1 59 VAL HG13 H -6.846 1.939 -4.146 1.00 . A A . 59 VAL HG13 1 1
17 26208 1 1 59 VAL HG21 H -4.822 3.526 -2.483 1.00 . A A . 59 VAL HG21 1 1
17 26209 1 1 59 VAL HG22 H -5.026 1.937 -3.220 1.00 . A A . 59 VAL HG22 1 1
17 26210 1 1 59 VAL HG23 H -3.651 2.946 -3.668 1.00 . A A . 59 VAL HG23 1 1
17 26211 1 1 59 VAL N N -4.220 2.134 -6.048 1.00 . A A . 59 VAL N 1 1
17 26212 1 1 59 VAL O O -3.924 5.690 -6.202 1.00 . A A . 59 VAL O 1 1
17 26213 1 1 60 TYR C C 0.006 4.254 -5.560 1.00 . A A . 60 TYR C 1 1
17 26214 1 1 60 TYR CA C -1.310 5.026 -5.569 1.00 . A A . 60 TYR CA 1 1
17 26215 1 1 60 TYR CB C -1.377 5.956 -4.357 1.00 . A A . 60 TYR CB 1 1
17 26216 1 1 60 TYR CD1 C 0.759 5.636 -3.047 1.00 . A A . 60 TYR CD1 1 1
17 26217 1 1 60 TYR CD2 C 0.478 7.667 -4.263 1.00 . A A . 60 TYR CD2 1 1
17 26218 1 1 60 TYR CE1 C 1.997 6.063 -2.609 1.00 . A A . 60 TYR CE1 1 1
17 26219 1 1 60 TYR CE2 C 1.716 8.102 -3.830 1.00 . A A . 60 TYR CE2 1 1
17 26220 1 1 60 TYR CG C -0.022 6.428 -3.880 1.00 . A A . 60 TYR CG 1 1
17 26221 1 1 60 TYR CZ C 2.472 7.297 -3.004 1.00 . A A . 60 TYR CZ 1 1
17 26222 1 1 60 TYR H H -2.308 3.175 -5.329 1.00 . A A . 60 TYR H 1 1
17 26223 1 1 60 TYR HA H -1.360 5.620 -6.469 1.00 . A A . 60 TYR HA 1 1
17 26224 1 1 60 TYR HB2 H -1.960 6.827 -4.612 1.00 . A A . 60 TYR HB2 1 1
17 26225 1 1 60 TYR HB3 H -1.854 5.437 -3.538 1.00 . A A . 60 TYR HB3 1 1
17 26226 1 1 60 TYR HD1 H 0.384 4.670 -2.740 1.00 . A A . 60 TYR HD1 1 1
17 26227 1 1 60 TYR HD2 H -0.116 8.295 -4.910 1.00 . A A . 60 TYR HD2 1 1
17 26228 1 1 60 TYR HE1 H 2.589 5.433 -1.962 1.00 . A A . 60 TYR HE1 1 1
17 26229 1 1 60 TYR HE2 H 2.088 9.068 -4.139 1.00 . A A . 60 TYR HE2 1 1
17 26230 1 1 60 TYR HH H 4.383 7.127 -2.888 1.00 . A A . 60 TYR HH 1 1
17 26231 1 1 60 TYR N N -2.448 4.114 -5.571 1.00 . A A . 60 TYR N 1 1
17 26232 1 1 60 TYR O O 0.053 3.089 -5.165 1.00 . A A . 60 TYR O 1 1
17 26233 1 1 60 TYR OH O 3.705 7.727 -2.570 1.00 . A A . 60 TYR OH 1 1
17 26234 1 1 61 VAL C C 3.486 5.335 -6.232 1.00 . A A . 61 VAL C 1 1
17 26235 1 1 61 VAL CA C 2.392 4.291 -6.039 1.00 . A A . 61 VAL CA 1 1
17 26236 1 1 61 VAL CB C 2.486 3.250 -7.170 1.00 . A A . 61 VAL CB 1 1
17 26237 1 1 61 VAL CG1 C 2.366 3.923 -8.528 1.00 . A A . 61 VAL CG1 1 1
17 26238 1 1 61 VAL CG2 C 3.787 2.468 -7.066 1.00 . A A . 61 VAL CG2 1 1
17 26239 1 1 61 VAL H H 0.973 5.840 -6.299 1.00 . A A . 61 VAL H 1 1
17 26240 1 1 61 VAL HA H 2.552 3.785 -5.098 1.00 . A A . 61 VAL HA 1 1
17 26241 1 1 61 VAL HB H 1.665 2.556 -7.062 1.00 . A A . 61 VAL HB 1 1
17 26242 1 1 61 VAL HG11 H 2.055 3.196 -9.264 1.00 . A A . 61 VAL HG11 1 1
17 26243 1 1 61 VAL HG12 H 1.635 4.717 -8.473 1.00 . A A . 61 VAL HG12 1 1
17 26244 1 1 61 VAL HG13 H 3.323 4.335 -8.811 1.00 . A A . 61 VAL HG13 1 1
17 26245 1 1 61 VAL HG21 H 3.798 1.688 -7.813 1.00 . A A . 61 VAL HG21 1 1
17 26246 1 1 61 VAL HG22 H 4.622 3.134 -7.230 1.00 . A A . 61 VAL HG22 1 1
17 26247 1 1 61 VAL HG23 H 3.866 2.027 -6.084 1.00 . A A . 61 VAL HG23 1 1
17 26248 1 1 61 VAL N N 1.074 4.913 -5.997 1.00 . A A . 61 VAL N 1 1
17 26249 1 1 61 VAL O O 3.461 6.107 -7.190 1.00 . A A . 61 VAL O 1 1
17 26250 1 1 62 GLY C C 6.591 6.083 -4.333 1.00 . A A . 62 GLY C 1 1
17 26251 1 1 62 GLY CA C 5.540 6.306 -5.402 1.00 . A A . 62 GLY CA 1 1
17 26252 1 1 62 GLY H H 4.418 4.713 -4.572 1.00 . A A . 62 GLY H 1 1
17 26253 1 1 62 GLY HA2 H 6.004 6.217 -6.373 1.00 . A A . 62 GLY HA2 1 1
17 26254 1 1 62 GLY HA3 H 5.140 7.303 -5.295 1.00 . A A . 62 GLY HA3 1 1
17 26255 1 1 62 GLY N N 4.449 5.352 -5.315 1.00 . A A . 62 GLY N 1 1
17 26256 1 1 62 GLY O O 6.818 4.953 -3.900 1.00 . A A . 62 GLY O 1 1
17 26257 1 1 63 LYS C C 7.966 8.030 -1.725 1.00 . A A . 63 LYS C 1 1
17 26258 1 1 63 LYS CA C 8.270 7.082 -2.881 1.00 . A A . 63 LYS CA 1 1
17 26259 1 1 63 LYS CB C 9.638 7.415 -3.481 1.00 . A A . 63 LYS CB 1 1
17 26260 1 1 63 LYS CD C 9.277 8.418 -5.755 1.00 . A A . 63 LYS CD 1 1
17 26261 1 1 63 LYS CE C 8.825 9.687 -6.463 1.00 . A A . 63 LYS CE 1 1
17 26262 1 1 63 LYS CG C 9.647 8.690 -4.307 1.00 . A A . 63 LYS CG 1 1
17 26263 1 1 63 LYS H H 7.011 8.037 -4.289 1.00 . A A . 63 LYS H 1 1
17 26264 1 1 63 LYS HA H 8.287 6.070 -2.507 1.00 . A A . 63 LYS HA 1 1
17 26265 1 1 63 LYS HB2 H 10.352 7.527 -2.678 1.00 . A A . 63 LYS HB2 1 1
17 26266 1 1 63 LYS HB3 H 9.948 6.598 -4.116 1.00 . A A . 63 LYS HB3 1 1
17 26267 1 1 63 LYS HD2 H 10.139 8.020 -6.269 1.00 . A A . 63 LYS HD2 1 1
17 26268 1 1 63 LYS HD3 H 8.473 7.696 -5.783 1.00 . A A . 63 LYS HD3 1 1
17 26269 1 1 63 LYS HE2 H 9.479 10.496 -6.175 1.00 . A A . 63 LYS HE2 1 1
17 26270 1 1 63 LYS HE3 H 8.893 9.532 -7.529 1.00 . A A . 63 LYS HE3 1 1
17 26271 1 1 63 LYS HG2 H 8.933 9.384 -3.888 1.00 . A A . 63 LYS HG2 1 1
17 26272 1 1 63 LYS HG3 H 10.636 9.124 -4.272 1.00 . A A . 63 LYS HG3 1 1
17 26273 1 1 63 LYS HZ1 H 7.232 9.812 -5.118 1.00 . A A . 63 LYS HZ1 1 1
17 26274 1 1 63 LYS HZ2 H 6.758 9.524 -6.716 1.00 . A A . 63 LYS HZ2 1 1
17 26275 1 1 63 LYS HZ3 H 7.272 11.068 -6.252 1.00 . A A . 63 LYS HZ3 1 1
17 26276 1 1 63 LYS N N 7.236 7.163 -3.906 1.00 . A A . 63 LYS N 1 1
17 26277 1 1 63 LYS NZ N 7.424 10.048 -6.113 1.00 . A A . 63 LYS NZ 1 1
17 26278 1 1 63 LYS O O 8.865 8.671 -1.184 1.00 . A A . 63 LYS O 1 1
17 26279 1 1 64 GLU C C 6.165 8.198 1.047 1.00 . A A . 64 GLU C 1 1
17 26280 1 1 64 GLU CA C 6.271 8.980 -0.259 1.00 . A A . 64 GLU CA 1 1
17 26281 1 1 64 GLU CB C 4.927 9.632 -0.587 1.00 . A A . 64 GLU CB 1 1
17 26282 1 1 64 GLU CD C 3.858 11.483 -1.933 1.00 . A A . 64 GLU CD 1 1
17 26283 1 1 64 GLU CG C 4.930 10.412 -1.891 1.00 . A A . 64 GLU CG 1 1
17 26284 1 1 64 GLU H H 6.021 7.574 -1.823 1.00 . A A . 64 GLU H 1 1
17 26285 1 1 64 GLU HA H 7.017 9.752 -0.143 1.00 . A A . 64 GLU HA 1 1
17 26286 1 1 64 GLU HB2 H 4.172 8.862 -0.653 1.00 . A A . 64 GLU HB2 1 1
17 26287 1 1 64 GLU HB3 H 4.666 10.311 0.212 1.00 . A A . 64 GLU HB3 1 1
17 26288 1 1 64 GLU HG2 H 5.893 10.884 -2.011 1.00 . A A . 64 GLU HG2 1 1
17 26289 1 1 64 GLU HG3 H 4.764 9.724 -2.707 1.00 . A A . 64 GLU HG3 1 1
17 26290 1 1 64 GLU N N 6.692 8.111 -1.352 1.00 . A A . 64 GLU N 1 1
17 26291 1 1 64 GLU O O 6.333 6.978 1.071 1.00 . A A . 64 GLU O 1 1
17 26292 1 1 64 GLU OE1 O 3.513 12.022 -0.861 1.00 . A A . 64 GLU OE1 1 1
17 26293 1 1 64 GLU OE2 O 3.363 11.783 -3.040 1.00 . A A . 64 GLU OE2 1 1
17 26294 1 1 65 THR C C 4.321 8.358 3.952 1.00 . A A . 65 THR C 1 1
17 26295 1 1 65 THR CA C 5.756 8.285 3.445 1.00 . A A . 65 THR CA 1 1
17 26296 1 1 65 THR CB C 6.687 8.949 4.477 1.00 . A A . 65 THR CB 1 1
17 26297 1 1 65 THR CG2 C 6.273 10.391 4.731 1.00 . A A . 65 THR CG2 1 1
17 26298 1 1 65 THR H H 5.760 9.878 2.052 1.00 . A A . 65 THR H 1 1
17 26299 1 1 65 THR HA H 6.042 7.247 3.349 1.00 . A A . 65 THR HA 1 1
17 26300 1 1 65 THR HB H 7.695 8.943 4.086 1.00 . A A . 65 THR HB 1 1
17 26301 1 1 65 THR HG1 H 5.799 7.802 5.812 1.00 . A A . 65 THR HG1 1 1
17 26302 1 1 65 THR HG21 H 5.556 10.422 5.538 1.00 . A A . 65 THR HG21 1 1
17 26303 1 1 65 THR HG22 H 5.827 10.800 3.836 1.00 . A A . 65 THR HG22 1 1
17 26304 1 1 65 THR HG23 H 7.142 10.973 4.999 1.00 . A A . 65 THR HG23 1 1
17 26305 1 1 65 THR N N 5.884 8.910 2.135 1.00 . A A . 65 THR N 1 1
17 26306 1 1 65 THR O O 3.992 7.796 4.996 1.00 . A A . 65 THR O 1 1
17 26307 1 1 65 THR OG1 O 6.659 8.216 5.706 1.00 . A A . 65 THR OG1 1 1
17 26308 1 1 66 MET C C 1.195 9.409 2.346 1.00 . A A . 66 MET C 1 1
17 26309 1 1 66 MET CA C 2.067 9.199 3.579 1.00 . A A . 66 MET CA 1 1
17 26310 1 1 66 MET CB C 1.893 10.370 4.547 1.00 . A A . 66 MET CB 1 1
17 26311 1 1 66 MET CE C -0.878 12.412 5.789 1.00 . A A . 66 MET CE 1 1
17 26312 1 1 66 MET CG C 0.748 10.183 5.529 1.00 . A A . 66 MET CG 1 1
17 26313 1 1 66 MET H H 3.791 9.480 2.383 1.00 . A A . 66 MET H 1 1
17 26314 1 1 66 MET HA H 1.761 8.288 4.072 1.00 . A A . 66 MET HA 1 1
17 26315 1 1 66 MET HB2 H 2.806 10.494 5.111 1.00 . A A . 66 MET HB2 1 1
17 26316 1 1 66 MET HB3 H 1.707 11.268 3.977 1.00 . A A . 66 MET HB3 1 1
17 26317 1 1 66 MET HE1 H -0.355 13.167 5.221 1.00 . A A . 66 MET HE1 1 1
17 26318 1 1 66 MET HE2 H -1.909 12.708 5.917 1.00 . A A . 66 MET HE2 1 1
17 26319 1 1 66 MET HE3 H -0.412 12.302 6.758 1.00 . A A . 66 MET HE3 1 1
17 26320 1 1 66 MET HG2 H 0.621 9.128 5.716 1.00 . A A . 66 MET HG2 1 1
17 26321 1 1 66 MET HG3 H 0.999 10.683 6.452 1.00 . A A . 66 MET HG3 1 1
17 26322 1 1 66 MET N N 3.469 9.054 3.205 1.00 . A A . 66 MET N 1 1
17 26323 1 1 66 MET O O 1.559 10.155 1.436 1.00 . A A . 66 MET O 1 1
17 26324 1 1 66 MET SD S -0.810 10.851 4.914 1.00 . A A . 66 MET SD 1 1
17 26325 1 1 67 CYS C C -2.328 8.838 1.681 1.00 . A A . 67 CYS C 1 1
17 26326 1 1 67 CYS CA C -0.881 8.861 1.199 1.00 . A A . 67 CYS CA 1 1
17 26327 1 1 67 CYS CB C -0.645 7.727 0.200 1.00 . A A . 67 CYS CB 1 1
17 26328 1 1 67 CYS H H -0.192 8.167 3.076 1.00 . A A . 67 CYS H 1 1
17 26329 1 1 67 CYS HA H -0.692 9.804 0.710 1.00 . A A . 67 CYS HA 1 1
17 26330 1 1 67 CYS HB2 H 0.300 7.887 -0.299 1.00 . A A . 67 CYS HB2 1 1
17 26331 1 1 67 CYS HB3 H -0.607 6.789 0.734 1.00 . A A . 67 CYS HB3 1 1
17 26332 1 1 67 CYS HG H -1.388 7.954 -2.228 1.00 . A A . 67 CYS HG 1 1
17 26333 1 1 67 CYS N N 0.043 8.747 2.322 1.00 . A A . 67 CYS N 1 1
17 26334 1 1 67 CYS O O -2.721 7.968 2.458 1.00 . A A . 67 CYS O 1 1
17 26335 1 1 67 CYS SG S -1.921 7.586 -1.073 1.00 . A A . 67 CYS SG 1 1
17 26336 1 1 68 THR C C -5.424 9.940 0.374 1.00 . A A . 68 THR C 1 1
17 26337 1 1 68 THR CA C -4.519 9.894 1.600 1.00 . A A . 68 THR CA 1 1
17 26338 1 1 68 THR CB C -4.783 11.139 2.467 1.00 . A A . 68 THR CB 1 1
17 26339 1 1 68 THR CG2 C -6.216 11.151 2.976 1.00 . A A . 68 THR CG2 1 1
17 26340 1 1 68 THR H H -2.745 10.465 0.598 1.00 . A A . 68 THR H 1 1
17 26341 1 1 68 THR HA H -4.763 9.017 2.183 1.00 . A A . 68 THR HA 1 1
17 26342 1 1 68 THR HB H -4.624 12.020 1.861 1.00 . A A . 68 THR HB 1 1
17 26343 1 1 68 THR HG1 H -3.623 10.268 3.803 1.00 . A A . 68 THR HG1 1 1
17 26344 1 1 68 THR HG21 H -6.319 11.901 3.746 1.00 . A A . 68 THR HG21 1 1
17 26345 1 1 68 THR HG22 H -6.461 10.181 3.383 1.00 . A A . 68 THR HG22 1 1
17 26346 1 1 68 THR HG23 H -6.885 11.379 2.160 1.00 . A A . 68 THR HG23 1 1
17 26347 1 1 68 THR N N -3.116 9.801 1.215 1.00 . A A . 68 THR N 1 1
17 26348 1 1 68 THR O O -5.168 10.687 -0.570 1.00 . A A . 68 THR O 1 1
17 26349 1 1 68 THR OG1 O -3.877 11.165 3.576 1.00 . A A . 68 THR OG1 1 1
17 26350 1 1 69 VAL C C -8.669 9.925 -0.416 1.00 . A A . 69 VAL C 1 1
17 26351 1 1 69 VAL CA C -7.429 9.090 -0.714 1.00 . A A . 69 VAL CA 1 1
17 26352 1 1 69 VAL CB C -7.858 7.643 -1.022 1.00 . A A . 69 VAL CB 1 1
17 26353 1 1 69 VAL CG1 C -8.675 7.072 0.128 1.00 . A A . 69 VAL CG1 1 1
17 26354 1 1 69 VAL CG2 C -8.644 7.587 -2.324 1.00 . A A . 69 VAL CG2 1 1
17 26355 1 1 69 VAL H H -6.634 8.566 1.177 1.00 . A A . 69 VAL H 1 1
17 26356 1 1 69 VAL HA H -6.937 9.492 -1.588 1.00 . A A . 69 VAL HA 1 1
17 26357 1 1 69 VAL HB H -6.969 7.042 -1.136 1.00 . A A . 69 VAL HB 1 1
17 26358 1 1 69 VAL HG11 H -8.516 6.005 0.186 1.00 . A A . 69 VAL HG11 1 1
17 26359 1 1 69 VAL HG12 H -8.365 7.534 1.054 1.00 . A A . 69 VAL HG12 1 1
17 26360 1 1 69 VAL HG13 H -9.723 7.271 -0.042 1.00 . A A . 69 VAL HG13 1 1
17 26361 1 1 69 VAL HG21 H -9.147 6.635 -2.399 1.00 . A A . 69 VAL HG21 1 1
17 26362 1 1 69 VAL HG22 H -9.375 8.383 -2.338 1.00 . A A . 69 VAL HG22 1 1
17 26363 1 1 69 VAL HG23 H -7.968 7.705 -3.157 1.00 . A A . 69 VAL HG23 1 1
17 26364 1 1 69 VAL N N -6.484 9.138 0.396 1.00 . A A . 69 VAL N 1 1
17 26365 1 1 69 VAL O O -9.060 10.084 0.741 1.00 . A A . 69 VAL O 1 1
17 26366 1 1 70 ASP C C -11.633 10.706 -2.145 1.00 . A A . 70 ASP C 1 1
17 26367 1 1 70 ASP CA C -10.483 11.273 -1.319 1.00 . A A . 70 ASP CA 1 1
17 26368 1 1 70 ASP CB C -10.197 12.715 -1.742 1.00 . A A . 70 ASP CB 1 1
17 26369 1 1 70 ASP CG C -11.438 13.428 -2.243 1.00 . A A . 70 ASP CG 1 1
17 26370 1 1 70 ASP H H -8.924 10.292 -2.364 1.00 . A A . 70 ASP H 1 1
17 26371 1 1 70 ASP HA H -10.765 11.263 -0.277 1.00 . A A . 70 ASP HA 1 1
17 26372 1 1 70 ASP HB2 H -9.808 13.262 -0.895 1.00 . A A . 70 ASP HB2 1 1
17 26373 1 1 70 ASP HB3 H -9.461 12.712 -2.533 1.00 . A A . 70 ASP HB3 1 1
17 26374 1 1 70 ASP N N -9.284 10.455 -1.467 1.00 . A A . 70 ASP N 1 1
17 26375 1 1 70 ASP O O -11.424 10.165 -3.230 1.00 . A A . 70 ASP O 1 1
17 26376 1 1 70 ASP OD1 O -12.461 13.411 -1.527 1.00 . A A . 70 ASP OD1 1 1
17 26377 1 1 70 ASP OD2 O -11.387 14.002 -3.351 1.00 . A A . 70 ASP OD2 1 1
17 26378 1 1 71 GLY C C -14.248 8.851 -2.070 1.00 . A A . 71 GLY C 1 1
17 26379 1 1 71 GLY CA C -14.014 10.327 -2.323 1.00 . A A . 71 GLY CA 1 1
17 26380 1 1 71 GLY H H -12.955 11.273 -0.753 1.00 . A A . 71 GLY H 1 1
17 26381 1 1 71 GLY HA2 H -14.884 10.879 -1.999 1.00 . A A . 71 GLY HA2 1 1
17 26382 1 1 71 GLY HA3 H -13.877 10.481 -3.384 1.00 . A A . 71 GLY HA3 1 1
17 26383 1 1 71 GLY N N -12.849 10.833 -1.622 1.00 . A A . 71 GLY N 1 1
17 26384 1 1 71 GLY O O -14.147 8.033 -2.985 1.00 . A A . 71 GLY O 1 1
17 26385 1 1 72 LEU C C -16.278 6.899 -0.116 1.00 . A A . 72 LEU C 1 1
17 26386 1 1 72 LEU CA C -14.807 7.119 -0.454 1.00 . A A . 72 LEU CA 1 1
17 26387 1 1 72 LEU CB C -13.934 6.727 0.740 1.00 . A A . 72 LEU CB 1 1
17 26388 1 1 72 LEU CD1 C -11.663 6.543 1.784 1.00 . A A . 72 LEU CD1 1 1
17 26389 1 1 72 LEU CD2 C -12.108 5.471 -0.432 1.00 . A A . 72 LEU CD2 1 1
17 26390 1 1 72 LEU CG C -12.430 6.650 0.475 1.00 . A A . 72 LEU CG 1 1
17 26391 1 1 72 LEU H H -14.626 9.204 -0.139 1.00 . A A . 72 LEU H 1 1
17 26392 1 1 72 LEU HA H -14.547 6.499 -1.298 1.00 . A A . 72 LEU HA 1 1
17 26393 1 1 72 LEU HB2 H -14.096 7.455 1.521 1.00 . A A . 72 LEU HB2 1 1
17 26394 1 1 72 LEU HB3 H -14.261 5.755 1.083 1.00 . A A . 72 LEU HB3 1 1
17 26395 1 1 72 LEU HD11 H -11.994 5.670 2.325 1.00 . A A . 72 LEU HD11 1 1
17 26396 1 1 72 LEU HD12 H -11.843 7.426 2.380 1.00 . A A . 72 LEU HD12 1 1
17 26397 1 1 72 LEU HD13 H -10.606 6.459 1.576 1.00 . A A . 72 LEU HD13 1 1
17 26398 1 1 72 LEU HD21 H -11.215 5.688 -0.999 1.00 . A A . 72 LEU HD21 1 1
17 26399 1 1 72 LEU HD22 H -12.933 5.303 -1.109 1.00 . A A . 72 LEU HD22 1 1
17 26400 1 1 72 LEU HD23 H -11.948 4.588 0.168 1.00 . A A . 72 LEU HD23 1 1
17 26401 1 1 72 LEU HG H -12.113 7.555 -0.024 1.00 . A A . 72 LEU HG 1 1
17 26402 1 1 72 LEU N N -14.560 8.508 -0.825 1.00 . A A . 72 LEU N 1 1
17 26403 1 1 72 LEU O O -16.856 7.625 0.694 1.00 . A A . 72 LEU O 1 1
17 26404 1 1 73 HIS C C -18.525 5.239 0.963 1.00 . A A . 73 HIS C 1 1
17 26405 1 1 73 HIS CA C -18.283 5.574 -0.506 1.00 . A A . 73 HIS CA 1 1
17 26406 1 1 73 HIS CB C -18.718 4.402 -1.386 1.00 . A A . 73 HIS CB 1 1
17 26407 1 1 73 HIS CD2 C -18.485 5.246 -3.827 1.00 . A A . 73 HIS CD2 1 1
17 26408 1 1 73 HIS CE1 C -20.608 5.227 -4.376 1.00 . A A . 73 HIS CE1 1 1
17 26409 1 1 73 HIS CG C -19.181 4.816 -2.749 1.00 . A A . 73 HIS CG 1 1
17 26410 1 1 73 HIS H H -16.366 5.349 -1.376 1.00 . A A . 73 HIS H 1 1
17 26411 1 1 73 HIS HA H -18.868 6.443 -0.765 1.00 . A A . 73 HIS HA 1 1
17 26412 1 1 73 HIS HB2 H -17.884 3.726 -1.511 1.00 . A A . 73 HIS HB2 1 1
17 26413 1 1 73 HIS HB3 H -19.530 3.879 -0.903 1.00 . A A . 73 HIS HB3 1 1
17 26414 1 1 73 HIS HD1 H -21.263 4.553 -2.559 1.00 . A A . 73 HIS HD1 1 1
17 26415 1 1 73 HIS HD2 H -17.413 5.370 -3.892 1.00 . A A . 73 HIS HD2 1 1
17 26416 1 1 73 HIS HE1 H -21.525 5.328 -4.937 1.00 . A A . 73 HIS HE1 1 1
17 26417 1 1 73 HIS HE2 H -19.176 5.735 -5.750 1.00 . A A . 73 HIS HE2 1 1
17 26418 1 1 73 HIS N N -16.879 5.892 -0.742 1.00 . A A . 73 HIS N 1 1
17 26419 1 1 73 HIS ND1 N -20.508 4.816 -3.125 1.00 . A A . 73 HIS ND1 1 1
17 26420 1 1 73 HIS NE2 N -19.395 5.495 -4.826 1.00 . A A . 73 HIS NE2 1 1
17 26421 1 1 73 HIS O O -17.687 4.615 1.614 1.00 . A A . 73 HIS O 1 1
17 26422 1 1 74 PHE C C -20.981 4.219 2.984 1.00 . A A . 74 PHE C 1 1
17 26423 1 1 74 PHE CA C -20.027 5.405 2.871 1.00 . A A . 74 PHE CA 1 1
17 26424 1 1 74 PHE CB C -20.666 6.648 3.493 1.00 . A A . 74 PHE CB 1 1
17 26425 1 1 74 PHE CD1 C -21.145 8.253 1.625 1.00 . A A . 74 PHE CD1 1 1
17 26426 1 1 74 PHE CD2 C -22.980 7.131 2.653 1.00 . A A . 74 PHE CD2 1 1
17 26427 1 1 74 PHE CE1 C -22.017 8.908 0.775 1.00 . A A . 74 PHE CE1 1 1
17 26428 1 1 74 PHE CE2 C -23.857 7.783 1.806 1.00 . A A . 74 PHE CE2 1 1
17 26429 1 1 74 PHE CG C -21.616 7.358 2.572 1.00 . A A . 74 PHE CG 1 1
17 26430 1 1 74 PHE CZ C -23.375 8.673 0.867 1.00 . A A . 74 PHE CZ 1 1
17 26431 1 1 74 PHE H H -20.304 6.151 0.909 1.00 . A A . 74 PHE H 1 1
17 26432 1 1 74 PHE HA H -19.118 5.172 3.404 1.00 . A A . 74 PHE HA 1 1
17 26433 1 1 74 PHE HB2 H -21.215 6.359 4.376 1.00 . A A . 74 PHE HB2 1 1
17 26434 1 1 74 PHE HB3 H -19.888 7.344 3.769 1.00 . A A . 74 PHE HB3 1 1
17 26435 1 1 74 PHE HD1 H -20.083 8.438 1.552 1.00 . A A . 74 PHE HD1 1 1
17 26436 1 1 74 PHE HD2 H -23.359 6.436 3.388 1.00 . A A . 74 PHE HD2 1 1
17 26437 1 1 74 PHE HE1 H -21.636 9.604 0.042 1.00 . A A . 74 PHE HE1 1 1
17 26438 1 1 74 PHE HE2 H -24.918 7.597 1.880 1.00 . A A . 74 PHE HE2 1 1
17 26439 1 1 74 PHE HZ H -24.058 9.183 0.204 1.00 . A A . 74 PHE HZ 1 1
17 26440 1 1 74 PHE N N -19.676 5.658 1.479 1.00 . A A . 74 PHE N 1 1
17 26441 1 1 74 PHE O O -21.413 3.659 1.978 1.00 . A A . 74 PHE O 1 1
17 26442 1 1 75 ASN C C -21.726 1.469 3.738 1.00 . A A . 75 ASN C 1 1
17 26443 1 1 75 ASN CA C -22.205 2.723 4.463 1.00 . A A . 75 ASN CA 1 1
17 26444 1 1 75 ASN CB C -23.624 3.075 4.012 1.00 . A A . 75 ASN CB 1 1
17 26445 1 1 75 ASN CG C -24.683 2.323 4.795 1.00 . A A . 75 ASN CG 1 1
17 26446 1 1 75 ASN H H -20.927 4.329 4.980 1.00 . A A . 75 ASN H 1 1
17 26447 1 1 75 ASN HA H -22.212 2.530 5.525 1.00 . A A . 75 ASN HA 1 1
17 26448 1 1 75 ASN HB2 H -23.787 4.134 4.151 1.00 . A A . 75 ASN HB2 1 1
17 26449 1 1 75 ASN HB3 H -23.735 2.832 2.966 1.00 . A A . 75 ASN HB3 1 1
17 26450 1 1 75 ASN HD21 H -24.863 3.844 6.062 1.00 . A A . 75 ASN HD21 1 1
17 26451 1 1 75 ASN HD22 H -25.879 2.482 6.375 1.00 . A A . 75 ASN HD22 1 1
17 26452 1 1 75 ASN N N -21.304 3.842 4.217 1.00 . A A . 75 ASN N 1 1
17 26453 1 1 75 ASN ND2 N -25.193 2.946 5.850 1.00 . A A . 75 ASN ND2 1 1
17 26454 1 1 75 ASN O O -22.525 0.725 3.168 1.00 . A A . 75 ASN O 1 1
17 26455 1 1 75 ASN OD1 O -25.038 1.194 4.454 1.00 . A A . 75 ASN OD1 1 1
17 26456 1 1 76 SER C C -18.417 -0.180 3.621 1.00 . A A . 76 SER C 1 1
17 26457 1 1 76 SER CA C -19.830 0.080 3.106 1.00 . A A . 76 SER CA 1 1
17 26458 1 1 76 SER CB C -19.802 0.285 1.590 1.00 . A A . 76 SER CB 1 1
17 26459 1 1 76 SER H H -19.831 1.872 4.233 1.00 . A A . 76 SER H 1 1
17 26460 1 1 76 SER HA H -20.447 -0.777 3.333 1.00 . A A . 76 SER HA 1 1
17 26461 1 1 76 SER HB2 H -19.645 1.331 1.373 1.00 . A A . 76 SER HB2 1 1
17 26462 1 1 76 SER HB3 H -18.996 -0.296 1.165 1.00 . A A . 76 SER HB3 1 1
17 26463 1 1 76 SER HG H -21.748 0.374 1.378 1.00 . A A . 76 SER HG 1 1
17 26464 1 1 76 SER N N -20.417 1.241 3.763 1.00 . A A . 76 SER N 1 1
17 26465 1 1 76 SER O O -17.605 0.739 3.733 1.00 . A A . 76 SER O 1 1
17 26466 1 1 76 SER OG O -21.022 -0.126 0.997 1.00 . A A . 76 SER OG 1 1
17 26467 1 1 77 THR C C -15.755 -1.700 3.352 1.00 . A A . 77 THR C 1 1
17 26468 1 1 77 THR CA C -16.818 -1.823 4.437 1.00 . A A . 77 THR CA 1 1
17 26469 1 1 77 THR CB C -16.821 -3.266 4.975 1.00 . A A . 77 THR CB 1 1
17 26470 1 1 77 THR CG2 C -15.483 -3.610 5.611 1.00 . A A . 77 THR CG2 1 1
17 26471 1 1 77 THR H H -18.820 -2.128 3.821 1.00 . A A . 77 THR H 1 1
17 26472 1 1 77 THR HA H -16.566 -1.158 5.251 1.00 . A A . 77 THR HA 1 1
17 26473 1 1 77 THR HB H -16.995 -3.942 4.150 1.00 . A A . 77 THR HB 1 1
17 26474 1 1 77 THR HG1 H -18.718 -3.274 5.517 1.00 . A A . 77 THR HG1 1 1
17 26475 1 1 77 THR HG21 H -14.683 -3.235 4.991 1.00 . A A . 77 THR HG21 1 1
17 26476 1 1 77 THR HG22 H -15.394 -4.682 5.705 1.00 . A A . 77 THR HG22 1 1
17 26477 1 1 77 THR HG23 H -15.423 -3.157 6.589 1.00 . A A . 77 THR HG23 1 1
17 26478 1 1 77 THR N N -18.130 -1.440 3.933 1.00 . A A . 77 THR N 1 1
17 26479 1 1 77 THR O O -16.032 -1.911 2.171 1.00 . A A . 77 THR O 1 1
17 26480 1 1 77 THR OG1 O -17.869 -3.427 5.938 1.00 . A A . 77 THR OG1 1 1
17 26481 1 1 78 TYR C C -12.225 -2.027 3.261 1.00 . A A . 78 TYR C 1 1
17 26482 1 1 78 TYR CA C -13.432 -1.206 2.820 1.00 . A A . 78 TYR CA 1 1
17 26483 1 1 78 TYR CB C -13.042 0.268 2.694 1.00 . A A . 78 TYR CB 1 1
17 26484 1 1 78 TYR CD1 C -13.244 1.031 0.295 1.00 . A A . 78 TYR CD1 1 1
17 26485 1 1 78 TYR CD2 C -14.973 1.640 1.819 1.00 . A A . 78 TYR CD2 1 1
17 26486 1 1 78 TYR CE1 C -13.902 1.693 -0.724 1.00 . A A . 78 TYR CE1 1 1
17 26487 1 1 78 TYR CE2 C -15.639 2.303 0.806 1.00 . A A . 78 TYR CE2 1 1
17 26488 1 1 78 TYR CG C -13.766 0.993 1.582 1.00 . A A . 78 TYR CG 1 1
17 26489 1 1 78 TYR CZ C -15.099 2.327 -0.463 1.00 . A A . 78 TYR CZ 1 1
17 26490 1 1 78 TYR H H -14.378 -1.203 4.713 1.00 . A A . 78 TYR H 1 1
17 26491 1 1 78 TYR HA H -13.764 -1.564 1.856 1.00 . A A . 78 TYR HA 1 1
17 26492 1 1 78 TYR HB2 H -13.267 0.773 3.620 1.00 . A A . 78 TYR HB2 1 1
17 26493 1 1 78 TYR HB3 H -11.982 0.337 2.500 1.00 . A A . 78 TYR HB3 1 1
17 26494 1 1 78 TYR HD1 H -12.307 0.532 0.094 1.00 . A A . 78 TYR HD1 1 1
17 26495 1 1 78 TYR HD2 H -15.393 1.619 2.814 1.00 . A A . 78 TYR HD2 1 1
17 26496 1 1 78 TYR HE1 H -13.480 1.711 -1.718 1.00 . A A . 78 TYR HE1 1 1
17 26497 1 1 78 TYR HE2 H -16.576 2.800 1.009 1.00 . A A . 78 TYR HE2 1 1
17 26498 1 1 78 TYR HH H -15.264 3.772 -1.720 1.00 . A A . 78 TYR HH 1 1
17 26499 1 1 78 TYR N N -14.537 -1.358 3.759 1.00 . A A . 78 TYR N 1 1
17 26500 1 1 78 TYR O O -12.151 -2.477 4.404 1.00 . A A . 78 TYR O 1 1
17 26501 1 1 78 TYR OH O -15.758 2.986 -1.475 1.00 . A A . 78 TYR OH 1 1
17 26502 1 1 79 ASN C C -8.879 -2.435 1.867 1.00 . A A . 79 ASN C 1 1
17 26503 1 1 79 ASN CA C -10.075 -2.984 2.640 1.00 . A A . 79 ASN CA 1 1
17 26504 1 1 79 ASN CB C -10.287 -4.459 2.292 1.00 . A A . 79 ASN CB 1 1
17 26505 1 1 79 ASN CG C -11.570 -5.013 2.881 1.00 . A A . 79 ASN CG 1 1
17 26506 1 1 79 ASN H H -11.396 -1.834 1.452 1.00 . A A . 79 ASN H 1 1
17 26507 1 1 79 ASN HA H -9.876 -2.898 3.697 1.00 . A A . 79 ASN HA 1 1
17 26508 1 1 79 ASN HB2 H -10.330 -4.567 1.218 1.00 . A A . 79 ASN HB2 1 1
17 26509 1 1 79 ASN HB3 H -9.458 -5.036 2.675 1.00 . A A . 79 ASN HB3 1 1
17 26510 1 1 79 ASN HD21 H -10.933 -4.601 4.720 1.00 . A A . 79 ASN HD21 1 1
17 26511 1 1 79 ASN HD22 H -12.496 -5.330 4.611 1.00 . A A . 79 ASN HD22 1 1
17 26512 1 1 79 ASN N N -11.280 -2.218 2.346 1.00 . A A . 79 ASN N 1 1
17 26513 1 1 79 ASN ND2 N -11.677 -4.978 4.204 1.00 . A A . 79 ASN ND2 1 1
17 26514 1 1 79 ASN O O -8.834 -2.507 0.640 1.00 . A A . 79 ASN O 1 1
17 26515 1 1 79 ASN OD1 O -12.454 -5.468 2.155 1.00 . A A . 79 ASN OD1 1 1
17 26516 1 1 80 ALA C C -5.466 -2.084 2.422 1.00 . A A . 80 ALA C 1 1
17 26517 1 1 80 ALA CA C -6.715 -1.329 1.980 1.00 . A A . 80 ALA CA 1 1
17 26518 1 1 80 ALA CB C -6.587 0.149 2.320 1.00 . A A . 80 ALA CB 1 1
17 26519 1 1 80 ALA H H -8.006 -1.860 3.571 1.00 . A A . 80 ALA H 1 1
17 26520 1 1 80 ALA HA H -6.818 -1.419 0.908 1.00 . A A . 80 ALA HA 1 1
17 26521 1 1 80 ALA HB1 H -6.083 0.257 3.269 1.00 . A A . 80 ALA HB1 1 1
17 26522 1 1 80 ALA HB2 H -6.018 0.647 1.550 1.00 . A A . 80 ALA HB2 1 1
17 26523 1 1 80 ALA HB3 H -7.571 0.590 2.383 1.00 . A A . 80 ALA HB3 1 1
17 26524 1 1 80 ALA N N -7.912 -1.887 2.596 1.00 . A A . 80 ALA N 1 1
17 26525 1 1 80 ALA O O -5.502 -2.851 3.385 1.00 . A A . 80 ALA O 1 1
17 26526 1 1 81 ARG C C -1.957 -1.926 1.226 1.00 . A A . 81 ARG C 1 1
17 26527 1 1 81 ARG CA C -3.106 -2.527 2.031 1.00 . A A . 81 ARG CA 1 1
17 26528 1 1 81 ARG CB C -3.209 -4.027 1.751 1.00 . A A . 81 ARG CB 1 1
17 26529 1 1 81 ARG CD C -4.272 -5.651 0.154 1.00 . A A . 81 ARG CD 1 1
17 26530 1 1 81 ARG CG C -3.485 -4.357 0.293 1.00 . A A . 81 ARG CG 1 1
17 26531 1 1 81 ARG CZ C -4.552 -7.392 -1.559 1.00 . A A . 81 ARG CZ 1 1
17 26532 1 1 81 ARG H H -4.399 -1.242 0.956 1.00 . A A . 81 ARG H 1 1
17 26533 1 1 81 ARG HA H -2.909 -2.378 3.082 1.00 . A A . 81 ARG HA 1 1
17 26534 1 1 81 ARG HB2 H -2.280 -4.499 2.034 1.00 . A A . 81 ARG HB2 1 1
17 26535 1 1 81 ARG HB3 H -4.009 -4.438 2.348 1.00 . A A . 81 ARG HB3 1 1
17 26536 1 1 81 ARG HD2 H -3.816 -6.403 0.781 1.00 . A A . 81 ARG HD2 1 1
17 26537 1 1 81 ARG HD3 H -5.286 -5.476 0.482 1.00 . A A . 81 ARG HD3 1 1
17 26538 1 1 81 ARG HE H -4.110 -5.484 -1.935 1.00 . A A . 81 ARG HE 1 1
17 26539 1 1 81 ARG HG2 H -4.056 -3.553 -0.147 1.00 . A A . 81 ARG HG2 1 1
17 26540 1 1 81 ARG HG3 H -2.545 -4.460 -0.227 1.00 . A A . 81 ARG HG3 1 1
17 26541 1 1 81 ARG HH11 H -4.805 -8.022 0.344 1.00 . A A . 81 ARG HH11 1 1
17 26542 1 1 81 ARG HH12 H -5.000 -9.240 -0.873 1.00 . A A . 81 ARG HH12 1 1
17 26543 1 1 81 ARG HH21 H -4.363 -7.078 -3.546 1.00 . A A . 81 ARG HH21 1 1
17 26544 1 1 81 ARG HH22 H -4.747 -8.702 -3.086 1.00 . A A . 81 ARG HH22 1 1
17 26545 1 1 81 ARG N N -4.365 -1.864 1.712 1.00 . A A . 81 ARG N 1 1
17 26546 1 1 81 ARG NE N -4.295 -6.132 -1.224 1.00 . A A . 81 ARG NE 1 1
17 26547 1 1 81 ARG NH1 N -4.806 -8.292 -0.619 1.00 . A A . 81 ARG NH1 1 1
17 26548 1 1 81 ARG NH2 N -4.554 -7.754 -2.835 1.00 . A A . 81 ARG NH2 1 1
17 26549 1 1 81 ARG O O -2.046 -1.787 0.006 1.00 . A A . 81 ARG O 1 1
17 26550 1 1 82 VAL C C 1.469 -1.951 1.287 1.00 . A A . 82 VAL C 1 1
17 26551 1 1 82 VAL CA C 0.289 -0.987 1.268 1.00 . A A . 82 VAL CA 1 1
17 26552 1 1 82 VAL CB C 0.706 0.332 1.945 1.00 . A A . 82 VAL CB 1 1
17 26553 1 1 82 VAL CG1 C 1.256 0.066 3.338 1.00 . A A . 82 VAL CG1 1 1
17 26554 1 1 82 VAL CG2 C 1.727 1.069 1.091 1.00 . A A . 82 VAL CG2 1 1
17 26555 1 1 82 VAL H H -0.867 -1.708 2.888 1.00 . A A . 82 VAL H 1 1
17 26556 1 1 82 VAL HA H 0.027 -0.774 0.241 1.00 . A A . 82 VAL HA 1 1
17 26557 1 1 82 VAL HB H -0.170 0.957 2.040 1.00 . A A . 82 VAL HB 1 1
17 26558 1 1 82 VAL HG11 H 0.937 0.853 4.006 1.00 . A A . 82 VAL HG11 1 1
17 26559 1 1 82 VAL HG12 H 0.886 -0.883 3.696 1.00 . A A . 82 VAL HG12 1 1
17 26560 1 1 82 VAL HG13 H 2.335 0.042 3.300 1.00 . A A . 82 VAL HG13 1 1
17 26561 1 1 82 VAL HG21 H 2.534 0.397 0.837 1.00 . A A . 82 VAL HG21 1 1
17 26562 1 1 82 VAL HG22 H 1.253 1.421 0.186 1.00 . A A . 82 VAL HG22 1 1
17 26563 1 1 82 VAL HG23 H 2.119 1.910 1.644 1.00 . A A . 82 VAL HG23 1 1
17 26564 1 1 82 VAL N N -0.878 -1.572 1.917 1.00 . A A . 82 VAL N 1 1
17 26565 1 1 82 VAL O O 1.643 -2.719 2.234 1.00 . A A . 82 VAL O 1 1
17 26566 1 1 83 LYS C C 4.638 -2.017 -0.449 1.00 . A A . 83 LYS C 1 1
17 26567 1 1 83 LYS CA C 3.447 -2.774 0.130 1.00 . A A . 83 LYS CA 1 1
17 26568 1 1 83 LYS CB C 3.128 -3.989 -0.744 1.00 . A A . 83 LYS CB 1 1
17 26569 1 1 83 LYS CD C 2.732 -4.751 -3.104 1.00 . A A . 83 LYS CD 1 1
17 26570 1 1 83 LYS CE C 2.302 -4.327 -4.500 1.00 . A A . 83 LYS CE 1 1
17 26571 1 1 83 LYS CG C 2.544 -3.628 -2.098 1.00 . A A . 83 LYS CG 1 1
17 26572 1 1 83 LYS H H 2.089 -1.273 -0.489 1.00 . A A . 83 LYS H 1 1
17 26573 1 1 83 LYS HA H 3.700 -3.112 1.124 1.00 . A A . 83 LYS HA 1 1
17 26574 1 1 83 LYS HB2 H 4.036 -4.551 -0.904 1.00 . A A . 83 LYS HB2 1 1
17 26575 1 1 83 LYS HB3 H 2.416 -4.614 -0.224 1.00 . A A . 83 LYS HB3 1 1
17 26576 1 1 83 LYS HD2 H 3.775 -5.029 -3.130 1.00 . A A . 83 LYS HD2 1 1
17 26577 1 1 83 LYS HD3 H 2.138 -5.601 -2.797 1.00 . A A . 83 LYS HD3 1 1
17 26578 1 1 83 LYS HE2 H 1.262 -4.039 -4.471 1.00 . A A . 83 LYS HE2 1 1
17 26579 1 1 83 LYS HE3 H 2.901 -3.482 -4.806 1.00 . A A . 83 LYS HE3 1 1
17 26580 1 1 83 LYS HG2 H 1.488 -3.433 -1.985 1.00 . A A . 83 LYS HG2 1 1
17 26581 1 1 83 LYS HG3 H 3.038 -2.740 -2.468 1.00 . A A . 83 LYS HG3 1 1
17 26582 1 1 83 LYS HZ1 H 3.322 -5.982 -5.264 1.00 . A A . 83 LYS HZ1 1 1
17 26583 1 1 83 LYS HZ2 H 2.576 -5.031 -6.448 1.00 . A A . 83 LYS HZ2 1 1
17 26584 1 1 83 LYS HZ3 H 1.645 -6.055 -5.474 1.00 . A A . 83 LYS HZ3 1 1
17 26585 1 1 83 LYS N N 2.280 -1.906 0.235 1.00 . A A . 83 LYS N 1 1
17 26586 1 1 83 LYS NZ N 2.473 -5.426 -5.491 1.00 . A A . 83 LYS NZ 1 1
17 26587 1 1 83 LYS O O 4.504 -0.878 -0.895 1.00 . A A . 83 LYS O 1 1
17 26588 1 1 84 ALA C C 7.450 -2.721 -2.266 1.00 . A A . 84 ALA C 1 1
17 26589 1 1 84 ALA CA C 7.015 -2.047 -0.969 1.00 . A A . 84 ALA CA 1 1
17 26590 1 1 84 ALA CB C 8.131 -2.112 0.063 1.00 . A A . 84 ALA CB 1 1
17 26591 1 1 84 ALA H H 5.845 -3.565 -0.072 1.00 . A A . 84 ALA H 1 1
17 26592 1 1 84 ALA HA H 6.804 -1.006 -1.169 1.00 . A A . 84 ALA HA 1 1
17 26593 1 1 84 ALA HB1 H 8.339 -1.118 0.431 1.00 . A A . 84 ALA HB1 1 1
17 26594 1 1 84 ALA HB2 H 7.826 -2.744 0.883 1.00 . A A . 84 ALA HB2 1 1
17 26595 1 1 84 ALA HB3 H 9.020 -2.520 -0.395 1.00 . A A . 84 ALA HB3 1 1
17 26596 1 1 84 ALA N N 5.802 -2.659 -0.441 1.00 . A A . 84 ALA N 1 1
17 26597 1 1 84 ALA O O 7.224 -3.915 -2.462 1.00 . A A . 84 ALA O 1 1
17 26598 1 1 85 PHE C C 9.807 -1.751 -4.880 1.00 . A A . 85 PHE C 1 1
17 26599 1 1 85 PHE CA C 8.540 -2.471 -4.428 1.00 . A A . 85 PHE CA 1 1
17 26600 1 1 85 PHE CB C 7.449 -2.323 -5.490 1.00 . A A . 85 PHE CB 1 1
17 26601 1 1 85 PHE CD1 C 8.279 -0.818 -7.318 1.00 . A A . 85 PHE CD1 1 1
17 26602 1 1 85 PHE CD2 C 6.710 0.060 -5.752 1.00 . A A . 85 PHE CD2 1 1
17 26603 1 1 85 PHE CE1 C 8.309 0.398 -7.975 1.00 . A A . 85 PHE CE1 1 1
17 26604 1 1 85 PHE CE2 C 6.736 1.278 -6.405 1.00 . A A . 85 PHE CE2 1 1
17 26605 1 1 85 PHE CG C 7.480 -1.000 -6.201 1.00 . A A . 85 PHE CG 1 1
17 26606 1 1 85 PHE CZ C 7.537 1.447 -7.517 1.00 . A A . 85 PHE CZ 1 1
17 26607 1 1 85 PHE H H 8.225 -1.003 -2.934 1.00 . A A . 85 PHE H 1 1
17 26608 1 1 85 PHE HA H 8.763 -3.518 -4.296 1.00 . A A . 85 PHE HA 1 1
17 26609 1 1 85 PHE HB2 H 7.570 -3.100 -6.230 1.00 . A A . 85 PHE HB2 1 1
17 26610 1 1 85 PHE HB3 H 6.483 -2.426 -5.020 1.00 . A A . 85 PHE HB3 1 1
17 26611 1 1 85 PHE HD1 H 8.884 -1.639 -7.677 1.00 . A A . 85 PHE HD1 1 1
17 26612 1 1 85 PHE HD2 H 6.083 -0.070 -4.882 1.00 . A A . 85 PHE HD2 1 1
17 26613 1 1 85 PHE HE1 H 8.937 0.527 -8.844 1.00 . A A . 85 PHE HE1 1 1
17 26614 1 1 85 PHE HE2 H 6.131 2.097 -6.045 1.00 . A A . 85 PHE HE2 1 1
17 26615 1 1 85 PHE HZ H 7.559 2.398 -8.029 1.00 . A A . 85 PHE HZ 1 1
17 26616 1 1 85 PHE N N 8.075 -1.948 -3.148 1.00 . A A . 85 PHE N 1 1
17 26617 1 1 85 PHE O O 9.978 -0.558 -4.633 1.00 . A A . 85 PHE O 1 1
17 26618 1 1 86 ASN C C 12.498 -2.739 -7.193 1.00 . A A . 86 ASN C 1 1
17 26619 1 1 86 ASN CA C 11.946 -1.920 -6.031 1.00 . A A . 86 ASN CA 1 1
17 26620 1 1 86 ASN CB C 12.975 -1.859 -4.900 1.00 . A A . 86 ASN CB 1 1
17 26621 1 1 86 ASN CG C 13.364 -3.236 -4.398 1.00 . A A . 86 ASN CG 1 1
17 26622 1 1 86 ASN H H 10.500 -3.433 -5.710 1.00 . A A . 86 ASN H 1 1
17 26623 1 1 86 ASN HA H 11.744 -0.917 -6.376 1.00 . A A . 86 ASN HA 1 1
17 26624 1 1 86 ASN HB2 H 13.866 -1.364 -5.259 1.00 . A A . 86 ASN HB2 1 1
17 26625 1 1 86 ASN HB3 H 12.564 -1.298 -4.076 1.00 . A A . 86 ASN HB3 1 1
17 26626 1 1 86 ASN HD21 H 13.895 -2.472 -2.640 1.00 . A A . 86 ASN HD21 1 1
17 26627 1 1 86 ASN HD22 H 14.088 -4.181 -2.805 1.00 . A A . 86 ASN HD22 1 1
17 26628 1 1 86 ASN N N 10.693 -2.487 -5.544 1.00 . A A . 86 ASN N 1 1
17 26629 1 1 86 ASN ND2 N 13.829 -3.303 -3.156 1.00 . A A . 86 ASN ND2 1 1
17 26630 1 1 86 ASN O O 11.878 -3.707 -7.635 1.00 . A A . 86 ASN O 1 1
17 26631 1 1 86 ASN OD1 O 13.246 -4.228 -5.117 1.00 . A A . 86 ASN OD1 1 1
17 26632 1 1 87 LYS C C 14.064 -4.546 -8.704 1.00 . A A . 87 LYS C 1 1
17 26633 1 1 87 LYS CA C 14.306 -3.043 -8.794 1.00 . A A . 87 LYS CA 1 1
17 26634 1 1 87 LYS CB C 15.810 -2.757 -8.806 1.00 . A A . 87 LYS CB 1 1
17 26635 1 1 87 LYS CD C 16.094 -1.791 -11.107 1.00 . A A . 87 LYS CD 1 1
17 26636 1 1 87 LYS CE C 15.756 -0.522 -11.875 1.00 . A A . 87 LYS CE 1 1
17 26637 1 1 87 LYS CG C 16.190 -1.528 -9.613 1.00 . A A . 87 LYS CG 1 1
17 26638 1 1 87 LYS H H 14.114 -1.566 -7.290 1.00 . A A . 87 LYS H 1 1
17 26639 1 1 87 LYS HA H 13.872 -2.675 -9.711 1.00 . A A . 87 LYS HA 1 1
17 26640 1 1 87 LYS HB2 H 16.144 -2.612 -7.789 1.00 . A A . 87 LYS HB2 1 1
17 26641 1 1 87 LYS HB3 H 16.323 -3.611 -9.226 1.00 . A A . 87 LYS HB3 1 1
17 26642 1 1 87 LYS HD2 H 17.041 -2.170 -11.459 1.00 . A A . 87 LYS HD2 1 1
17 26643 1 1 87 LYS HD3 H 15.321 -2.525 -11.285 1.00 . A A . 87 LYS HD3 1 1
17 26644 1 1 87 LYS HE2 H 15.595 -0.776 -12.911 1.00 . A A . 87 LYS HE2 1 1
17 26645 1 1 87 LYS HE3 H 14.852 -0.098 -11.464 1.00 . A A . 87 LYS HE3 1 1
17 26646 1 1 87 LYS HG2 H 15.522 -0.719 -9.357 1.00 . A A . 87 LYS HG2 1 1
17 26647 1 1 87 LYS HG3 H 17.205 -1.249 -9.370 1.00 . A A . 87 LYS HG3 1 1
17 26648 1 1 87 LYS HZ1 H 17.770 0.009 -11.718 1.00 . A A . 87 LYS HZ1 1 1
17 26649 1 1 87 LYS HZ2 H 16.716 1.084 -10.947 1.00 . A A . 87 LYS HZ2 1 1
17 26650 1 1 87 LYS HZ3 H 16.846 1.091 -12.633 1.00 . A A . 87 LYS HZ3 1 1
17 26651 1 1 87 LYS N N 13.668 -2.345 -7.684 1.00 . A A . 87 LYS N 1 1
17 26652 1 1 87 LYS NZ N 16.848 0.487 -11.787 1.00 . A A . 87 LYS NZ 1 1
17 26653 1 1 87 LYS O O 13.627 -5.174 -9.669 1.00 . A A . 87 LYS O 1 1
17 26654 1 1 88 THR C C 12.829 -7.019 -7.890 1.00 . A A . 88 THR C 1 1
17 26655 1 1 88 THR CA C 14.162 -6.547 -7.322 1.00 . A A . 88 THR CA 1 1
17 26656 1 1 88 THR CB C 14.223 -6.901 -5.824 1.00 . A A . 88 THR CB 1 1
17 26657 1 1 88 THR CG2 C 14.203 -8.409 -5.623 1.00 . A A . 88 THR CG2 1 1
17 26658 1 1 88 THR H H 14.695 -4.564 -6.807 1.00 . A A . 88 THR H 1 1
17 26659 1 1 88 THR HA H 14.963 -7.068 -7.826 1.00 . A A . 88 THR HA 1 1
17 26660 1 1 88 THR HB H 13.359 -6.475 -5.333 1.00 . A A . 88 THR HB 1 1
17 26661 1 1 88 THR HG1 H 16.182 -6.759 -5.640 1.00 . A A . 88 THR HG1 1 1
17 26662 1 1 88 THR HG21 H 13.256 -8.804 -5.960 1.00 . A A . 88 THR HG21 1 1
17 26663 1 1 88 THR HG22 H 14.335 -8.634 -4.575 1.00 . A A . 88 THR HG22 1 1
17 26664 1 1 88 THR HG23 H 15.003 -8.858 -6.191 1.00 . A A . 88 THR HG23 1 1
17 26665 1 1 88 THR N N 14.349 -5.118 -7.538 1.00 . A A . 88 THR N 1 1
17 26666 1 1 88 THR O O 12.788 -7.746 -8.882 1.00 . A A . 88 THR O 1 1
17 26667 1 1 88 THR OG1 O 15.410 -6.353 -5.239 1.00 . A A . 88 THR OG1 1 1
17 26668 1 1 89 GLY C C 9.310 -6.320 -6.924 1.00 . A A . 89 GLY C 1 1
17 26669 1 1 89 GLY CA C 10.418 -6.990 -7.713 1.00 . A A . 89 GLY CA 1 1
17 26670 1 1 89 GLY H H 11.832 -6.021 -6.469 1.00 . A A . 89 GLY H 1 1
17 26671 1 1 89 GLY HA2 H 10.316 -6.723 -8.754 1.00 . A A . 89 GLY HA2 1 1
17 26672 1 1 89 GLY HA3 H 10.317 -8.061 -7.614 1.00 . A A . 89 GLY HA3 1 1
17 26673 1 1 89 GLY N N 11.738 -6.600 -7.255 1.00 . A A . 89 GLY N 1 1
17 26674 1 1 89 GLY O O 9.028 -5.137 -7.117 1.00 . A A . 89 GLY O 1 1
17 26675 1 1 90 VAL C C 7.467 -7.326 -3.907 1.00 . A A . 90 VAL C 1 1
17 26676 1 1 90 VAL CA C 7.593 -6.552 -5.214 1.00 . A A . 90 VAL CA 1 1
17 26677 1 1 90 VAL CB C 6.247 -6.604 -5.961 1.00 . A A . 90 VAL CB 1 1
17 26678 1 1 90 VAL CG1 C 5.990 -5.294 -6.690 1.00 . A A . 90 VAL CG1 1 1
17 26679 1 1 90 VAL CG2 C 6.222 -7.777 -6.930 1.00 . A A . 90 VAL CG2 1 1
17 26680 1 1 90 VAL H H 8.947 -8.014 -5.926 1.00 . A A . 90 VAL H 1 1
17 26681 1 1 90 VAL HA H 7.816 -5.519 -4.989 1.00 . A A . 90 VAL HA 1 1
17 26682 1 1 90 VAL HB H 5.461 -6.747 -5.235 1.00 . A A . 90 VAL HB 1 1
17 26683 1 1 90 VAL HG11 H 6.842 -5.053 -7.308 1.00 . A A . 90 VAL HG11 1 1
17 26684 1 1 90 VAL HG12 H 5.111 -5.394 -7.310 1.00 . A A . 90 VAL HG12 1 1
17 26685 1 1 90 VAL HG13 H 5.834 -4.506 -5.969 1.00 . A A . 90 VAL HG13 1 1
17 26686 1 1 90 VAL HG21 H 6.272 -8.702 -6.375 1.00 . A A . 90 VAL HG21 1 1
17 26687 1 1 90 VAL HG22 H 5.307 -7.751 -7.504 1.00 . A A . 90 VAL HG22 1 1
17 26688 1 1 90 VAL HG23 H 7.067 -7.711 -7.599 1.00 . A A . 90 VAL HG23 1 1
17 26689 1 1 90 VAL N N 8.677 -7.078 -6.034 1.00 . A A . 90 VAL N 1 1
17 26690 1 1 90 VAL O O 8.040 -8.405 -3.754 1.00 . A A . 90 VAL O 1 1
17 26691 1 1 91 SER C C 5.031 -7.675 -1.419 1.00 . A A . 91 SER C 1 1
17 26692 1 1 91 SER CA C 6.512 -7.405 -1.669 1.00 . A A . 91 SER CA 1 1
17 26693 1 1 91 SER CB C 7.077 -6.525 -0.553 1.00 . A A . 91 SER CB 1 1
17 26694 1 1 91 SER H H 6.281 -5.907 -3.147 1.00 . A A . 91 SER H 1 1
17 26695 1 1 91 SER HA H 7.041 -8.346 -1.677 1.00 . A A . 91 SER HA 1 1
17 26696 1 1 91 SER HB2 H 6.986 -5.487 -0.835 1.00 . A A . 91 SER HB2 1 1
17 26697 1 1 91 SER HB3 H 6.522 -6.701 0.357 1.00 . A A . 91 SER HB3 1 1
17 26698 1 1 91 SER HG H 8.974 -6.037 -0.503 1.00 . A A . 91 SER HG 1 1
17 26699 1 1 91 SER N N 6.712 -6.768 -2.966 1.00 . A A . 91 SER N 1 1
17 26700 1 1 91 SER O O 4.151 -7.079 -2.041 1.00 . A A . 91 SER O 1 1
17 26701 1 1 91 SER OG O 8.444 -6.816 -0.317 1.00 . A A . 91 SER OG 1 1
17 26702 1 1 92 PRO C C 2.646 -7.850 0.610 1.00 . A A . 92 PRO C 1 1
17 26703 1 1 92 PRO CA C 3.375 -8.966 -0.130 1.00 . A A . 92 PRO CA 1 1
17 26704 1 1 92 PRO CB C 3.561 -10.180 0.784 1.00 . A A . 92 PRO CB 1 1
17 26705 1 1 92 PRO CD C 5.747 -9.345 0.296 1.00 . A A . 92 PRO CD 1 1
17 26706 1 1 92 PRO CG C 4.924 -10.015 1.361 1.00 . A A . 92 PRO CG 1 1
17 26707 1 1 92 PRO HA H 2.803 -9.253 -1.000 1.00 . A A . 92 PRO HA 1 1
17 26708 1 1 92 PRO HB2 H 2.802 -10.175 1.553 1.00 . A A . 92 PRO HB2 1 1
17 26709 1 1 92 PRO HB3 H 3.486 -11.087 0.203 1.00 . A A . 92 PRO HB3 1 1
17 26710 1 1 92 PRO HD2 H 6.469 -8.677 0.741 1.00 . A A . 92 PRO HD2 1 1
17 26711 1 1 92 PRO HD3 H 6.241 -10.083 -0.319 1.00 . A A . 92 PRO HD3 1 1
17 26712 1 1 92 PRO HG2 H 4.877 -9.396 2.244 1.00 . A A . 92 PRO HG2 1 1
17 26713 1 1 92 PRO HG3 H 5.340 -10.982 1.602 1.00 . A A . 92 PRO HG3 1 1
17 26714 1 1 92 PRO N N 4.748 -8.595 -0.485 1.00 . A A . 92 PRO N 1 1
17 26715 1 1 92 PRO O O 3.242 -7.135 1.417 1.00 . A A . 92 PRO O 1 1
17 26716 1 1 93 TYR C C 0.575 -6.821 2.487 1.00 . A A . 93 TYR C 1 1
17 26717 1 1 93 TYR CA C 0.546 -6.674 0.969 1.00 . A A . 93 TYR CA 1 1
17 26718 1 1 93 TYR CB C -0.896 -6.745 0.466 1.00 . A A . 93 TYR CB 1 1
17 26719 1 1 93 TYR CD1 C -0.727 -5.228 -1.546 1.00 . A A . 93 TYR CD1 1 1
17 26720 1 1 93 TYR CD2 C -1.475 -7.466 -1.885 1.00 . A A . 93 TYR CD2 1 1
17 26721 1 1 93 TYR CE1 C -0.852 -4.977 -2.899 1.00 . A A . 93 TYR CE1 1 1
17 26722 1 1 93 TYR CE2 C -1.602 -7.224 -3.239 1.00 . A A . 93 TYR CE2 1 1
17 26723 1 1 93 TYR CG C -1.035 -6.475 -1.016 1.00 . A A . 93 TYR CG 1 1
17 26724 1 1 93 TYR CZ C -1.290 -5.978 -3.741 1.00 . A A . 93 TYR CZ 1 1
17 26725 1 1 93 TYR H H 0.937 -8.306 -0.321 1.00 . A A . 93 TYR H 1 1
17 26726 1 1 93 TYR HA H 0.963 -5.714 0.703 1.00 . A A . 93 TYR HA 1 1
17 26727 1 1 93 TYR HB2 H -1.291 -7.730 0.661 1.00 . A A . 93 TYR HB2 1 1
17 26728 1 1 93 TYR HB3 H -1.491 -6.013 0.993 1.00 . A A . 93 TYR HB3 1 1
17 26729 1 1 93 TYR HD1 H -0.384 -4.446 -0.884 1.00 . A A . 93 TYR HD1 1 1
17 26730 1 1 93 TYR HD2 H -1.719 -8.441 -1.488 1.00 . A A . 93 TYR HD2 1 1
17 26731 1 1 93 TYR HE1 H -0.608 -4.001 -3.293 1.00 . A A . 93 TYR HE1 1 1
17 26732 1 1 93 TYR HE2 H -1.945 -8.007 -3.898 1.00 . A A . 93 TYR HE2 1 1
17 26733 1 1 93 TYR HH H -0.689 -6.146 -5.559 1.00 . A A . 93 TYR HH 1 1
17 26734 1 1 93 TYR N N 1.356 -7.706 0.331 1.00 . A A . 93 TYR N 1 1
17 26735 1 1 93 TYR O O 0.773 -7.916 3.013 1.00 . A A . 93 TYR O 1 1
17 26736 1 1 93 TYR OH O -1.416 -5.732 -5.089 1.00 . A A . 93 TYR OH 1 1
17 26737 1 1 94 SER C C -0.947 -6.226 5.192 1.00 . A A . 94 SER C 1 1
17 26738 1 1 94 SER CA C 0.380 -5.711 4.645 1.00 . A A . 94 SER CA 1 1
17 26739 1 1 94 SER CB C 0.651 -4.302 5.177 1.00 . A A . 94 SER CB 1 1
17 26740 1 1 94 SER H H 0.222 -4.865 2.710 1.00 . A A . 94 SER H 1 1
17 26741 1 1 94 SER HA H 1.171 -6.369 4.972 1.00 . A A . 94 SER HA 1 1
17 26742 1 1 94 SER HB2 H 0.277 -4.223 6.186 1.00 . A A . 94 SER HB2 1 1
17 26743 1 1 94 SER HB3 H 1.716 -4.118 5.173 1.00 . A A . 94 SER HB3 1 1
17 26744 1 1 94 SER HG H 0.595 -3.075 3.651 1.00 . A A . 94 SER HG 1 1
17 26745 1 1 94 SER N N 0.374 -5.708 3.186 1.00 . A A . 94 SER N 1 1
17 26746 1 1 94 SER O O -1.958 -6.244 4.489 1.00 . A A . 94 SER O 1 1
17 26747 1 1 94 SER OG O 0.015 -3.322 4.375 1.00 . A A . 94 SER OG 1 1
17 26748 1 1 95 LYS C C -3.375 -6.395 6.638 1.00 . A A . 95 LYS C 1 1
17 26749 1 1 95 LYS CA C -2.139 -7.162 7.098 1.00 . A A . 95 LYS CA 1 1
17 26750 1 1 95 LYS CB C -2.005 -7.070 8.620 1.00 . A A . 95 LYS CB 1 1
17 26751 1 1 95 LYS CD C -3.420 -8.862 9.666 1.00 . A A . 95 LYS CD 1 1
17 26752 1 1 95 LYS CE C -4.142 -9.599 8.548 1.00 . A A . 95 LYS CE 1 1
17 26753 1 1 95 LYS CG C -3.293 -7.378 9.363 1.00 . A A . 95 LYS CG 1 1
17 26754 1 1 95 LYS H H -0.100 -6.607 6.962 1.00 . A A . 95 LYS H 1 1
17 26755 1 1 95 LYS HA H -2.248 -8.198 6.817 1.00 . A A . 95 LYS HA 1 1
17 26756 1 1 95 LYS HB2 H -1.249 -7.769 8.945 1.00 . A A . 95 LYS HB2 1 1
17 26757 1 1 95 LYS HB3 H -1.694 -6.069 8.882 1.00 . A A . 95 LYS HB3 1 1
17 26758 1 1 95 LYS HD2 H -2.432 -9.283 9.780 1.00 . A A . 95 LYS HD2 1 1
17 26759 1 1 95 LYS HD3 H -3.975 -8.986 10.585 1.00 . A A . 95 LYS HD3 1 1
17 26760 1 1 95 LYS HE2 H -5.193 -9.358 8.596 1.00 . A A . 95 LYS HE2 1 1
17 26761 1 1 95 LYS HE3 H -3.740 -9.271 7.601 1.00 . A A . 95 LYS HE3 1 1
17 26762 1 1 95 LYS HG2 H -3.301 -6.830 10.294 1.00 . A A . 95 LYS HG2 1 1
17 26763 1 1 95 LYS HG3 H -4.132 -7.071 8.755 1.00 . A A . 95 LYS HG3 1 1
17 26764 1 1 95 LYS HZ1 H -3.585 -11.458 7.777 1.00 . A A . 95 LYS HZ1 1 1
17 26765 1 1 95 LYS HZ2 H -4.898 -11.524 8.841 1.00 . A A . 95 LYS HZ2 1 1
17 26766 1 1 95 LYS HZ3 H -3.332 -11.304 9.443 1.00 . A A . 95 LYS HZ3 1 1
17 26767 1 1 95 LYS N N -0.937 -6.646 6.453 1.00 . A A . 95 LYS N 1 1
17 26768 1 1 95 LYS NZ N -3.978 -11.075 8.661 1.00 . A A . 95 LYS NZ 1 1
17 26769 1 1 95 LYS O O -3.545 -5.219 6.962 1.00 . A A . 95 LYS O 1 1
17 26770 1 1 96 THR C C -6.023 -5.454 6.384 1.00 . A A . 96 THR C 1 1
17 26771 1 1 96 THR CA C -5.457 -6.451 5.380 1.00 . A A . 96 THR CA 1 1
17 26772 1 1 96 THR CB C -6.531 -7.507 5.060 1.00 . A A . 96 THR CB 1 1
17 26773 1 1 96 THR CG2 C -7.658 -6.902 4.237 1.00 . A A . 96 THR CG2 1 1
17 26774 1 1 96 THR H H -4.046 -8.003 5.659 1.00 . A A . 96 THR H 1 1
17 26775 1 1 96 THR HA H -5.214 -5.928 4.466 1.00 . A A . 96 THR HA 1 1
17 26776 1 1 96 THR HB H -6.942 -7.874 5.990 1.00 . A A . 96 THR HB 1 1
17 26777 1 1 96 THR HG1 H -6.445 -9.402 4.521 1.00 . A A . 96 THR HG1 1 1
17 26778 1 1 96 THR HG21 H -8.608 -7.246 4.618 1.00 . A A . 96 THR HG21 1 1
17 26779 1 1 96 THR HG22 H -7.553 -7.205 3.206 1.00 . A A . 96 THR HG22 1 1
17 26780 1 1 96 THR HG23 H -7.612 -5.825 4.302 1.00 . A A . 96 THR HG23 1 1
17 26781 1 1 96 THR N N -4.237 -7.068 5.883 1.00 . A A . 96 THR N 1 1
17 26782 1 1 96 THR O O -6.421 -5.828 7.489 1.00 . A A . 96 THR O 1 1
17 26783 1 1 96 THR OG1 O -5.945 -8.601 4.346 1.00 . A A . 96 THR OG1 1 1
17 26784 1 1 97 LEU C C -7.988 -2.729 6.445 1.00 . A A . 97 LEU C 1 1
17 26785 1 1 97 LEU CA C -6.578 -3.132 6.863 1.00 . A A . 97 LEU CA 1 1
17 26786 1 1 97 LEU CB C -5.655 -1.913 6.827 1.00 . A A . 97 LEU CB 1 1
17 26787 1 1 97 LEU CD1 C -6.215 -0.669 8.930 1.00 . A A . 97 LEU CD1 1 1
17 26788 1 1 97 LEU CD2 C -5.446 0.584 6.906 1.00 . A A . 97 LEU CD2 1 1
17 26789 1 1 97 LEU CG C -6.228 -0.621 7.410 1.00 . A A . 97 LEU CG 1 1
17 26790 1 1 97 LEU H H -5.728 -3.947 5.104 1.00 . A A . 97 LEU H 1 1
17 26791 1 1 97 LEU HA H -6.611 -3.520 7.870 1.00 . A A . 97 LEU HA 1 1
17 26792 1 1 97 LEU HB2 H -4.762 -2.158 7.382 1.00 . A A . 97 LEU HB2 1 1
17 26793 1 1 97 LEU HB3 H -5.395 -1.725 5.795 1.00 . A A . 97 LEU HB3 1 1
17 26794 1 1 97 LEU HD11 H -5.305 -1.141 9.268 1.00 . A A . 97 LEU HD11 1 1
17 26795 1 1 97 LEU HD12 H -7.065 -1.235 9.280 1.00 . A A . 97 LEU HD12 1 1
17 26796 1 1 97 LEU HD13 H -6.266 0.337 9.323 1.00 . A A . 97 LEU HD13 1 1
17 26797 1 1 97 LEU HD21 H -4.821 0.965 7.700 1.00 . A A . 97 LEU HD21 1 1
17 26798 1 1 97 LEU HD22 H -6.136 1.354 6.590 1.00 . A A . 97 LEU HD22 1 1
17 26799 1 1 97 LEU HD23 H -4.828 0.289 6.072 1.00 . A A . 97 LEU HD23 1 1
17 26800 1 1 97 LEU HG H -7.255 -0.513 7.089 1.00 . A A . 97 LEU HG 1 1
17 26801 1 1 97 LEU N N -6.058 -4.184 5.995 1.00 . A A . 97 LEU N 1 1
17 26802 1 1 97 LEU O O -8.214 -2.304 5.312 1.00 . A A . 97 LEU O 1 1
17 26803 1 1 98 VAL C C -10.589 -1.044 7.417 1.00 . A A . 98 VAL C 1 1
17 26804 1 1 98 VAL CA C -10.323 -2.510 7.097 1.00 . A A . 98 VAL CA 1 1
17 26805 1 1 98 VAL CB C -11.294 -3.386 7.910 1.00 . A A . 98 VAL CB 1 1
17 26806 1 1 98 VAL CG1 C -12.733 -2.960 7.662 1.00 . A A . 98 VAL CG1 1 1
17 26807 1 1 98 VAL CG2 C -11.099 -4.856 7.569 1.00 . A A . 98 VAL CG2 1 1
17 26808 1 1 98 VAL H H -8.694 -3.208 8.253 1.00 . A A . 98 VAL H 1 1
17 26809 1 1 98 VAL HA H -10.512 -2.679 6.047 1.00 . A A . 98 VAL HA 1 1
17 26810 1 1 98 VAL HB H -11.078 -3.250 8.960 1.00 . A A . 98 VAL HB 1 1
17 26811 1 1 98 VAL HG11 H -13.383 -3.818 7.755 1.00 . A A . 98 VAL HG11 1 1
17 26812 1 1 98 VAL HG12 H -13.018 -2.211 8.387 1.00 . A A . 98 VAL HG12 1 1
17 26813 1 1 98 VAL HG13 H -12.820 -2.549 6.667 1.00 . A A . 98 VAL HG13 1 1
17 26814 1 1 98 VAL HG21 H -10.275 -4.957 6.879 1.00 . A A . 98 VAL HG21 1 1
17 26815 1 1 98 VAL HG22 H -10.882 -5.409 8.472 1.00 . A A . 98 VAL HG22 1 1
17 26816 1 1 98 VAL HG23 H -11.999 -5.244 7.117 1.00 . A A . 98 VAL HG23 1 1
17 26817 1 1 98 VAL N N -8.935 -2.864 7.368 1.00 . A A . 98 VAL N 1 1
17 26818 1 1 98 VAL O O -9.966 -0.468 8.310 1.00 . A A . 98 VAL O 1 1
17 26819 1 1 99 LEU C C -13.383 1.134 6.972 1.00 . A A . 99 LEU C 1 1
17 26820 1 1 99 LEU CA C -11.870 0.958 6.889 1.00 . A A . 99 LEU CA 1 1
17 26821 1 1 99 LEU CB C -11.307 1.817 5.755 1.00 . A A . 99 LEU CB 1 1
17 26822 1 1 99 LEU CD1 C -9.767 1.930 3.780 1.00 . A A . 99 LEU CD1 1 1
17 26823 1 1 99 LEU CD2 C -8.823 1.810 6.093 1.00 . A A . 99 LEU CD2 1 1
17 26824 1 1 99 LEU CG C -9.961 1.373 5.182 1.00 . A A . 99 LEU CG 1 1
17 26825 1 1 99 LEU H H -11.982 -0.953 5.986 1.00 . A A . 99 LEU H 1 1
17 26826 1 1 99 LEU HA H -11.431 1.276 7.822 1.00 . A A . 99 LEU HA 1 1
17 26827 1 1 99 LEU HB2 H -12.026 1.814 4.950 1.00 . A A . 99 LEU HB2 1 1
17 26828 1 1 99 LEU HB3 H -11.193 2.824 6.129 1.00 . A A . 99 LEU HB3 1 1
17 26829 1 1 99 LEU HD11 H -10.703 2.331 3.420 1.00 . A A . 99 LEU HD11 1 1
17 26830 1 1 99 LEU HD12 H -9.436 1.141 3.121 1.00 . A A . 99 LEU HD12 1 1
17 26831 1 1 99 LEU HD13 H -9.025 2.714 3.804 1.00 . A A . 99 LEU HD13 1 1
17 26832 1 1 99 LEU HD21 H -7.967 2.084 5.494 1.00 . A A . 99 LEU HD21 1 1
17 26833 1 1 99 LEU HD22 H -8.556 0.995 6.751 1.00 . A A . 99 LEU HD22 1 1
17 26834 1 1 99 LEU HD23 H -9.139 2.659 6.681 1.00 . A A . 99 LEU HD23 1 1
17 26835 1 1 99 LEU HG H -9.943 0.294 5.116 1.00 . A A . 99 LEU HG 1 1
17 26836 1 1 99 LEU N N -11.520 -0.443 6.683 1.00 . A A . 99 LEU N 1 1
17 26837 1 1 99 LEU O O -14.033 1.474 5.984 1.00 . A A . 99 LEU O 1 1
17 26838 1 1 100 GLN C C -15.828 2.469 8.111 1.00 . A A . 100 GLN C 1 1
17 26839 1 1 100 GLN CA C -15.372 1.038 8.371 1.00 . A A . 100 GLN CA 1 1
17 26840 1 1 100 GLN CB C -15.739 0.623 9.797 1.00 . A A . 100 GLN CB 1 1
17 26841 1 1 100 GLN CD C -14.495 -1.554 10.107 1.00 . A A . 100 GLN CD 1 1
17 26842 1 1 100 GLN CG C -15.848 -0.881 9.984 1.00 . A A . 100 GLN CG 1 1
17 26843 1 1 100 GLN H H -13.365 0.634 8.908 1.00 . A A . 100 GLN H 1 1
17 26844 1 1 100 GLN HA H -15.873 0.382 7.675 1.00 . A A . 100 GLN HA 1 1
17 26845 1 1 100 GLN HB2 H -14.984 0.995 10.473 1.00 . A A . 100 GLN HB2 1 1
17 26846 1 1 100 GLN HB3 H -16.690 1.066 10.054 1.00 . A A . 100 GLN HB3 1 1
17 26847 1 1 100 GLN HE21 H -15.357 -3.345 10.106 1.00 . A A . 100 GLN HE21 1 1
17 26848 1 1 100 GLN HE22 H -13.634 -3.341 10.232 1.00 . A A . 100 GLN HE22 1 1
17 26849 1 1 100 GLN HG2 H -16.414 -1.080 10.883 1.00 . A A . 100 GLN HG2 1 1
17 26850 1 1 100 GLN HG3 H -16.366 -1.300 9.134 1.00 . A A . 100 GLN HG3 1 1
17 26851 1 1 100 GLN N N -13.936 0.903 8.159 1.00 . A A . 100 GLN N 1 1
17 26852 1 1 100 GLN NE2 N -14.495 -2.881 10.154 1.00 . A A . 100 GLN NE2 1 1
17 26853 1 1 100 GLN O O -15.429 3.398 8.815 1.00 . A A . 100 GLN O 1 1
17 26854 1 1 100 GLN OE1 O -13.460 -0.888 10.160 1.00 . A A . 100 GLN OE1 1 1
17 26855 1 1 101 THR C C -18.532 4.220 7.392 1.00 . A A . 101 THR C 1 1
17 26856 1 1 101 THR CA C -17.178 3.961 6.741 1.00 . A A . 101 THR CA 1 1
17 26857 1 1 101 THR CB C -17.315 4.120 5.215 1.00 . A A . 101 THR CB 1 1
17 26858 1 1 101 THR CG2 C -15.992 3.837 4.521 1.00 . A A . 101 THR CG2 1 1
17 26859 1 1 101 THR H H -16.950 1.864 6.571 1.00 . A A . 101 THR H 1 1
17 26860 1 1 101 THR HA H -16.472 4.698 7.097 1.00 . A A . 101 THR HA 1 1
17 26861 1 1 101 THR HB H -17.608 5.137 4.999 1.00 . A A . 101 THR HB 1 1
17 26862 1 1 101 THR HG1 H -18.133 2.336 5.018 1.00 . A A . 101 THR HG1 1 1
17 26863 1 1 101 THR HG21 H -15.351 4.702 4.600 1.00 . A A . 101 THR HG21 1 1
17 26864 1 1 101 THR HG22 H -16.172 3.615 3.479 1.00 . A A . 101 THR HG22 1 1
17 26865 1 1 101 THR HG23 H -15.513 2.991 4.991 1.00 . A A . 101 THR HG23 1 1
17 26866 1 1 101 THR N N -16.668 2.643 7.095 1.00 . A A . 101 THR N 1 1
17 26867 1 1 101 THR O O -19.425 3.374 7.345 1.00 . A A . 101 THR O 1 1
17 26868 1 1 101 THR OG1 O -18.320 3.229 4.719 1.00 . A A . 101 THR OG1 1 1
17 26869 1 1 102 SER C C -21.106 5.636 7.703 1.00 . A A . 102 SER C 1 1
17 26870 1 1 102 SER CA C -19.924 5.763 8.660 1.00 . A A . 102 SER CA 1 1
17 26871 1 1 102 SER CB C -19.837 7.193 9.195 1.00 . A A . 102 SER CB 1 1
17 26872 1 1 102 SER H H -17.929 6.027 8.000 1.00 . A A . 102 SER H 1 1
17 26873 1 1 102 SER HA H -20.072 5.086 9.488 1.00 . A A . 102 SER HA 1 1
17 26874 1 1 102 SER HB2 H -20.628 7.355 9.912 1.00 . A A . 102 SER HB2 1 1
17 26875 1 1 102 SER HB3 H -18.880 7.337 9.675 1.00 . A A . 102 SER HB3 1 1
17 26876 1 1 102 SER HG H -19.119 8.549 7.977 1.00 . A A . 102 SER HG 1 1
17 26877 1 1 102 SER N N -18.678 5.394 7.997 1.00 . A A . 102 SER N 1 1
17 26878 1 1 102 SER O O -20.927 5.508 6.493 1.00 . A A . 102 SER O 1 1
17 26879 1 1 102 SER OG O -19.970 8.139 8.148 1.00 . A A . 102 SER OG 1 1
17 26880 1 1 103 GLU C C -23.851 6.889 6.773 1.00 . A A . 103 GLU C 1 1
17 26881 1 1 103 GLU CA C -23.526 5.563 7.454 1.00 . A A . 103 GLU CA 1 1
17 26882 1 1 103 GLU CB C -24.703 5.122 8.326 1.00 . A A . 103 GLU CB 1 1
17 26883 1 1 103 GLU CD C -26.257 5.682 10.237 1.00 . A A . 103 GLU CD 1 1
17 26884 1 1 103 GLU CG C -25.138 6.169 9.337 1.00 . A A . 103 GLU CG 1 1
17 26885 1 1 103 GLU H H -22.392 5.778 9.228 1.00 . A A . 103 GLU H 1 1
17 26886 1 1 103 GLU HA H -23.353 4.815 6.694 1.00 . A A . 103 GLU HA 1 1
17 26887 1 1 103 GLU HB2 H -25.545 4.897 7.687 1.00 . A A . 103 GLU HB2 1 1
17 26888 1 1 103 GLU HB3 H -24.423 4.228 8.863 1.00 . A A . 103 GLU HB3 1 1
17 26889 1 1 103 GLU HG2 H -24.290 6.431 9.952 1.00 . A A . 103 GLU HG2 1 1
17 26890 1 1 103 GLU HG3 H -25.479 7.045 8.805 1.00 . A A . 103 GLU HG3 1 1
17 26891 1 1 103 GLU N N -22.314 5.674 8.257 1.00 . A A . 103 GLU N 1 1
17 26892 1 1 103 GLU O O -23.351 7.941 7.169 1.00 . A A . 103 GLU O 1 1
17 26893 1 1 103 GLU OE1 O -26.119 4.584 10.815 1.00 . A A . 103 GLU OE1 1 1
17 26894 1 1 103 GLU OE2 O -27.270 6.400 10.364 1.00 . A A . 103 GLU OE2 1 1
17 26895 1 1 104 GLY C C -23.897 8.962 4.795 1.00 . A A . 104 GLY C 1 1
17 26896 1 1 104 GLY CA C -25.071 8.032 5.027 1.00 . A A . 104 GLY CA 1 1
17 26897 1 1 104 GLY H H -25.062 5.963 5.476 1.00 . A A . 104 GLY H 1 1
17 26898 1 1 104 GLY HA2 H -25.488 7.750 4.071 1.00 . A A . 104 GLY HA2 1 1
17 26899 1 1 104 GLY HA3 H -25.824 8.557 5.596 1.00 . A A . 104 GLY HA3 1 1
17 26900 1 1 104 GLY N N -24.694 6.830 5.747 1.00 . A A . 104 GLY N 1 1
17 26901 1 1 104 GLY O O -22.743 8.536 4.827 1.00 . A A . 104 GLY O 1 1
17 26902 1 1 105 SER C C -23.498 12.555 4.984 1.00 . A A . 105 SER C 1 1
17 26903 1 1 105 SER CA C -23.151 11.229 4.315 1.00 . A A . 105 SER CA 1 1
17 26904 1 1 105 SER CB C -22.958 11.438 2.812 1.00 . A A . 105 SER CB 1 1
17 26905 1 1 105 SER H H -25.131 10.516 4.546 1.00 . A A . 105 SER H 1 1
17 26906 1 1 105 SER HA H -22.231 10.855 4.739 1.00 . A A . 105 SER HA 1 1
17 26907 1 1 105 SER HB2 H -22.800 10.482 2.335 1.00 . A A . 105 SER HB2 1 1
17 26908 1 1 105 SER HB3 H -23.842 11.904 2.400 1.00 . A A . 105 SER HB3 1 1
17 26909 1 1 105 SER HG H -21.378 11.949 1.773 1.00 . A A . 105 SER HG 1 1
17 26910 1 1 105 SER N N -24.191 10.237 4.559 1.00 . A A . 105 SER N 1 1
17 26911 1 1 105 SER O O -24.607 13.066 4.838 1.00 . A A . 105 SER O 1 1
17 26912 1 1 105 SER OG O -21.840 12.268 2.552 1.00 . A A . 105 SER OG 1 1
17 26913 1 1 106 GLY C C -23.918 14.307 7.377 1.00 . A A . 106 GLY C 1 1
17 26914 1 1 106 GLY CA C -22.760 14.371 6.401 1.00 . A A . 106 GLY CA 1 1
17 26915 1 1 106 GLY H H -21.672 12.656 5.800 1.00 . A A . 106 GLY H 1 1
17 26916 1 1 106 GLY HA2 H -21.863 14.639 6.939 1.00 . A A . 106 GLY HA2 1 1
17 26917 1 1 106 GLY HA3 H -22.968 15.133 5.664 1.00 . A A . 106 GLY HA3 1 1
17 26918 1 1 106 GLY N N -22.538 13.109 5.720 1.00 . A A . 106 GLY N 1 1
17 26919 1 1 106 GLY O O -25.047 13.980 7.013 1.00 . A A . 106 GLY O 1 1
17 26920 1 1 107 PRO C C -25.677 15.726 9.551 1.00 . A A . 107 PRO C 1 1
17 26921 1 1 107 PRO CA C -24.655 14.605 9.709 1.00 . A A . 107 PRO CA 1 1
17 26922 1 1 107 PRO CB C -23.837 14.804 10.988 1.00 . A A . 107 PRO CB 1 1
17 26923 1 1 107 PRO CD C -22.316 15.021 9.156 1.00 . A A . 107 PRO CD 1 1
17 26924 1 1 107 PRO CG C -22.609 15.521 10.544 1.00 . A A . 107 PRO CG 1 1
17 26925 1 1 107 PRO HA H -25.168 13.655 9.752 1.00 . A A . 107 PRO HA 1 1
17 26926 1 1 107 PRO HB2 H -24.406 15.393 11.694 1.00 . A A . 107 PRO HB2 1 1
17 26927 1 1 107 PRO HB3 H -23.599 13.844 11.421 1.00 . A A . 107 PRO HB3 1 1
17 26928 1 1 107 PRO HD2 H -21.894 15.810 8.552 1.00 . A A . 107 PRO HD2 1 1
17 26929 1 1 107 PRO HD3 H -21.648 14.173 9.194 1.00 . A A . 107 PRO HD3 1 1
17 26930 1 1 107 PRO HG2 H -22.790 16.585 10.529 1.00 . A A . 107 PRO HG2 1 1
17 26931 1 1 107 PRO HG3 H -21.789 15.287 11.207 1.00 . A A . 107 PRO HG3 1 1
17 26932 1 1 107 PRO N N -23.641 14.622 8.651 1.00 . A A . 107 PRO N 1 1
17 26933 1 1 107 PRO O O -26.820 15.603 9.991 1.00 . A A . 107 PRO O 1 1
17 26934 1 1 108 SER C C -27.474 17.518 8.121 1.00 . A A . 108 SER C 1 1
17 26935 1 1 108 SER CA C -26.137 17.962 8.706 1.00 . A A . 108 SER CA 1 1
17 26936 1 1 108 SER CB C -25.471 18.976 7.774 1.00 . A A . 108 SER CB 1 1
17 26937 1 1 108 SER H H -24.335 16.855 8.591 1.00 . A A . 108 SER H 1 1
17 26938 1 1 108 SER HA H -26.313 18.428 9.664 1.00 . A A . 108 SER HA 1 1
17 26939 1 1 108 SER HB2 H -26.005 19.912 7.824 1.00 . A A . 108 SER HB2 1 1
17 26940 1 1 108 SER HB3 H -24.447 19.128 8.084 1.00 . A A . 108 SER HB3 1 1
17 26941 1 1 108 SER HG H -24.632 18.713 6.023 1.00 . A A . 108 SER HG 1 1
17 26942 1 1 108 SER N N -25.258 16.818 8.919 1.00 . A A . 108 SER N 1 1
17 26943 1 1 108 SER O O -27.551 17.102 6.965 1.00 . A A . 108 SER O 1 1
17 26944 1 1 108 SER OG O -25.478 18.518 6.433 1.00 . A A . 108 SER OG 1 1
17 26945 1 1 109 SER C C -30.603 18.396 7.878 1.00 . A A . 109 SER C 1 1
17 26946 1 1 109 SER CA C -29.860 17.215 8.494 1.00 . A A . 109 SER CA 1 1
17 26947 1 1 109 SER CB C -30.658 16.654 9.673 1.00 . A A . 109 SER CB 1 1
17 26948 1 1 109 SER H H -28.400 17.949 9.840 1.00 . A A . 109 SER H 1 1
17 26949 1 1 109 SER HA H -29.750 16.444 7.746 1.00 . A A . 109 SER HA 1 1
17 26950 1 1 109 SER HB2 H -30.294 15.667 9.914 1.00 . A A . 109 SER HB2 1 1
17 26951 1 1 109 SER HB3 H -30.535 17.303 10.528 1.00 . A A . 109 SER HB3 1 1
17 26952 1 1 109 SER HG H -32.390 15.739 9.690 1.00 . A A . 109 SER HG 1 1
17 26953 1 1 109 SER N N -28.526 17.610 8.929 1.00 . A A . 109 SER N 1 1
17 26954 1 1 109 SER O O -31.217 18.274 6.819 1.00 . A A . 109 SER O 1 1
17 26955 1 1 109 SER OG O -32.038 16.569 9.360 1.00 . A A . 109 SER OG 1 1
17 26956 1 1 110 GLY C C -30.771 21.988 8.776 1.00 . A A . 110 GLY C 1 1
17 26957 1 1 110 GLY CA C -31.212 20.729 8.055 1.00 . A A . 110 GLY CA 1 1
17 26958 1 1 110 GLY H H -30.037 19.580 9.390 1.00 . A A . 110 GLY H 1 1
17 26959 1 1 110 GLY HA2 H -30.999 20.837 7.002 1.00 . A A . 110 GLY HA2 1 1
17 26960 1 1 110 GLY HA3 H -32.278 20.608 8.186 1.00 . A A . 110 GLY HA3 1 1
17 26961 1 1 110 GLY N N -30.542 19.542 8.551 1.00 . A A . 110 GLY N 1 1
17 26962 1 1 110 GLY O O -29.720 22.008 9.416 1.00 . A A . 110 GLY O 1 1
18 26963 1 1 1 GLY C C 11.963 -20.726 -2.302 1.00 . A A . 1 GLY C 1 1
18 26964 1 1 1 GLY CA C 10.662 -21.503 -2.285 1.00 . A A . 1 GLY CA 1 1
18 26965 1 1 1 GLY H1 H 8.839 -20.852 -3.144 1.00 . A A . 1 GLY H1 1 1
18 26966 1 1 1 GLY HA2 H 10.578 -22.025 -1.344 1.00 . A A . 1 GLY HA2 1 1
18 26967 1 1 1 GLY HA3 H 10.678 -22.227 -3.087 1.00 . A A . 1 GLY HA3 1 1
18 26968 1 1 1 GLY N N 9.501 -20.647 -2.451 1.00 . A A . 1 GLY N 1 1
18 26969 1 1 1 GLY O O 12.116 -19.776 -3.070 1.00 . A A . 1 GLY O 1 1
18 26970 1 1 2 SER C C 15.220 -21.142 -2.268 1.00 . A A . 2 SER C 1 1
18 26971 1 1 2 SER CA C 14.195 -20.459 -1.368 1.00 . A A . 2 SER CA 1 1
18 26972 1 1 2 SER CB C 14.695 -20.449 0.078 1.00 . A A . 2 SER CB 1 1
18 26973 1 1 2 SER H H 12.719 -21.892 -0.865 1.00 . A A . 2 SER H 1 1
18 26974 1 1 2 SER HA H 14.063 -19.440 -1.701 1.00 . A A . 2 SER HA 1 1
18 26975 1 1 2 SER HB2 H 15.701 -20.059 0.106 1.00 . A A . 2 SER HB2 1 1
18 26976 1 1 2 SER HB3 H 14.049 -19.820 0.675 1.00 . A A . 2 SER HB3 1 1
18 26977 1 1 2 SER HG H 14.186 -21.761 1.441 1.00 . A A . 2 SER HG 1 1
18 26978 1 1 2 SER N N 12.902 -21.128 -1.451 1.00 . A A . 2 SER N 1 1
18 26979 1 1 2 SER O O 15.690 -22.240 -1.969 1.00 . A A . 2 SER O 1 1
18 26980 1 1 2 SER OG O 14.695 -21.755 0.627 1.00 . A A . 2 SER OG 1 1
18 26981 1 1 3 SER C C 17.749 -20.124 -4.429 1.00 . A A . 3 SER C 1 1
18 26982 1 1 3 SER CA C 16.527 -21.030 -4.318 1.00 . A A . 3 SER CA 1 1
18 26983 1 1 3 SER CB C 15.882 -21.205 -5.694 1.00 . A A . 3 SER CB 1 1
18 26984 1 1 3 SER H H 15.151 -19.614 -3.554 1.00 . A A . 3 SER H 1 1
18 26985 1 1 3 SER HA H 16.841 -21.996 -3.951 1.00 . A A . 3 SER HA 1 1
18 26986 1 1 3 SER HB2 H 15.304 -20.325 -5.932 1.00 . A A . 3 SER HB2 1 1
18 26987 1 1 3 SER HB3 H 16.655 -21.340 -6.436 1.00 . A A . 3 SER HB3 1 1
18 26988 1 1 3 SER HG H 15.547 -23.134 -5.620 1.00 . A A . 3 SER HG 1 1
18 26989 1 1 3 SER N N 15.561 -20.485 -3.371 1.00 . A A . 3 SER N 1 1
18 26990 1 1 3 SER O O 18.403 -20.068 -5.469 1.00 . A A . 3 SER O 1 1
18 26991 1 1 3 SER OG O 15.025 -22.334 -5.715 1.00 . A A . 3 SER OG 1 1
18 26992 1 1 4 GLY C C 18.946 -17.264 -2.528 1.00 . A A . 4 GLY C 1 1
18 26993 1 1 4 GLY CA C 19.195 -18.519 -3.341 1.00 . A A . 4 GLY CA 1 1
18 26994 1 1 4 GLY H H 17.496 -19.499 -2.543 1.00 . A A . 4 GLY H 1 1
18 26995 1 1 4 GLY HA2 H 20.045 -19.041 -2.927 1.00 . A A . 4 GLY HA2 1 1
18 26996 1 1 4 GLY HA3 H 19.420 -18.236 -4.359 1.00 . A A . 4 GLY HA3 1 1
18 26997 1 1 4 GLY N N 18.053 -19.414 -3.346 1.00 . A A . 4 GLY N 1 1
18 26998 1 1 4 GLY O O 17.799 -16.859 -2.336 1.00 . A A . 4 GLY O 1 1
18 26999 1 1 5 SER C C 20.736 -14.306 -1.857 1.00 . A A . 5 SER C 1 1
18 27000 1 1 5 SER CA C 19.913 -15.435 -1.246 1.00 . A A . 5 SER CA 1 1
18 27001 1 1 5 SER CB C 20.377 -15.703 0.187 1.00 . A A . 5 SER CB 1 1
18 27002 1 1 5 SER H H 20.908 -17.021 -2.235 1.00 . A A . 5 SER H 1 1
18 27003 1 1 5 SER HA H 18.874 -15.140 -1.230 1.00 . A A . 5 SER HA 1 1
18 27004 1 1 5 SER HB2 H 19.624 -16.275 0.706 1.00 . A A . 5 SER HB2 1 1
18 27005 1 1 5 SER HB3 H 21.302 -16.261 0.165 1.00 . A A . 5 SER HB3 1 1
18 27006 1 1 5 SER HG H 20.045 -13.799 0.509 1.00 . A A . 5 SER HG 1 1
18 27007 1 1 5 SER N N 20.021 -16.649 -2.047 1.00 . A A . 5 SER N 1 1
18 27008 1 1 5 SER O O 21.962 -14.384 -1.928 1.00 . A A . 5 SER O 1 1
18 27009 1 1 5 SER OG O 20.594 -14.490 0.888 1.00 . A A . 5 SER OG 1 1
18 27010 1 1 6 SER C C 19.718 -10.998 -3.210 1.00 . A A . 6 SER C 1 1
18 27011 1 1 6 SER CA C 20.718 -12.109 -2.907 1.00 . A A . 6 SER CA 1 1
18 27012 1 1 6 SER CB C 21.433 -12.532 -4.192 1.00 . A A . 6 SER CB 1 1
18 27013 1 1 6 SER H H 19.075 -13.251 -2.214 1.00 . A A . 6 SER H 1 1
18 27014 1 1 6 SER HA H 21.448 -11.738 -2.204 1.00 . A A . 6 SER HA 1 1
18 27015 1 1 6 SER HB2 H 22.063 -13.384 -3.986 1.00 . A A . 6 SER HB2 1 1
18 27016 1 1 6 SER HB3 H 20.698 -12.799 -4.938 1.00 . A A . 6 SER HB3 1 1
18 27017 1 1 6 SER HG H 22.542 -10.933 -3.971 1.00 . A A . 6 SER HG 1 1
18 27018 1 1 6 SER N N 20.052 -13.255 -2.298 1.00 . A A . 6 SER N 1 1
18 27019 1 1 6 SER O O 18.740 -11.205 -3.928 1.00 . A A . 6 SER O 1 1
18 27020 1 1 6 SER OG O 22.237 -11.481 -4.698 1.00 . A A . 6 SER OG 1 1
18 27021 1 1 7 GLY C C 17.623 -9.087 -2.861 1.00 . A A . 7 GLY C 1 1
18 27022 1 1 7 GLY CA C 19.085 -8.688 -2.879 1.00 . A A . 7 GLY CA 1 1
18 27023 1 1 7 GLY H H 20.766 -9.708 -2.093 1.00 . A A . 7 GLY H 1 1
18 27024 1 1 7 GLY HA2 H 19.256 -7.952 -2.108 1.00 . A A . 7 GLY HA2 1 1
18 27025 1 1 7 GLY HA3 H 19.314 -8.248 -3.839 1.00 . A A . 7 GLY HA3 1 1
18 27026 1 1 7 GLY N N 19.971 -9.815 -2.657 1.00 . A A . 7 GLY N 1 1
18 27027 1 1 7 GLY O O 16.909 -8.956 -3.855 1.00 . A A . 7 GLY O 1 1
18 27028 1 1 8 PRO C C 14.792 -8.846 -1.533 1.00 . A A . 8 PRO C 1 1
18 27029 1 1 8 PRO CA C 15.766 -10.019 -1.536 1.00 . A A . 8 PRO CA 1 1
18 27030 1 1 8 PRO CB C 15.774 -10.710 -0.170 1.00 . A A . 8 PRO CB 1 1
18 27031 1 1 8 PRO CD C 17.951 -9.772 -0.481 1.00 . A A . 8 PRO CD 1 1
18 27032 1 1 8 PRO CG C 16.915 -10.090 0.561 1.00 . A A . 8 PRO CG 1 1
18 27033 1 1 8 PRO HA H 15.473 -10.726 -2.298 1.00 . A A . 8 PRO HA 1 1
18 27034 1 1 8 PRO HB2 H 14.835 -10.529 0.334 1.00 . A A . 8 PRO HB2 1 1
18 27035 1 1 8 PRO HB3 H 15.920 -11.772 -0.301 1.00 . A A . 8 PRO HB3 1 1
18 27036 1 1 8 PRO HD2 H 18.479 -8.866 -0.224 1.00 . A A . 8 PRO HD2 1 1
18 27037 1 1 8 PRO HD3 H 18.642 -10.596 -0.590 1.00 . A A . 8 PRO HD3 1 1
18 27038 1 1 8 PRO HG2 H 16.588 -9.187 1.053 1.00 . A A . 8 PRO HG2 1 1
18 27039 1 1 8 PRO HG3 H 17.312 -10.790 1.282 1.00 . A A . 8 PRO HG3 1 1
18 27040 1 1 8 PRO N N 17.157 -9.588 -1.707 1.00 . A A . 8 PRO N 1 1
18 27041 1 1 8 PRO O O 15.173 -7.709 -1.253 1.00 . A A . 8 PRO O 1 1
18 27042 1 1 9 VAL C C 12.506 -7.276 -0.594 1.00 . A A . 9 VAL C 1 1
18 27043 1 1 9 VAL CA C 12.502 -8.097 -1.879 1.00 . A A . 9 VAL CA 1 1
18 27044 1 1 9 VAL CB C 11.102 -8.706 -2.081 1.00 . A A . 9 VAL CB 1 1
18 27045 1 1 9 VAL CG1 C 10.916 -9.151 -3.523 1.00 . A A . 9 VAL CG1 1 1
18 27046 1 1 9 VAL CG2 C 10.884 -9.869 -1.124 1.00 . A A . 9 VAL CG2 1 1
18 27047 1 1 9 VAL H H 13.288 -10.053 -2.061 1.00 . A A . 9 VAL H 1 1
18 27048 1 1 9 VAL HA H 12.710 -7.442 -2.713 1.00 . A A . 9 VAL HA 1 1
18 27049 1 1 9 VAL HB H 10.365 -7.947 -1.864 1.00 . A A . 9 VAL HB 1 1
18 27050 1 1 9 VAL HG11 H 10.671 -8.295 -4.135 1.00 . A A . 9 VAL HG11 1 1
18 27051 1 1 9 VAL HG12 H 11.830 -9.602 -3.882 1.00 . A A . 9 VAL HG12 1 1
18 27052 1 1 9 VAL HG13 H 10.114 -9.872 -3.577 1.00 . A A . 9 VAL HG13 1 1
18 27053 1 1 9 VAL HG21 H 10.939 -9.511 -0.106 1.00 . A A . 9 VAL HG21 1 1
18 27054 1 1 9 VAL HG22 H 9.911 -10.304 -1.300 1.00 . A A . 9 VAL HG22 1 1
18 27055 1 1 9 VAL HG23 H 11.647 -10.616 -1.285 1.00 . A A . 9 VAL HG23 1 1
18 27056 1 1 9 VAL N N 13.531 -9.128 -1.847 1.00 . A A . 9 VAL N 1 1
18 27057 1 1 9 VAL O O 12.933 -7.737 0.465 1.00 . A A . 9 VAL O 1 1
18 27058 1 1 10 PRO C C 10.916 -5.553 1.489 1.00 . A A . 10 PRO C 1 1
18 27059 1 1 10 PRO CA C 11.954 -5.118 0.460 1.00 . A A . 10 PRO CA 1 1
18 27060 1 1 10 PRO CB C 11.554 -3.782 -0.172 1.00 . A A . 10 PRO CB 1 1
18 27061 1 1 10 PRO CD C 11.492 -5.415 -1.917 1.00 . A A . 10 PRO CD 1 1
18 27062 1 1 10 PRO CG C 10.837 -4.154 -1.423 1.00 . A A . 10 PRO CG 1 1
18 27063 1 1 10 PRO HA H 12.916 -5.017 0.941 1.00 . A A . 10 PRO HA 1 1
18 27064 1 1 10 PRO HB2 H 10.911 -3.239 0.506 1.00 . A A . 10 PRO HB2 1 1
18 27065 1 1 10 PRO HB3 H 12.439 -3.200 -0.382 1.00 . A A . 10 PRO HB3 1 1
18 27066 1 1 10 PRO HD2 H 10.765 -6.058 -2.389 1.00 . A A . 10 PRO HD2 1 1
18 27067 1 1 10 PRO HD3 H 12.293 -5.180 -2.602 1.00 . A A . 10 PRO HD3 1 1
18 27068 1 1 10 PRO HG2 H 9.794 -4.332 -1.210 1.00 . A A . 10 PRO HG2 1 1
18 27069 1 1 10 PRO HG3 H 10.943 -3.367 -2.155 1.00 . A A . 10 PRO HG3 1 1
18 27070 1 1 10 PRO N N 12.018 -6.030 -0.686 1.00 . A A . 10 PRO N 1 1
18 27071 1 1 10 PRO O O 9.747 -5.752 1.159 1.00 . A A . 10 PRO O 1 1
18 27072 1 1 11 ALA C C 9.111 -5.399 3.709 1.00 . A A . 11 ALA C 1 1
18 27073 1 1 11 ALA CA C 10.458 -6.106 3.814 1.00 . A A . 11 ALA CA 1 1
18 27074 1 1 11 ALA CB C 11.099 -5.827 5.165 1.00 . A A . 11 ALA CB 1 1
18 27075 1 1 11 ALA H H 12.294 -5.524 2.937 1.00 . A A . 11 ALA H 1 1
18 27076 1 1 11 ALA HA H 10.301 -7.172 3.731 1.00 . A A . 11 ALA HA 1 1
18 27077 1 1 11 ALA HB1 H 10.395 -5.304 5.795 1.00 . A A . 11 ALA HB1 1 1
18 27078 1 1 11 ALA HB2 H 11.376 -6.761 5.631 1.00 . A A . 11 ALA HB2 1 1
18 27079 1 1 11 ALA HB3 H 11.980 -5.218 5.026 1.00 . A A . 11 ALA HB3 1 1
18 27080 1 1 11 ALA N N 11.351 -5.698 2.736 1.00 . A A . 11 ALA N 1 1
18 27081 1 1 11 ALA O O 9.034 -4.248 3.276 1.00 . A A . 11 ALA O 1 1
18 27082 1 1 12 THR C C 6.525 -4.443 5.105 1.00 . A A . 12 THR C 1 1
18 27083 1 1 12 THR CA C 6.706 -5.533 4.055 1.00 . A A . 12 THR CA 1 1
18 27084 1 1 12 THR CB C 5.635 -6.619 4.270 1.00 . A A . 12 THR CB 1 1
18 27085 1 1 12 THR CG2 C 4.242 -6.009 4.292 1.00 . A A . 12 THR CG2 1 1
18 27086 1 1 12 THR H H 8.176 -7.006 4.442 1.00 . A A . 12 THR H 1 1
18 27087 1 1 12 THR HA H 6.561 -5.103 3.075 1.00 . A A . 12 THR HA 1 1
18 27088 1 1 12 THR HB H 5.817 -7.099 5.222 1.00 . A A . 12 THR HB 1 1
18 27089 1 1 12 THR HG1 H 5.653 -7.166 2.376 1.00 . A A . 12 THR HG1 1 1
18 27090 1 1 12 THR HG21 H 3.821 -6.038 3.298 1.00 . A A . 12 THR HG21 1 1
18 27091 1 1 12 THR HG22 H 4.302 -4.985 4.628 1.00 . A A . 12 THR HG22 1 1
18 27092 1 1 12 THR HG23 H 3.613 -6.573 4.965 1.00 . A A . 12 THR HG23 1 1
18 27093 1 1 12 THR N N 8.050 -6.094 4.107 1.00 . A A . 12 THR N 1 1
18 27094 1 1 12 THR O O 6.933 -4.583 6.258 1.00 . A A . 12 THR O 1 1
18 27095 1 1 12 THR OG1 O 5.716 -7.600 3.230 1.00 . A A . 12 THR OG1 1 1
18 27096 1 1 13 PRO C C 4.603 -2.510 6.657 1.00 . A A . 13 PRO C 1 1
18 27097 1 1 13 PRO CA C 5.647 -2.192 5.592 1.00 . A A . 13 PRO CA 1 1
18 27098 1 1 13 PRO CB C 5.131 -1.105 4.645 1.00 . A A . 13 PRO CB 1 1
18 27099 1 1 13 PRO CD C 5.384 -3.092 3.340 1.00 . A A . 13 PRO CD 1 1
18 27100 1 1 13 PRO CG C 4.549 -1.851 3.494 1.00 . A A . 13 PRO CG 1 1
18 27101 1 1 13 PRO HA H 6.555 -1.855 6.069 1.00 . A A . 13 PRO HA 1 1
18 27102 1 1 13 PRO HB2 H 4.383 -0.510 5.150 1.00 . A A . 13 PRO HB2 1 1
18 27103 1 1 13 PRO HB3 H 5.951 -0.475 4.334 1.00 . A A . 13 PRO HB3 1 1
18 27104 1 1 13 PRO HD2 H 4.773 -3.919 3.010 1.00 . A A . 13 PRO HD2 1 1
18 27105 1 1 13 PRO HD3 H 6.194 -2.919 2.648 1.00 . A A . 13 PRO HD3 1 1
18 27106 1 1 13 PRO HG2 H 3.524 -2.112 3.706 1.00 . A A . 13 PRO HG2 1 1
18 27107 1 1 13 PRO HG3 H 4.608 -1.248 2.600 1.00 . A A . 13 PRO HG3 1 1
18 27108 1 1 13 PRO N N 5.897 -3.328 4.700 1.00 . A A . 13 PRO N 1 1
18 27109 1 1 13 PRO O O 3.750 -3.377 6.463 1.00 . A A . 13 PRO O 1 1
18 27110 1 1 14 ILE C C 2.622 -0.970 8.847 1.00 . A A . 14 ILE C 1 1
18 27111 1 1 14 ILE CA C 3.736 -2.011 8.874 1.00 . A A . 14 ILE CA 1 1
18 27112 1 1 14 ILE CB C 4.442 -1.955 10.242 1.00 . A A . 14 ILE CB 1 1
18 27113 1 1 14 ILE CD1 C 6.959 -1.832 9.881 1.00 . A A . 14 ILE CD1 1 1
18 27114 1 1 14 ILE CG1 C 5.769 -2.715 10.186 1.00 . A A . 14 ILE CG1 1 1
18 27115 1 1 14 ILE CG2 C 3.543 -2.527 11.327 1.00 . A A . 14 ILE CG2 1 1
18 27116 1 1 14 ILE H H 5.378 -1.128 7.875 1.00 . A A . 14 ILE H 1 1
18 27117 1 1 14 ILE HA H 3.299 -2.993 8.757 1.00 . A A . 14 ILE HA 1 1
18 27118 1 1 14 ILE HB H 4.638 -0.920 10.479 1.00 . A A . 14 ILE HB 1 1
18 27119 1 1 14 ILE HD11 H 6.643 -0.999 9.271 1.00 . A A . 14 ILE HD11 1 1
18 27120 1 1 14 ILE HD12 H 7.381 -1.464 10.804 1.00 . A A . 14 ILE HD12 1 1
18 27121 1 1 14 ILE HD13 H 7.704 -2.405 9.348 1.00 . A A . 14 ILE HD13 1 1
18 27122 1 1 14 ILE HG12 H 5.945 -3.190 11.139 1.00 . A A . 14 ILE HG12 1 1
18 27123 1 1 14 ILE HG13 H 5.710 -3.472 9.417 1.00 . A A . 14 ILE HG13 1 1
18 27124 1 1 14 ILE HG21 H 3.566 -3.606 11.282 1.00 . A A . 14 ILE HG21 1 1
18 27125 1 1 14 ILE HG22 H 3.894 -2.201 12.294 1.00 . A A . 14 ILE HG22 1 1
18 27126 1 1 14 ILE HG23 H 2.531 -2.182 11.175 1.00 . A A . 14 ILE HG23 1 1
18 27127 1 1 14 ILE N N 4.676 -1.804 7.780 1.00 . A A . 14 ILE N 1 1
18 27128 1 1 14 ILE O O 2.866 0.221 9.048 1.00 . A A . 14 ILE O 1 1
18 27129 1 1 15 LEU C C 0.015 0.136 9.897 1.00 . A A . 15 LEU C 1 1
18 27130 1 1 15 LEU CA C 0.247 -0.533 8.546 1.00 . A A . 15 LEU CA 1 1
18 27131 1 1 15 LEU CB C -1.004 -1.308 8.127 1.00 . A A . 15 LEU CB 1 1
18 27132 1 1 15 LEU CD1 C -2.338 -2.422 6.320 1.00 . A A . 15 LEU CD1 1 1
18 27133 1 1 15 LEU CD2 C -1.717 -0.009 6.104 1.00 . A A . 15 LEU CD2 1 1
18 27134 1 1 15 LEU CG C -1.281 -1.371 6.624 1.00 . A A . 15 LEU CG 1 1
18 27135 1 1 15 LEU H H 1.268 -2.384 8.446 1.00 . A A . 15 LEU H 1 1
18 27136 1 1 15 LEU HA H 0.451 0.230 7.810 1.00 . A A . 15 LEU HA 1 1
18 27137 1 1 15 LEU HB2 H -0.902 -2.320 8.487 1.00 . A A . 15 LEU HB2 1 1
18 27138 1 1 15 LEU HB3 H -1.855 -0.842 8.602 1.00 . A A . 15 LEU HB3 1 1
18 27139 1 1 15 LEU HD11 H -2.457 -3.070 7.175 1.00 . A A . 15 LEU HD11 1 1
18 27140 1 1 15 LEU HD12 H -2.029 -3.006 5.466 1.00 . A A . 15 LEU HD12 1 1
18 27141 1 1 15 LEU HD13 H -3.277 -1.936 6.103 1.00 . A A . 15 LEU HD13 1 1
18 27142 1 1 15 LEU HD21 H -0.889 0.464 5.597 1.00 . A A . 15 LEU HD21 1 1
18 27143 1 1 15 LEU HD22 H -2.031 0.609 6.933 1.00 . A A . 15 LEU HD22 1 1
18 27144 1 1 15 LEU HD23 H -2.539 -0.133 5.415 1.00 . A A . 15 LEU HD23 1 1
18 27145 1 1 15 LEU HG H -0.374 -1.653 6.108 1.00 . A A . 15 LEU HG 1 1
18 27146 1 1 15 LEU N N 1.400 -1.425 8.598 1.00 . A A . 15 LEU N 1 1
18 27147 1 1 15 LEU O O -0.568 -0.460 10.803 1.00 . A A . 15 LEU O 1 1
18 27148 1 1 16 GLN C C -0.478 3.410 11.026 1.00 . A A . 16 GLN C 1 1
18 27149 1 1 16 GLN CA C 0.313 2.128 11.263 1.00 . A A . 16 GLN CA 1 1
18 27150 1 1 16 GLN CB C 1.680 2.462 11.862 1.00 . A A . 16 GLN CB 1 1
18 27151 1 1 16 GLN CD C 3.544 1.391 13.189 1.00 . A A . 16 GLN CD 1 1
18 27152 1 1 16 GLN CG C 2.586 1.251 12.023 1.00 . A A . 16 GLN CG 1 1
18 27153 1 1 16 GLN H H 0.928 1.798 9.265 1.00 . A A . 16 GLN H 1 1
18 27154 1 1 16 GLN HA H -0.232 1.507 11.958 1.00 . A A . 16 GLN HA 1 1
18 27155 1 1 16 GLN HB2 H 2.177 3.173 11.219 1.00 . A A . 16 GLN HB2 1 1
18 27156 1 1 16 GLN HB3 H 1.535 2.907 12.835 1.00 . A A . 16 GLN HB3 1 1
18 27157 1 1 16 GLN HE21 H 4.301 3.051 12.400 1.00 . A A . 16 GLN HE21 1 1
18 27158 1 1 16 GLN HE22 H 4.992 2.551 13.902 1.00 . A A . 16 GLN HE22 1 1
18 27159 1 1 16 GLN HG2 H 1.972 0.377 12.185 1.00 . A A . 16 GLN HG2 1 1
18 27160 1 1 16 GLN HG3 H 3.159 1.124 11.117 1.00 . A A . 16 GLN HG3 1 1
18 27161 1 1 16 GLN N N 0.472 1.377 10.023 1.00 . A A . 16 GLN N 1 1
18 27162 1 1 16 GLN NE2 N 4.363 2.436 13.161 1.00 . A A . 16 GLN NE2 1 1
18 27163 1 1 16 GLN O O -0.023 4.504 11.361 1.00 . A A . 16 GLN O 1 1
18 27164 1 1 16 GLN OE1 O 3.549 0.568 14.105 1.00 . A A . 16 GLN OE1 1 1
18 27165 1 1 17 LEU C C -2.379 5.480 11.246 1.00 . A A . 17 LEU C 1 1
18 27166 1 1 17 LEU CA C -2.521 4.415 10.163 1.00 . A A . 17 LEU CA 1 1
18 27167 1 1 17 LEU CB C -3.981 3.973 10.055 1.00 . A A . 17 LEU CB 1 1
18 27168 1 1 17 LEU CD1 C -4.831 4.217 7.709 1.00 . A A . 17 LEU CD1 1 1
18 27169 1 1 17 LEU CD2 C -6.292 4.852 9.638 1.00 . A A . 17 LEU CD2 1 1
18 27170 1 1 17 LEU CG C -4.863 4.796 9.115 1.00 . A A . 17 LEU CG 1 1
18 27171 1 1 17 LEU H H -1.975 2.371 10.202 1.00 . A A . 17 LEU H 1 1
18 27172 1 1 17 LEU HA H -2.209 4.836 9.219 1.00 . A A . 17 LEU HA 1 1
18 27173 1 1 17 LEU HB2 H -3.992 2.951 9.708 1.00 . A A . 17 LEU HB2 1 1
18 27174 1 1 17 LEU HB3 H -4.415 4.021 11.044 1.00 . A A . 17 LEU HB3 1 1
18 27175 1 1 17 LEU HD11 H -4.255 4.865 7.066 1.00 . A A . 17 LEU HD11 1 1
18 27176 1 1 17 LEU HD12 H -5.839 4.137 7.330 1.00 . A A . 17 LEU HD12 1 1
18 27177 1 1 17 LEU HD13 H -4.376 3.237 7.734 1.00 . A A . 17 LEU HD13 1 1
18 27178 1 1 17 LEU HD21 H -6.494 3.970 10.227 1.00 . A A . 17 LEU HD21 1 1
18 27179 1 1 17 LEU HD22 H -6.978 4.893 8.804 1.00 . A A . 17 LEU HD22 1 1
18 27180 1 1 17 LEU HD23 H -6.416 5.732 10.251 1.00 . A A . 17 LEU HD23 1 1
18 27181 1 1 17 LEU HG H -4.483 5.807 9.068 1.00 . A A . 17 LEU HG 1 1
18 27182 1 1 17 LEU N N -1.665 3.268 10.446 1.00 . A A . 17 LEU N 1 1
18 27183 1 1 17 LEU O O -2.089 5.169 12.401 1.00 . A A . 17 LEU O 1 1
18 27184 1 1 18 GLU C C -3.830 8.545 11.971 1.00 . A A . 18 GLU C 1 1
18 27185 1 1 18 GLU CA C -2.484 7.847 11.804 1.00 . A A . 18 GLU CA 1 1
18 27186 1 1 18 GLU CB C -1.432 8.850 11.329 1.00 . A A . 18 GLU CB 1 1
18 27187 1 1 18 GLU CD C -0.157 10.974 11.823 1.00 . A A . 18 GLU CD 1 1
18 27188 1 1 18 GLU CG C -1.311 10.074 12.221 1.00 . A A . 18 GLU CG 1 1
18 27189 1 1 18 GLU H H -2.816 6.921 9.930 1.00 . A A . 18 GLU H 1 1
18 27190 1 1 18 GLU HA H -2.180 7.446 12.759 1.00 . A A . 18 GLU HA 1 1
18 27191 1 1 18 GLU HB2 H -0.471 8.358 11.295 1.00 . A A . 18 GLU HB2 1 1
18 27192 1 1 18 GLU HB3 H -1.691 9.181 10.334 1.00 . A A . 18 GLU HB3 1 1
18 27193 1 1 18 GLU HG2 H -2.227 10.642 12.158 1.00 . A A . 18 GLU HG2 1 1
18 27194 1 1 18 GLU HG3 H -1.159 9.748 13.239 1.00 . A A . 18 GLU HG3 1 1
18 27195 1 1 18 GLU N N -2.588 6.736 10.865 1.00 . A A . 18 GLU N 1 1
18 27196 1 1 18 GLU O O -4.345 8.666 13.082 1.00 . A A . 18 GLU O 1 1
18 27197 1 1 18 GLU OE1 O -0.028 11.275 10.618 1.00 . A A . 18 GLU OE1 1 1
18 27198 1 1 18 GLU OE2 O 0.617 11.377 12.717 1.00 . A A . 18 GLU OE2 1 1
18 27199 1 1 19 GLU C C -6.747 8.876 10.158 1.00 . A A . 19 GLU C 1 1
18 27200 1 1 19 GLU CA C -5.680 9.693 10.881 1.00 . A A . 19 GLU CA 1 1
18 27201 1 1 19 GLU CB C -5.555 11.075 10.237 1.00 . A A . 19 GLU CB 1 1
18 27202 1 1 19 GLU CD C -6.707 13.234 9.609 1.00 . A A . 19 GLU CD 1 1
18 27203 1 1 19 GLU CG C -6.872 11.827 10.152 1.00 . A A . 19 GLU CG 1 1
18 27204 1 1 19 GLU H H -3.935 8.878 10.002 1.00 . A A . 19 GLU H 1 1
18 27205 1 1 19 GLU HA H -5.973 9.812 11.913 1.00 . A A . 19 GLU HA 1 1
18 27206 1 1 19 GLU HB2 H -4.862 11.667 10.815 1.00 . A A . 19 GLU HB2 1 1
18 27207 1 1 19 GLU HB3 H -5.166 10.958 9.236 1.00 . A A . 19 GLU HB3 1 1
18 27208 1 1 19 GLU HG2 H -7.542 11.284 9.501 1.00 . A A . 19 GLU HG2 1 1
18 27209 1 1 19 GLU HG3 H -7.303 11.887 11.140 1.00 . A A . 19 GLU HG3 1 1
18 27210 1 1 19 GLU N N -4.394 9.005 10.858 1.00 . A A . 19 GLU N 1 1
18 27211 1 1 19 GLU O O -6.702 8.719 8.937 1.00 . A A . 19 GLU O 1 1
18 27212 1 1 19 GLU OE1 O -5.680 13.873 9.919 1.00 . A A . 19 GLU OE1 1 1
18 27213 1 1 19 GLU OE2 O -7.605 13.694 8.873 1.00 . A A . 19 GLU OE2 1 1
18 27214 1 1 20 CYS C C -9.770 8.435 9.590 1.00 . A A . 20 CYS C 1 1
18 27215 1 1 20 CYS CA C -8.783 7.557 10.352 1.00 . A A . 20 CYS CA 1 1
18 27216 1 1 20 CYS CB C -9.512 6.790 11.457 1.00 . A A . 20 CYS CB 1 1
18 27217 1 1 20 CYS H H -7.686 8.519 11.886 1.00 . A A . 20 CYS H 1 1
18 27218 1 1 20 CYS HA H -8.343 6.851 9.665 1.00 . A A . 20 CYS HA 1 1
18 27219 1 1 20 CYS HB2 H -9.876 7.493 12.192 1.00 . A A . 20 CYS HB2 1 1
18 27220 1 1 20 CYS HB3 H -10.350 6.264 11.026 1.00 . A A . 20 CYS HB3 1 1
18 27221 1 1 20 CYS HG H -8.742 5.669 13.613 1.00 . A A . 20 CYS HG 1 1
18 27222 1 1 20 CYS N N -7.705 8.359 10.919 1.00 . A A . 20 CYS N 1 1
18 27223 1 1 20 CYS O O -9.868 9.637 9.839 1.00 . A A . 20 CYS O 1 1
18 27224 1 1 20 CYS SG S -8.481 5.580 12.318 1.00 . A A . 20 CYS SG 1 1
18 27225 1 1 21 CYS C C -12.827 8.604 8.562 1.00 . A A . 21 CYS C 1 1
18 27226 1 1 21 CYS CA C -11.475 8.555 7.857 1.00 . A A . 21 CYS CA 1 1
18 27227 1 1 21 CYS CB C -11.627 7.901 6.483 1.00 . A A . 21 CYS CB 1 1
18 27228 1 1 21 CYS H H -10.374 6.868 8.506 1.00 . A A . 21 CYS H 1 1
18 27229 1 1 21 CYS HA H -11.113 9.563 7.729 1.00 . A A . 21 CYS HA 1 1
18 27230 1 1 21 CYS HB2 H -12.400 8.415 5.931 1.00 . A A . 21 CYS HB2 1 1
18 27231 1 1 21 CYS HB3 H -10.693 7.987 5.947 1.00 . A A . 21 CYS HB3 1 1
18 27232 1 1 21 CYS HG H -10.956 5.452 6.708 1.00 . A A . 21 CYS HG 1 1
18 27233 1 1 21 CYS N N -10.497 7.828 8.659 1.00 . A A . 21 CYS N 1 1
18 27234 1 1 21 CYS O O -13.875 8.463 7.931 1.00 . A A . 21 CYS O 1 1
18 27235 1 1 21 CYS SG S -12.070 6.149 6.544 1.00 . A A . 21 CYS SG 1 1
18 27236 1 1 22 THR C C -14.653 10.253 10.587 1.00 . A A . 22 THR C 1 1
18 27237 1 1 22 THR CA C -14.018 8.870 10.668 1.00 . A A . 22 THR CA 1 1
18 27238 1 1 22 THR CB C -13.749 8.527 12.146 1.00 . A A . 22 THR CB 1 1
18 27239 1 1 22 THR CG2 C -13.457 7.043 12.312 1.00 . A A . 22 THR CG2 1 1
18 27240 1 1 22 THR H H -11.930 8.910 10.323 1.00 . A A . 22 THR H 1 1
18 27241 1 1 22 THR HA H -14.712 8.142 10.272 1.00 . A A . 22 THR HA 1 1
18 27242 1 1 22 THR HB H -14.629 8.772 12.722 1.00 . A A . 22 THR HB 1 1
18 27243 1 1 22 THR HG1 H -12.628 9.261 13.592 1.00 . A A . 22 THR HG1 1 1
18 27244 1 1 22 THR HG21 H -13.535 6.551 11.354 1.00 . A A . 22 THR HG21 1 1
18 27245 1 1 22 THR HG22 H -14.170 6.611 12.998 1.00 . A A . 22 THR HG22 1 1
18 27246 1 1 22 THR HG23 H -12.459 6.915 12.702 1.00 . A A . 22 THR HG23 1 1
18 27247 1 1 22 THR N N -12.796 8.804 9.876 1.00 . A A . 22 THR N 1 1
18 27248 1 1 22 THR O O -15.840 10.386 10.285 1.00 . A A . 22 THR O 1 1
18 27249 1 1 22 THR OG1 O -12.642 9.293 12.633 1.00 . A A . 22 THR OG1 1 1
18 27250 1 1 23 HIS C C -14.799 13.026 9.406 1.00 . A A . 23 HIS C 1 1
18 27251 1 1 23 HIS CA C -14.340 12.657 10.813 1.00 . A A . 23 HIS CA 1 1
18 27252 1 1 23 HIS CB C -13.246 13.620 11.275 1.00 . A A . 23 HIS CB 1 1
18 27253 1 1 23 HIS CD2 C -13.452 16.197 11.489 1.00 . A A . 23 HIS CD2 1 1
18 27254 1 1 23 HIS CE1 C -15.017 16.267 13.023 1.00 . A A . 23 HIS CE1 1 1
18 27255 1 1 23 HIS CG C -13.775 14.920 11.799 1.00 . A A . 23 HIS CG 1 1
18 27256 1 1 23 HIS H H -12.920 11.112 11.091 1.00 . A A . 23 HIS H 1 1
18 27257 1 1 23 HIS HA H -15.182 12.733 11.484 1.00 . A A . 23 HIS HA 1 1
18 27258 1 1 23 HIS HB2 H -12.674 13.153 12.064 1.00 . A A . 23 HIS HB2 1 1
18 27259 1 1 23 HIS HB3 H -12.593 13.839 10.443 1.00 . A A . 23 HIS HB3 1 1
18 27260 1 1 23 HIS HD1 H -15.200 14.237 13.193 1.00 . A A . 23 HIS HD1 1 1
18 27261 1 1 23 HIS HD2 H -12.713 16.514 10.767 1.00 . A A . 23 HIS HD2 1 1
18 27262 1 1 23 HIS HE1 H -15.742 16.632 13.735 1.00 . A A . 23 HIS HE1 1 1
18 27263 1 1 23 HIS HE2 H -14.285 17.991 12.194 1.00 . A A . 23 HIS HE2 1 1
18 27264 1 1 23 HIS N N -13.856 11.282 10.857 1.00 . A A . 23 HIS N 1 1
18 27265 1 1 23 HIS ND1 N -14.758 14.998 12.764 1.00 . A A . 23 HIS ND1 1 1
18 27266 1 1 23 HIS NE2 N -14.237 17.015 12.263 1.00 . A A . 23 HIS NE2 1 1
18 27267 1 1 23 HIS O O -15.959 13.374 9.192 1.00 . A A . 23 HIS O 1 1
18 27268 1 1 24 ASN C C -14.126 12.033 6.182 1.00 . A A . 24 ASN C 1 1
18 27269 1 1 24 ASN CA C -14.188 13.277 7.063 1.00 . A A . 24 ASN CA 1 1
18 27270 1 1 24 ASN CB C -13.217 14.336 6.538 1.00 . A A . 24 ASN CB 1 1
18 27271 1 1 24 ASN CG C -12.975 15.447 7.541 1.00 . A A . 24 ASN CG 1 1
18 27272 1 1 24 ASN H H -12.970 12.666 8.682 1.00 . A A . 24 ASN H 1 1
18 27273 1 1 24 ASN HA H -15.191 13.675 7.032 1.00 . A A . 24 ASN HA 1 1
18 27274 1 1 24 ASN HB2 H -12.269 13.868 6.314 1.00 . A A . 24 ASN HB2 1 1
18 27275 1 1 24 ASN HB3 H -13.620 14.772 5.636 1.00 . A A . 24 ASN HB3 1 1
18 27276 1 1 24 ASN HD21 H -11.045 15.493 7.064 1.00 . A A . 24 ASN HD21 1 1
18 27277 1 1 24 ASN HD22 H -11.545 16.615 8.279 1.00 . A A . 24 ASN HD22 1 1
18 27278 1 1 24 ASN N N -13.879 12.949 8.449 1.00 . A A . 24 ASN N 1 1
18 27279 1 1 24 ASN ND2 N -11.730 15.897 7.637 1.00 . A A . 24 ASN ND2 1 1
18 27280 1 1 24 ASN O O -13.841 10.936 6.661 1.00 . A A . 24 ASN O 1 1
18 27281 1 1 24 ASN OD1 O -13.898 15.896 8.221 1.00 . A A . 24 ASN OD1 1 1
18 27282 1 1 25 ASN C C -12.978 10.943 3.334 1.00 . A A . 25 ASN C 1 1
18 27283 1 1 25 ASN CA C -14.367 11.104 3.945 1.00 . A A . 25 ASN CA 1 1
18 27284 1 1 25 ASN CB C -15.400 11.328 2.839 1.00 . A A . 25 ASN CB 1 1
18 27285 1 1 25 ASN CG C -15.044 12.498 1.943 1.00 . A A . 25 ASN CG 1 1
18 27286 1 1 25 ASN H H -14.613 13.112 4.571 1.00 . A A . 25 ASN H 1 1
18 27287 1 1 25 ASN HA H -14.618 10.203 4.483 1.00 . A A . 25 ASN HA 1 1
18 27288 1 1 25 ASN HB2 H -15.463 10.438 2.228 1.00 . A A . 25 ASN HB2 1 1
18 27289 1 1 25 ASN HB3 H -16.363 11.521 3.287 1.00 . A A . 25 ASN HB3 1 1
18 27290 1 1 25 ASN HD21 H -16.533 12.038 0.708 1.00 . A A . 25 ASN HD21 1 1
18 27291 1 1 25 ASN HD22 H -15.590 13.417 0.267 1.00 . A A . 25 ASN HD22 1 1
18 27292 1 1 25 ASN N N -14.393 12.213 4.893 1.00 . A A . 25 ASN N 1 1
18 27293 1 1 25 ASN ND2 N -15.799 12.668 0.864 1.00 . A A . 25 ASN ND2 1 1
18 27294 1 1 25 ASN O O -12.827 10.894 2.114 1.00 . A A . 25 ASN O 1 1
18 27295 1 1 25 ASN OD1 O -14.101 13.241 2.218 1.00 . A A . 25 ASN OD1 1 1
18 27296 1 1 26 SER C C -9.790 9.844 4.708 1.00 . A A . 26 SER C 1 1
18 27297 1 1 26 SER CA C -10.589 10.709 3.738 1.00 . A A . 26 SER CA 1 1
18 27298 1 1 26 SER CB C -9.924 12.078 3.591 1.00 . A A . 26 SER CB 1 1
18 27299 1 1 26 SER H H -12.151 10.907 5.154 1.00 . A A . 26 SER H 1 1
18 27300 1 1 26 SER HA H -10.610 10.223 2.774 1.00 . A A . 26 SER HA 1 1
18 27301 1 1 26 SER HB2 H -8.904 11.947 3.262 1.00 . A A . 26 SER HB2 1 1
18 27302 1 1 26 SER HB3 H -10.466 12.662 2.861 1.00 . A A . 26 SER HB3 1 1
18 27303 1 1 26 SER HG H -9.326 12.340 5.438 1.00 . A A . 26 SER HG 1 1
18 27304 1 1 26 SER N N -11.966 10.861 4.192 1.00 . A A . 26 SER N 1 1
18 27305 1 1 26 SER O O -9.728 10.128 5.903 1.00 . A A . 26 SER O 1 1
18 27306 1 1 26 SER OG O -9.919 12.778 4.823 1.00 . A A . 26 SER OG 1 1
18 27307 1 1 27 ALA C C -6.890 8.110 4.778 1.00 . A A . 27 ALA C 1 1
18 27308 1 1 27 ALA CA C -8.382 7.881 5.000 1.00 . A A . 27 ALA CA 1 1
18 27309 1 1 27 ALA CB C -8.746 6.436 4.695 1.00 . A A . 27 ALA CB 1 1
18 27310 1 1 27 ALA H H -9.266 8.613 3.222 1.00 . A A . 27 ALA H 1 1
18 27311 1 1 27 ALA HA H -8.615 8.074 6.037 1.00 . A A . 27 ALA HA 1 1
18 27312 1 1 27 ALA HB1 H -9.315 6.395 3.777 1.00 . A A . 27 ALA HB1 1 1
18 27313 1 1 27 ALA HB2 H -7.844 5.852 4.585 1.00 . A A . 27 ALA HB2 1 1
18 27314 1 1 27 ALA HB3 H -9.338 6.035 5.504 1.00 . A A . 27 ALA HB3 1 1
18 27315 1 1 27 ALA N N -9.179 8.787 4.182 1.00 . A A . 27 ALA N 1 1
18 27316 1 1 27 ALA O O -6.347 7.767 3.728 1.00 . A A . 27 ALA O 1 1
18 27317 1 1 28 THR C C -3.981 7.733 6.024 1.00 . A A . 28 THR C 1 1
18 27318 1 1 28 THR CA C -4.804 8.972 5.688 1.00 . A A . 28 THR CA 1 1
18 27319 1 1 28 THR CB C -4.395 10.117 6.634 1.00 . A A . 28 THR CB 1 1
18 27320 1 1 28 THR CG2 C -2.955 10.539 6.382 1.00 . A A . 28 THR CG2 1 1
18 27321 1 1 28 THR H H -6.720 8.945 6.587 1.00 . A A . 28 THR H 1 1
18 27322 1 1 28 THR HA H -4.583 9.274 4.674 1.00 . A A . 28 THR HA 1 1
18 27323 1 1 28 THR HB H -4.480 9.769 7.653 1.00 . A A . 28 THR HB 1 1
18 27324 1 1 28 THR HG1 H -6.066 11.112 6.964 1.00 . A A . 28 THR HG1 1 1
18 27325 1 1 28 THR HG21 H -2.941 11.521 5.934 1.00 . A A . 28 THR HG21 1 1
18 27326 1 1 28 THR HG22 H -2.484 9.832 5.716 1.00 . A A . 28 THR HG22 1 1
18 27327 1 1 28 THR HG23 H -2.419 10.563 7.319 1.00 . A A . 28 THR HG23 1 1
18 27328 1 1 28 THR N N -6.232 8.694 5.775 1.00 . A A . 28 THR N 1 1
18 27329 1 1 28 THR O O -4.165 7.121 7.077 1.00 . A A . 28 THR O 1 1
18 27330 1 1 28 THR OG1 O -5.265 11.239 6.449 1.00 . A A . 28 THR OG1 1 1
18 27331 1 1 29 LEU C C -0.783 6.620 5.605 1.00 . A A . 29 LEU C 1 1
18 27332 1 1 29 LEU CA C -2.223 6.201 5.326 1.00 . A A . 29 LEU CA 1 1
18 27333 1 1 29 LEU CB C -2.273 5.291 4.098 1.00 . A A . 29 LEU CB 1 1
18 27334 1 1 29 LEU CD1 C -2.901 3.073 5.082 1.00 . A A . 29 LEU CD1 1 1
18 27335 1 1 29 LEU CD2 C -4.680 4.740 4.525 1.00 . A A . 29 LEU CD2 1 1
18 27336 1 1 29 LEU CG C -3.323 4.180 4.128 1.00 . A A . 29 LEU CG 1 1
18 27337 1 1 29 LEU H H -2.975 7.895 4.304 1.00 . A A . 29 LEU H 1 1
18 27338 1 1 29 LEU HA H -2.600 5.660 6.181 1.00 . A A . 29 LEU HA 1 1
18 27339 1 1 29 LEU HB2 H -2.470 5.909 3.236 1.00 . A A . 29 LEU HB2 1 1
18 27340 1 1 29 LEU HB3 H -1.302 4.827 3.991 1.00 . A A . 29 LEU HB3 1 1
18 27341 1 1 29 LEU HD11 H -2.770 3.481 6.072 1.00 . A A . 29 LEU HD11 1 1
18 27342 1 1 29 LEU HD12 H -1.970 2.642 4.744 1.00 . A A . 29 LEU HD12 1 1
18 27343 1 1 29 LEU HD13 H -3.663 2.308 5.105 1.00 . A A . 29 LEU HD13 1 1
18 27344 1 1 29 LEU HD21 H -4.545 5.679 5.042 1.00 . A A . 29 LEU HD21 1 1
18 27345 1 1 29 LEU HD22 H -5.182 4.039 5.178 1.00 . A A . 29 LEU HD22 1 1
18 27346 1 1 29 LEU HD23 H -5.277 4.898 3.640 1.00 . A A . 29 LEU HD23 1 1
18 27347 1 1 29 LEU HG H -3.413 3.751 3.139 1.00 . A A . 29 LEU HG 1 1
18 27348 1 1 29 LEU N N -3.075 7.368 5.124 1.00 . A A . 29 LEU N 1 1
18 27349 1 1 29 LEU O O -0.185 7.374 4.836 1.00 . A A . 29 LEU O 1 1
18 27350 1 1 30 SER C C 1.914 5.187 7.455 1.00 . A A . 30 SER C 1 1
18 27351 1 1 30 SER CA C 1.139 6.449 7.089 1.00 . A A . 30 SER CA 1 1
18 27352 1 1 30 SER CB C 1.145 7.425 8.267 1.00 . A A . 30 SER CB 1 1
18 27353 1 1 30 SER H H -0.759 5.529 7.280 1.00 . A A . 30 SER H 1 1
18 27354 1 1 30 SER HA H 1.617 6.917 6.242 1.00 . A A . 30 SER HA 1 1
18 27355 1 1 30 SER HB2 H 2.145 7.805 8.411 1.00 . A A . 30 SER HB2 1 1
18 27356 1 1 30 SER HB3 H 0.475 8.245 8.055 1.00 . A A . 30 SER HB3 1 1
18 27357 1 1 30 SER HG H -0.147 6.404 9.328 1.00 . A A . 30 SER HG 1 1
18 27358 1 1 30 SER N N -0.231 6.125 6.708 1.00 . A A . 30 SER N 1 1
18 27359 1 1 30 SER O O 2.291 4.990 8.610 1.00 . A A . 30 SER O 1 1
18 27360 1 1 30 SER OG O 0.724 6.787 9.460 1.00 . A A . 30 SER OG 1 1
18 27361 1 1 31 TRP C C 4.339 3.368 7.011 1.00 . A A . 31 TRP C 1 1
18 27362 1 1 31 TRP CA C 2.877 3.091 6.679 1.00 . A A . 31 TRP CA 1 1
18 27363 1 1 31 TRP CB C 2.783 2.198 5.441 1.00 . A A . 31 TRP CB 1 1
18 27364 1 1 31 TRP CD1 C 4.547 2.786 3.678 1.00 . A A . 31 TRP CD1 1 1
18 27365 1 1 31 TRP CD2 C 2.534 3.693 3.304 1.00 . A A . 31 TRP CD2 1 1
18 27366 1 1 31 TRP CE2 C 3.405 4.091 2.271 1.00 . A A . 31 TRP CE2 1 1
18 27367 1 1 31 TRP CE3 C 1.210 4.141 3.279 1.00 . A A . 31 TRP CE3 1 1
18 27368 1 1 31 TRP CG C 3.284 2.859 4.193 1.00 . A A . 31 TRP CG 1 1
18 27369 1 1 31 TRP CH2 C 1.693 5.340 1.228 1.00 . A A . 31 TRP CH2 1 1
18 27370 1 1 31 TRP CZ2 C 2.994 4.916 1.227 1.00 . A A . 31 TRP CZ2 1 1
18 27371 1 1 31 TRP CZ3 C 0.804 4.960 2.242 1.00 . A A . 31 TRP CZ3 1 1
18 27372 1 1 31 TRP H H 1.820 4.547 5.563 1.00 . A A . 31 TRP H 1 1
18 27373 1 1 31 TRP HA H 2.421 2.581 7.515 1.00 . A A . 31 TRP HA 1 1
18 27374 1 1 31 TRP HB2 H 3.367 1.305 5.603 1.00 . A A . 31 TRP HB2 1 1
18 27375 1 1 31 TRP HB3 H 1.750 1.924 5.282 1.00 . A A . 31 TRP HB3 1 1
18 27376 1 1 31 TRP HD1 H 5.355 2.228 4.126 1.00 . A A . 31 TRP HD1 1 1
18 27377 1 1 31 TRP HE1 H 5.429 3.630 1.968 1.00 . A A . 31 TRP HE1 1 1
18 27378 1 1 31 TRP HE3 H 0.511 3.859 4.051 1.00 . A A . 31 TRP HE3 1 1
18 27379 1 1 31 TRP HH2 H 1.332 5.981 0.438 1.00 . A A . 31 TRP HH2 1 1
18 27380 1 1 31 TRP HZ2 H 3.667 5.217 0.438 1.00 . A A . 31 TRP HZ2 1 1
18 27381 1 1 31 TRP HZ3 H -0.215 5.317 2.206 1.00 . A A . 31 TRP HZ3 1 1
18 27382 1 1 31 TRP N N 2.147 4.335 6.463 1.00 . A A . 31 TRP N 1 1
18 27383 1 1 31 TRP NE1 N 4.627 3.526 2.523 1.00 . A A . 31 TRP NE1 1 1
18 27384 1 1 31 TRP O O 4.749 4.522 7.140 1.00 . A A . 31 TRP O 1 1
18 27385 1 1 32 LYS C C 7.251 1.089 7.331 1.00 . A A . 32 LYS C 1 1
18 27386 1 1 32 LYS CA C 6.540 2.432 7.464 1.00 . A A . 32 LYS CA 1 1
18 27387 1 1 32 LYS CB C 6.721 2.979 8.882 1.00 . A A . 32 LYS CB 1 1
18 27388 1 1 32 LYS CD C 6.844 1.081 10.522 1.00 . A A . 32 LYS CD 1 1
18 27389 1 1 32 LYS CE C 7.600 1.558 11.753 1.00 . A A . 32 LYS CE 1 1
18 27390 1 1 32 LYS CG C 5.976 2.183 9.940 1.00 . A A . 32 LYS CG 1 1
18 27391 1 1 32 LYS H H 4.737 1.409 7.034 1.00 . A A . 32 LYS H 1 1
18 27392 1 1 32 LYS HA H 6.975 3.127 6.761 1.00 . A A . 32 LYS HA 1 1
18 27393 1 1 32 LYS HB2 H 7.772 2.968 9.127 1.00 . A A . 32 LYS HB2 1 1
18 27394 1 1 32 LYS HB3 H 6.363 3.998 8.910 1.00 . A A . 32 LYS HB3 1 1
18 27395 1 1 32 LYS HD2 H 6.215 0.248 10.801 1.00 . A A . 32 LYS HD2 1 1
18 27396 1 1 32 LYS HD3 H 7.556 0.762 9.774 1.00 . A A . 32 LYS HD3 1 1
18 27397 1 1 32 LYS HE2 H 7.778 2.619 11.661 1.00 . A A . 32 LYS HE2 1 1
18 27398 1 1 32 LYS HE3 H 6.994 1.370 12.627 1.00 . A A . 32 LYS HE3 1 1
18 27399 1 1 32 LYS HG2 H 5.677 2.850 10.735 1.00 . A A . 32 LYS HG2 1 1
18 27400 1 1 32 LYS HG3 H 5.098 1.739 9.491 1.00 . A A . 32 LYS HG3 1 1
18 27401 1 1 32 LYS HZ1 H 9.687 1.539 11.821 1.00 . A A . 32 LYS HZ1 1 1
18 27402 1 1 32 LYS HZ2 H 9.010 0.131 11.173 1.00 . A A . 32 LYS HZ2 1 1
18 27403 1 1 32 LYS HZ3 H 8.958 0.404 12.842 1.00 . A A . 32 LYS HZ3 1 1
18 27404 1 1 32 LYS N N 5.122 2.304 7.148 1.00 . A A . 32 LYS N 1 1
18 27405 1 1 32 LYS NZ N 8.905 0.859 11.908 1.00 . A A . 32 LYS NZ 1 1
18 27406 1 1 32 LYS O O 6.609 0.040 7.281 1.00 . A A . 32 LYS O 1 1
18 27407 1 1 33 GLN C C 9.812 -0.593 8.518 1.00 . A A . 33 GLN C 1 1
18 27408 1 1 33 GLN CA C 9.375 -0.084 7.148 1.00 . A A . 33 GLN CA 1 1
18 27409 1 1 33 GLN CB C 10.601 0.174 6.272 1.00 . A A . 33 GLN CB 1 1
18 27410 1 1 33 GLN CD C 10.272 -1.069 4.097 1.00 . A A . 33 GLN CD 1 1
18 27411 1 1 33 GLN CG C 10.279 0.279 4.790 1.00 . A A . 33 GLN CG 1 1
18 27412 1 1 33 GLN H H 9.032 1.997 7.319 1.00 . A A . 33 GLN H 1 1
18 27413 1 1 33 GLN HA H 8.760 -0.836 6.678 1.00 . A A . 33 GLN HA 1 1
18 27414 1 1 33 GLN HB2 H 11.064 1.098 6.584 1.00 . A A . 33 GLN HB2 1 1
18 27415 1 1 33 GLN HB3 H 11.303 -0.635 6.408 1.00 . A A . 33 GLN HB3 1 1
18 27416 1 1 33 GLN HE21 H 11.568 -0.407 2.742 1.00 . A A . 33 GLN HE21 1 1
18 27417 1 1 33 GLN HE22 H 11.058 -2.048 2.556 1.00 . A A . 33 GLN HE22 1 1
18 27418 1 1 33 GLN HG2 H 9.303 0.729 4.678 1.00 . A A . 33 GLN HG2 1 1
18 27419 1 1 33 GLN HG3 H 11.019 0.907 4.317 1.00 . A A . 33 GLN HG3 1 1
18 27420 1 1 33 GLN N N 8.578 1.130 7.275 1.00 . A A . 33 GLN N 1 1
18 27421 1 1 33 GLN NE2 N 11.043 -1.187 3.023 1.00 . A A . 33 GLN NE2 1 1
18 27422 1 1 33 GLN O O 10.161 0.178 9.412 1.00 . A A . 33 GLN O 1 1
18 27423 1 1 33 GLN OE1 O 9.580 -1.995 4.522 1.00 . A A . 33 GLN OE1 1 1
18 27424 1 1 34 PRO C C 11.683 -2.454 10.213 1.00 . A A . 34 PRO C 1 1
18 27425 1 1 34 PRO CA C 10.186 -2.565 9.947 1.00 . A A . 34 PRO CA 1 1
18 27426 1 1 34 PRO CB C 9.787 -4.028 9.738 1.00 . A A . 34 PRO CB 1 1
18 27427 1 1 34 PRO CD C 9.389 -2.903 7.667 1.00 . A A . 34 PRO CD 1 1
18 27428 1 1 34 PRO CG C 9.808 -4.220 8.261 1.00 . A A . 34 PRO CG 1 1
18 27429 1 1 34 PRO HA H 9.641 -2.158 10.787 1.00 . A A . 34 PRO HA 1 1
18 27430 1 1 34 PRO HB2 H 10.502 -4.673 10.231 1.00 . A A . 34 PRO HB2 1 1
18 27431 1 1 34 PRO HB3 H 8.801 -4.198 10.144 1.00 . A A . 34 PRO HB3 1 1
18 27432 1 1 34 PRO HD2 H 9.908 -2.727 6.737 1.00 . A A . 34 PRO HD2 1 1
18 27433 1 1 34 PRO HD3 H 8.320 -2.882 7.515 1.00 . A A . 34 PRO HD3 1 1
18 27434 1 1 34 PRO HG2 H 10.806 -4.476 7.938 1.00 . A A . 34 PRO HG2 1 1
18 27435 1 1 34 PRO HG3 H 9.111 -4.996 7.982 1.00 . A A . 34 PRO HG3 1 1
18 27436 1 1 34 PRO N N 9.794 -1.923 8.689 1.00 . A A . 34 PRO N 1 1
18 27437 1 1 34 PRO O O 12.514 -2.746 9.353 1.00 . A A . 34 PRO O 1 1
18 27438 1 1 35 PRO C C 14.150 -3.201 11.999 1.00 . A A . 35 PRO C 1 1
18 27439 1 1 35 PRO CA C 13.437 -1.863 11.840 1.00 . A A . 35 PRO CA 1 1
18 27440 1 1 35 PRO CB C 13.334 -1.147 13.189 1.00 . A A . 35 PRO CB 1 1
18 27441 1 1 35 PRO CD C 11.100 -1.655 12.507 1.00 . A A . 35 PRO CD 1 1
18 27442 1 1 35 PRO CG C 11.989 -1.516 13.712 1.00 . A A . 35 PRO CG 1 1
18 27443 1 1 35 PRO HA H 13.985 -1.245 11.143 1.00 . A A . 35 PRO HA 1 1
18 27444 1 1 35 PRO HB2 H 14.122 -1.493 13.843 1.00 . A A . 35 PRO HB2 1 1
18 27445 1 1 35 PRO HB3 H 13.422 -0.081 13.043 1.00 . A A . 35 PRO HB3 1 1
18 27446 1 1 35 PRO HD2 H 10.370 -2.435 12.665 1.00 . A A . 35 PRO HD2 1 1
18 27447 1 1 35 PRO HD3 H 10.611 -0.717 12.288 1.00 . A A . 35 PRO HD3 1 1
18 27448 1 1 35 PRO HG2 H 12.047 -2.452 14.246 1.00 . A A . 35 PRO HG2 1 1
18 27449 1 1 35 PRO HG3 H 11.621 -0.734 14.360 1.00 . A A . 35 PRO HG3 1 1
18 27450 1 1 35 PRO N N 12.038 -2.022 11.432 1.00 . A A . 35 PRO N 1 1
18 27451 1 1 35 PRO O O 15.341 -3.249 12.308 1.00 . A A . 35 PRO O 1 1
18 27452 1 1 36 LEU C C 14.494 -6.123 10.561 1.00 . A A . 36 LEU C 1 1
18 27453 1 1 36 LEU CA C 13.977 -5.628 11.907 1.00 . A A . 36 LEU CA 1 1
18 27454 1 1 36 LEU CB C 12.925 -6.596 12.450 1.00 . A A . 36 LEU CB 1 1
18 27455 1 1 36 LEU CD1 C 10.619 -6.752 13.420 1.00 . A A . 36 LEU CD1 1 1
18 27456 1 1 36 LEU CD2 C 12.544 -6.105 14.879 1.00 . A A . 36 LEU CD2 1 1
18 27457 1 1 36 LEU CG C 11.951 -6.022 13.480 1.00 . A A . 36 LEU CG 1 1
18 27458 1 1 36 LEU H H 12.471 -4.186 11.544 1.00 . A A . 36 LEU H 1 1
18 27459 1 1 36 LEU HA H 14.803 -5.579 12.601 1.00 . A A . 36 LEU HA 1 1
18 27460 1 1 36 LEU HB2 H 12.346 -6.959 11.615 1.00 . A A . 36 LEU HB2 1 1
18 27461 1 1 36 LEU HB3 H 13.446 -7.424 12.911 1.00 . A A . 36 LEU HB3 1 1
18 27462 1 1 36 LEU HD11 H 9.899 -6.145 12.891 1.00 . A A . 36 LEU HD11 1 1
18 27463 1 1 36 LEU HD12 H 10.264 -6.938 14.423 1.00 . A A . 36 LEU HD12 1 1
18 27464 1 1 36 LEU HD13 H 10.746 -7.692 12.904 1.00 . A A . 36 LEU HD13 1 1
18 27465 1 1 36 LEU HD21 H 13.178 -5.248 15.052 1.00 . A A . 36 LEU HD21 1 1
18 27466 1 1 36 LEU HD22 H 13.129 -7.009 14.969 1.00 . A A . 36 LEU HD22 1 1
18 27467 1 1 36 LEU HD23 H 11.747 -6.116 15.608 1.00 . A A . 36 LEU HD23 1 1
18 27468 1 1 36 LEU HG H 11.771 -4.980 13.253 1.00 . A A . 36 LEU HG 1 1
18 27469 1 1 36 LEU N N 13.414 -4.287 11.787 1.00 . A A . 36 LEU N 1 1
18 27470 1 1 36 LEU O O 15.113 -7.184 10.475 1.00 . A A . 36 LEU O 1 1
18 27471 1 1 37 SER C C 15.683 -4.694 7.635 1.00 . A A . 37 SER C 1 1
18 27472 1 1 37 SER CA C 14.677 -5.709 8.169 1.00 . A A . 37 SER CA 1 1
18 27473 1 1 37 SER CB C 13.476 -5.798 7.225 1.00 . A A . 37 SER CB 1 1
18 27474 1 1 37 SER H H 13.740 -4.514 9.645 1.00 . A A . 37 SER H 1 1
18 27475 1 1 37 SER HA H 15.153 -6.676 8.225 1.00 . A A . 37 SER HA 1 1
18 27476 1 1 37 SER HB2 H 12.725 -5.087 7.533 1.00 . A A . 37 SER HB2 1 1
18 27477 1 1 37 SER HB3 H 13.796 -5.571 6.218 1.00 . A A . 37 SER HB3 1 1
18 27478 1 1 37 SER HG H 12.200 -7.129 7.888 1.00 . A A . 37 SER HG 1 1
18 27479 1 1 37 SER N N 14.238 -5.348 9.512 1.00 . A A . 37 SER N 1 1
18 27480 1 1 37 SER O O 15.437 -3.488 7.654 1.00 . A A . 37 SER O 1 1
18 27481 1 1 37 SER OG O 12.910 -7.097 7.242 1.00 . A A . 37 SER OG 1 1
18 27482 1 1 38 THR C C 17.817 -4.293 5.098 1.00 . A A . 38 THR C 1 1
18 27483 1 1 38 THR CA C 17.866 -4.331 6.621 1.00 . A A . 38 THR CA 1 1
18 27484 1 1 38 THR CB C 19.264 -4.800 7.067 1.00 . A A . 38 THR CB 1 1
18 27485 1 1 38 THR CG2 C 20.247 -3.639 7.073 1.00 . A A . 38 THR CG2 1 1
18 27486 1 1 38 THR H H 16.958 -6.163 7.172 1.00 . A A . 38 THR H 1 1
18 27487 1 1 38 THR HA H 17.705 -3.333 7.003 1.00 . A A . 38 THR HA 1 1
18 27488 1 1 38 THR HB H 19.616 -5.547 6.369 1.00 . A A . 38 THR HB 1 1
18 27489 1 1 38 THR HG1 H 18.466 -4.982 8.861 1.00 . A A . 38 THR HG1 1 1
18 27490 1 1 38 THR HG21 H 21.212 -3.983 6.730 1.00 . A A . 38 THR HG21 1 1
18 27491 1 1 38 THR HG22 H 20.339 -3.251 8.076 1.00 . A A . 38 THR HG22 1 1
18 27492 1 1 38 THR HG23 H 19.889 -2.861 6.417 1.00 . A A . 38 THR HG23 1 1
18 27493 1 1 38 THR N N 16.820 -5.192 7.160 1.00 . A A . 38 THR N 1 1
18 27494 1 1 38 THR O O 18.851 -4.335 4.432 1.00 . A A . 38 THR O 1 1
18 27495 1 1 38 THR OG1 O 19.193 -5.379 8.375 1.00 . A A . 38 THR OG1 1 1
18 27496 1 1 39 VAL C C 15.684 -2.901 2.687 1.00 . A A . 39 VAL C 1 1
18 27497 1 1 39 VAL CA C 16.424 -4.166 3.106 1.00 . A A . 39 VAL CA 1 1
18 27498 1 1 39 VAL CB C 15.646 -5.395 2.600 1.00 . A A . 39 VAL CB 1 1
18 27499 1 1 39 VAL CG1 C 15.777 -5.525 1.090 1.00 . A A . 39 VAL CG1 1 1
18 27500 1 1 39 VAL CG2 C 16.132 -6.657 3.296 1.00 . A A . 39 VAL CG2 1 1
18 27501 1 1 39 VAL H H 15.821 -4.182 5.135 1.00 . A A . 39 VAL H 1 1
18 27502 1 1 39 VAL HA H 17.401 -4.169 2.645 1.00 . A A . 39 VAL HA 1 1
18 27503 1 1 39 VAL HB H 14.601 -5.257 2.838 1.00 . A A . 39 VAL HB 1 1
18 27504 1 1 39 VAL HG11 H 15.791 -6.570 0.819 1.00 . A A . 39 VAL HG11 1 1
18 27505 1 1 39 VAL HG12 H 14.938 -5.039 0.612 1.00 . A A . 39 VAL HG12 1 1
18 27506 1 1 39 VAL HG13 H 16.695 -5.057 0.767 1.00 . A A . 39 VAL HG13 1 1
18 27507 1 1 39 VAL HG21 H 15.806 -6.648 4.325 1.00 . A A . 39 VAL HG21 1 1
18 27508 1 1 39 VAL HG22 H 15.725 -7.524 2.797 1.00 . A A . 39 VAL HG22 1 1
18 27509 1 1 39 VAL HG23 H 17.211 -6.695 3.260 1.00 . A A . 39 VAL HG23 1 1
18 27510 1 1 39 VAL N N 16.608 -4.212 4.552 1.00 . A A . 39 VAL N 1 1
18 27511 1 1 39 VAL O O 14.482 -2.751 2.911 1.00 . A A . 39 VAL O 1 1
18 27512 1 1 40 PRO C C 14.900 -0.884 0.416 1.00 . A A . 40 PRO C 1 1
18 27513 1 1 40 PRO CA C 15.849 -0.698 1.596 1.00 . A A . 40 PRO CA 1 1
18 27514 1 1 40 PRO CB C 17.080 0.106 1.170 1.00 . A A . 40 PRO CB 1 1
18 27515 1 1 40 PRO CD C 17.853 -2.078 1.760 1.00 . A A . 40 PRO CD 1 1
18 27516 1 1 40 PRO CG C 18.105 -0.921 0.833 1.00 . A A . 40 PRO CG 1 1
18 27517 1 1 40 PRO HA H 15.334 -0.177 2.391 1.00 . A A . 40 PRO HA 1 1
18 27518 1 1 40 PRO HB2 H 16.835 0.717 0.313 1.00 . A A . 40 PRO HB2 1 1
18 27519 1 1 40 PRO HB3 H 17.404 0.734 1.986 1.00 . A A . 40 PRO HB3 1 1
18 27520 1 1 40 PRO HD2 H 18.072 -3.013 1.266 1.00 . A A . 40 PRO HD2 1 1
18 27521 1 1 40 PRO HD3 H 18.443 -1.976 2.659 1.00 . A A . 40 PRO HD3 1 1
18 27522 1 1 40 PRO HG2 H 17.989 -1.233 -0.194 1.00 . A A . 40 PRO HG2 1 1
18 27523 1 1 40 PRO HG3 H 19.094 -0.520 0.995 1.00 . A A . 40 PRO HG3 1 1
18 27524 1 1 40 PRO N N 16.415 -1.967 2.061 1.00 . A A . 40 PRO N 1 1
18 27525 1 1 40 PRO O O 15.048 -1.820 -0.369 1.00 . A A . 40 PRO O 1 1
18 27526 1 1 41 ALA C C 13.093 1.148 -1.719 1.00 . A A . 41 ALA C 1 1
18 27527 1 1 41 ALA CA C 12.956 -0.052 -0.788 1.00 . A A . 41 ALA CA 1 1
18 27528 1 1 41 ALA CB C 11.543 -0.131 -0.229 1.00 . A A . 41 ALA CB 1 1
18 27529 1 1 41 ALA H H 13.861 0.736 0.955 1.00 . A A . 41 ALA H 1 1
18 27530 1 1 41 ALA HA H 13.145 -0.955 -1.351 1.00 . A A . 41 ALA HA 1 1
18 27531 1 1 41 ALA HB1 H 11.398 -1.091 0.245 1.00 . A A . 41 ALA HB1 1 1
18 27532 1 1 41 ALA HB2 H 11.400 0.654 0.498 1.00 . A A . 41 ALA HB2 1 1
18 27533 1 1 41 ALA HB3 H 10.832 -0.013 -1.032 1.00 . A A . 41 ALA HB3 1 1
18 27534 1 1 41 ALA N N 13.927 0.013 0.298 1.00 . A A . 41 ALA N 1 1
18 27535 1 1 41 ALA O O 13.670 2.170 -1.349 1.00 . A A . 41 ALA O 1 1
18 27536 1 1 42 ASP C C 11.316 2.881 -3.937 1.00 . A A . 42 ASP C 1 1
18 27537 1 1 42 ASP CA C 12.620 2.090 -3.912 1.00 . A A . 42 ASP CA 1 1
18 27538 1 1 42 ASP CB C 12.913 1.521 -5.302 1.00 . A A . 42 ASP CB 1 1
18 27539 1 1 42 ASP CG C 13.593 2.528 -6.208 1.00 . A A . 42 ASP CG 1 1
18 27540 1 1 42 ASP H H 12.111 0.176 -3.164 1.00 . A A . 42 ASP H 1 1
18 27541 1 1 42 ASP HA H 13.423 2.754 -3.629 1.00 . A A . 42 ASP HA 1 1
18 27542 1 1 42 ASP HB2 H 13.558 0.660 -5.203 1.00 . A A . 42 ASP HB2 1 1
18 27543 1 1 42 ASP HB3 H 11.984 1.219 -5.763 1.00 . A A . 42 ASP HB3 1 1
18 27544 1 1 42 ASP N N 12.558 1.016 -2.928 1.00 . A A . 42 ASP N 1 1
18 27545 1 1 42 ASP O O 11.304 4.068 -4.258 1.00 . A A . 42 ASP O 1 1
18 27546 1 1 42 ASP OD1 O 14.834 2.651 -6.132 1.00 . A A . 42 ASP OD1 1 1
18 27547 1 1 42 ASP OD2 O 12.886 3.194 -6.993 1.00 . A A . 42 ASP OD2 1 1
18 27548 1 1 43 GLY C C 7.868 2.057 -2.860 1.00 . A A . 43 GLY C 1 1
18 27549 1 1 43 GLY CA C 8.923 2.868 -3.587 1.00 . A A . 43 GLY CA 1 1
18 27550 1 1 43 GLY H H 10.288 1.266 -3.349 1.00 . A A . 43 GLY H 1 1
18 27551 1 1 43 GLY HA2 H 9.022 3.828 -3.103 1.00 . A A . 43 GLY HA2 1 1
18 27552 1 1 43 GLY HA3 H 8.603 3.021 -4.607 1.00 . A A . 43 GLY HA3 1 1
18 27553 1 1 43 GLY N N 10.218 2.212 -3.596 1.00 . A A . 43 GLY N 1 1
18 27554 1 1 43 GLY O O 8.171 1.024 -2.263 1.00 . A A . 43 GLY O 1 1
18 27555 1 1 44 TYR C C 4.255 1.906 -3.090 1.00 . A A . 44 TYR C 1 1
18 27556 1 1 44 TYR CA C 5.524 1.841 -2.245 1.00 . A A . 44 TYR CA 1 1
18 27557 1 1 44 TYR CB C 5.266 2.458 -0.869 1.00 . A A . 44 TYR CB 1 1
18 27558 1 1 44 TYR CD1 C 7.528 3.252 -0.076 1.00 . A A . 44 TYR CD1 1 1
18 27559 1 1 44 TYR CD2 C 6.504 1.437 1.081 1.00 . A A . 44 TYR CD2 1 1
18 27560 1 1 44 TYR CE1 C 8.617 3.184 0.772 1.00 . A A . 44 TYR CE1 1 1
18 27561 1 1 44 TYR CE2 C 7.588 1.363 1.934 1.00 . A A . 44 TYR CE2 1 1
18 27562 1 1 44 TYR CG C 6.455 2.381 0.062 1.00 . A A . 44 TYR CG 1 1
18 27563 1 1 44 TYR CZ C 8.642 2.238 1.775 1.00 . A A . 44 TYR CZ 1 1
18 27564 1 1 44 TYR H H 6.448 3.356 -3.399 1.00 . A A . 44 TYR H 1 1
18 27565 1 1 44 TYR HA H 5.806 0.806 -2.117 1.00 . A A . 44 TYR HA 1 1
18 27566 1 1 44 TYR HB2 H 5.008 3.498 -0.991 1.00 . A A . 44 TYR HB2 1 1
18 27567 1 1 44 TYR HB3 H 4.442 1.941 -0.399 1.00 . A A . 44 TYR HB3 1 1
18 27568 1 1 44 TYR HD1 H 7.505 3.991 -0.863 1.00 . A A . 44 TYR HD1 1 1
18 27569 1 1 44 TYR HD2 H 5.677 0.752 1.203 1.00 . A A . 44 TYR HD2 1 1
18 27570 1 1 44 TYR HE1 H 9.442 3.869 0.648 1.00 . A A . 44 TYR HE1 1 1
18 27571 1 1 44 TYR HE2 H 7.608 0.622 2.720 1.00 . A A . 44 TYR HE2 1 1
18 27572 1 1 44 TYR HH H 10.288 2.933 2.485 1.00 . A A . 44 TYR HH 1 1
18 27573 1 1 44 TYR N N 6.627 2.527 -2.908 1.00 . A A . 44 TYR N 1 1
18 27574 1 1 44 TYR O O 3.961 2.928 -3.710 1.00 . A A . 44 TYR O 1 1
18 27575 1 1 44 TYR OH O 9.724 2.168 2.623 1.00 . A A . 44 TYR OH 1 1
18 27576 1 1 45 ILE C C 1.080 0.436 -2.971 1.00 . A A . 45 ILE C 1 1
18 27577 1 1 45 ILE CA C 2.270 0.740 -3.874 1.00 . A A . 45 ILE CA 1 1
18 27578 1 1 45 ILE CB C 2.349 -0.332 -4.977 1.00 . A A . 45 ILE CB 1 1
18 27579 1 1 45 ILE CD1 C 3.982 -1.229 -6.712 1.00 . A A . 45 ILE CD1 1 1
18 27580 1 1 45 ILE CG1 C 3.499 -0.022 -5.938 1.00 . A A . 45 ILE CG1 1 1
18 27581 1 1 45 ILE CG2 C 1.030 -0.415 -5.731 1.00 . A A . 45 ILE CG2 1 1
18 27582 1 1 45 ILE H H 3.795 0.026 -2.593 1.00 . A A . 45 ILE H 1 1
18 27583 1 1 45 ILE HA H 2.116 1.701 -4.344 1.00 . A A . 45 ILE HA 1 1
18 27584 1 1 45 ILE HB H 2.529 -1.287 -4.508 1.00 . A A . 45 ILE HB 1 1
18 27585 1 1 45 ILE HD11 H 4.728 -1.753 -6.133 1.00 . A A . 45 ILE HD11 1 1
18 27586 1 1 45 ILE HD12 H 3.150 -1.887 -6.909 1.00 . A A . 45 ILE HD12 1 1
18 27587 1 1 45 ILE HD13 H 4.415 -0.906 -7.648 1.00 . A A . 45 ILE HD13 1 1
18 27588 1 1 45 ILE HG12 H 3.175 0.720 -6.651 1.00 . A A . 45 ILE HG12 1 1
18 27589 1 1 45 ILE HG13 H 4.334 0.368 -5.374 1.00 . A A . 45 ILE HG13 1 1
18 27590 1 1 45 ILE HG21 H 0.255 0.066 -5.153 1.00 . A A . 45 ILE HG21 1 1
18 27591 1 1 45 ILE HG22 H 1.128 0.082 -6.684 1.00 . A A . 45 ILE HG22 1 1
18 27592 1 1 45 ILE HG23 H 0.771 -1.451 -5.889 1.00 . A A . 45 ILE HG23 1 1
18 27593 1 1 45 ILE N N 3.508 0.808 -3.108 1.00 . A A . 45 ILE N 1 1
18 27594 1 1 45 ILE O O 1.116 -0.501 -2.172 1.00 . A A . 45 ILE O 1 1
18 27595 1 1 46 LEU C C -2.261 0.329 -3.098 1.00 . A A . 46 LEU C 1 1
18 27596 1 1 46 LEU CA C -1.179 1.049 -2.300 1.00 . A A . 46 LEU CA 1 1
18 27597 1 1 46 LEU CB C -1.702 2.401 -1.813 1.00 . A A . 46 LEU CB 1 1
18 27598 1 1 46 LEU CD1 C -1.504 4.355 -0.256 1.00 . A A . 46 LEU CD1 1 1
18 27599 1 1 46 LEU CD2 C -1.672 2.036 0.667 1.00 . A A . 46 LEU CD2 1 1
18 27600 1 1 46 LEU CG C -1.148 2.893 -0.476 1.00 . A A . 46 LEU CG 1 1
18 27601 1 1 46 LEU H H 0.055 1.962 -3.757 1.00 . A A . 46 LEU H 1 1
18 27602 1 1 46 LEU HA H -0.917 0.444 -1.445 1.00 . A A . 46 LEU HA 1 1
18 27603 1 1 46 LEU HB2 H -1.461 3.139 -2.563 1.00 . A A . 46 LEU HB2 1 1
18 27604 1 1 46 LEU HB3 H -2.776 2.324 -1.719 1.00 . A A . 46 LEU HB3 1 1
18 27605 1 1 46 LEU HD11 H -1.580 4.855 -1.209 1.00 . A A . 46 LEU HD11 1 1
18 27606 1 1 46 LEU HD12 H -0.736 4.828 0.338 1.00 . A A . 46 LEU HD12 1 1
18 27607 1 1 46 LEU HD13 H -2.450 4.421 0.262 1.00 . A A . 46 LEU HD13 1 1
18 27608 1 1 46 LEU HD21 H -2.721 2.245 0.821 1.00 . A A . 46 LEU HD21 1 1
18 27609 1 1 46 LEU HD22 H -1.124 2.265 1.570 1.00 . A A . 46 LEU HD22 1 1
18 27610 1 1 46 LEU HD23 H -1.544 0.992 0.423 1.00 . A A . 46 LEU HD23 1 1
18 27611 1 1 46 LEU HG H -0.069 2.812 -0.488 1.00 . A A . 46 LEU HG 1 1
18 27612 1 1 46 LEU N N 0.025 1.233 -3.103 1.00 . A A . 46 LEU N 1 1
18 27613 1 1 46 LEU O O -2.263 0.361 -4.328 1.00 . A A . 46 LEU O 1 1
18 27614 1 1 47 GLU C C -5.547 -0.956 -2.203 1.00 . A A . 47 GLU C 1 1
18 27615 1 1 47 GLU CA C -4.269 -1.044 -3.032 1.00 . A A . 47 GLU CA 1 1
18 27616 1 1 47 GLU CB C -3.882 -2.510 -3.239 1.00 . A A . 47 GLU CB 1 1
18 27617 1 1 47 GLU CD C -4.024 -3.094 -5.692 1.00 . A A . 47 GLU CD 1 1
18 27618 1 1 47 GLU CG C -3.114 -2.762 -4.525 1.00 . A A . 47 GLU CG 1 1
18 27619 1 1 47 GLU H H -3.125 -0.307 -1.411 1.00 . A A . 47 GLU H 1 1
18 27620 1 1 47 GLU HA H -4.448 -0.590 -3.995 1.00 . A A . 47 GLU HA 1 1
18 27621 1 1 47 GLU HB2 H -3.268 -2.828 -2.409 1.00 . A A . 47 GLU HB2 1 1
18 27622 1 1 47 GLU HB3 H -4.782 -3.108 -3.259 1.00 . A A . 47 GLU HB3 1 1
18 27623 1 1 47 GLU HG2 H -2.549 -1.875 -4.771 1.00 . A A . 47 GLU HG2 1 1
18 27624 1 1 47 GLU HG3 H -2.436 -3.588 -4.369 1.00 . A A . 47 GLU HG3 1 1
18 27625 1 1 47 GLU N N -3.181 -0.318 -2.389 1.00 . A A . 47 GLU N 1 1
18 27626 1 1 47 GLU O O -5.512 -1.055 -0.975 1.00 . A A . 47 GLU O 1 1
18 27627 1 1 47 GLU OE1 O -5.183 -3.489 -5.446 1.00 . A A . 47 GLU OE1 1 1
18 27628 1 1 47 GLU OE2 O -3.577 -2.960 -6.850 1.00 . A A . 47 GLU OE2 1 1
18 27629 1 1 48 LEU C C -9.095 -1.121 -3.126 1.00 . A A . 48 LEU C 1 1
18 27630 1 1 48 LEU CA C -7.964 -0.667 -2.208 1.00 . A A . 48 LEU CA 1 1
18 27631 1 1 48 LEU CB C -8.210 0.771 -1.750 1.00 . A A . 48 LEU CB 1 1
18 27632 1 1 48 LEU CD1 C -9.632 0.357 0.272 1.00 . A A . 48 LEU CD1 1 1
18 27633 1 1 48 LEU CD2 C -9.792 2.539 -0.939 1.00 . A A . 48 LEU CD2 1 1
18 27634 1 1 48 LEU CG C -9.559 1.042 -1.083 1.00 . A A . 48 LEU CG 1 1
18 27635 1 1 48 LEU H H -6.639 -0.699 -3.857 1.00 . A A . 48 LEU H 1 1
18 27636 1 1 48 LEU HA H -7.938 -1.313 -1.343 1.00 . A A . 48 LEU HA 1 1
18 27637 1 1 48 LEU HB2 H -7.435 1.030 -1.044 1.00 . A A . 48 LEU HB2 1 1
18 27638 1 1 48 LEU HB3 H -8.133 1.411 -2.617 1.00 . A A . 48 LEU HB3 1 1
18 27639 1 1 48 LEU HD11 H -8.690 -0.126 0.483 1.00 . A A . 48 LEU HD11 1 1
18 27640 1 1 48 LEU HD12 H -10.420 -0.382 0.260 1.00 . A A . 48 LEU HD12 1 1
18 27641 1 1 48 LEU HD13 H -9.840 1.091 1.036 1.00 . A A . 48 LEU HD13 1 1
18 27642 1 1 48 LEU HD21 H -8.893 3.008 -0.566 1.00 . A A . 48 LEU HD21 1 1
18 27643 1 1 48 LEU HD22 H -10.602 2.712 -0.246 1.00 . A A . 48 LEU HD22 1 1
18 27644 1 1 48 LEU HD23 H -10.045 2.958 -1.901 1.00 . A A . 48 LEU HD23 1 1
18 27645 1 1 48 LEU HG H -10.348 0.639 -1.704 1.00 . A A . 48 LEU HG 1 1
18 27646 1 1 48 LEU N N -6.674 -0.769 -2.881 1.00 . A A . 48 LEU N 1 1
18 27647 1 1 48 LEU O O -8.947 -1.135 -4.348 1.00 . A A . 48 LEU O 1 1
18 27648 1 1 49 ASP C C -12.432 -0.837 -3.387 1.00 . A A . 49 ASP C 1 1
18 27649 1 1 49 ASP CA C -11.381 -1.938 -3.294 1.00 . A A . 49 ASP CA 1 1
18 27650 1 1 49 ASP CB C -11.988 -3.187 -2.652 1.00 . A A . 49 ASP CB 1 1
18 27651 1 1 49 ASP CG C -12.506 -2.924 -1.252 1.00 . A A . 49 ASP CG 1 1
18 27652 1 1 49 ASP H H -10.280 -1.454 -1.551 1.00 . A A . 49 ASP H 1 1
18 27653 1 1 49 ASP HA H -11.045 -2.183 -4.290 1.00 . A A . 49 ASP HA 1 1
18 27654 1 1 49 ASP HB2 H -12.810 -3.533 -3.261 1.00 . A A . 49 ASP HB2 1 1
18 27655 1 1 49 ASP HB3 H -11.234 -3.958 -2.599 1.00 . A A . 49 ASP HB3 1 1
18 27656 1 1 49 ASP N N -10.223 -1.487 -2.529 1.00 . A A . 49 ASP N 1 1
18 27657 1 1 49 ASP O O -12.244 0.261 -2.862 1.00 . A A . 49 ASP O 1 1
18 27658 1 1 49 ASP OD1 O -12.887 -1.769 -0.967 1.00 . A A . 49 ASP OD1 1 1
18 27659 1 1 49 ASP OD2 O -12.531 -3.873 -0.440 1.00 . A A . 49 ASP OD2 1 1
18 27660 1 1 50 ASP C C -15.720 -0.412 -3.192 1.00 . A A . 50 ASP C 1 1
18 27661 1 1 50 ASP CA C -14.620 -0.173 -4.222 1.00 . A A . 50 ASP CA 1 1
18 27662 1 1 50 ASP CB C -15.200 -0.258 -5.634 1.00 . A A . 50 ASP CB 1 1
18 27663 1 1 50 ASP CG C -15.342 -1.688 -6.117 1.00 . A A . 50 ASP CG 1 1
18 27664 1 1 50 ASP H H -13.629 -2.029 -4.455 1.00 . A A . 50 ASP H 1 1
18 27665 1 1 50 ASP HA H -14.210 0.814 -4.070 1.00 . A A . 50 ASP HA 1 1
18 27666 1 1 50 ASP HB2 H -16.176 0.204 -5.645 1.00 . A A . 50 ASP HB2 1 1
18 27667 1 1 50 ASP HB3 H -14.549 0.270 -6.316 1.00 . A A . 50 ASP HB3 1 1
18 27668 1 1 50 ASP N N -13.538 -1.137 -4.059 1.00 . A A . 50 ASP N 1 1
18 27669 1 1 50 ASP O O -16.906 -0.381 -3.517 1.00 . A A . 50 ASP O 1 1
18 27670 1 1 50 ASP OD1 O -16.302 -2.364 -5.692 1.00 . A A . 50 ASP OD1 1 1
18 27671 1 1 50 ASP OD2 O -14.493 -2.132 -6.918 1.00 . A A . 50 ASP OD2 1 1
18 27672 1 1 51 GLY C C -17.349 -1.888 -1.295 1.00 . A A . 51 GLY C 1 1
18 27673 1 1 51 GLY CA C -16.281 -0.892 -0.890 1.00 . A A . 51 GLY CA 1 1
18 27674 1 1 51 GLY H H -14.358 -0.662 -1.746 1.00 . A A . 51 GLY H 1 1
18 27675 1 1 51 GLY HA2 H -15.760 -1.271 -0.023 1.00 . A A . 51 GLY HA2 1 1
18 27676 1 1 51 GLY HA3 H -16.756 0.043 -0.631 1.00 . A A . 51 GLY HA3 1 1
18 27677 1 1 51 GLY N N -15.317 -0.650 -1.947 1.00 . A A . 51 GLY N 1 1
18 27678 1 1 51 GLY O O -18.485 -1.814 -0.827 1.00 . A A . 51 GLY O 1 1
18 27679 1 1 52 ASN C C -17.621 -5.190 -2.006 1.00 . A A . 52 ASN C 1 1
18 27680 1 1 52 ASN CA C -17.923 -3.834 -2.639 1.00 . A A . 52 ASN CA 1 1
18 27681 1 1 52 ASN CB C -17.862 -3.946 -4.164 1.00 . A A . 52 ASN CB 1 1
18 27682 1 1 52 ASN CG C -18.793 -5.016 -4.702 1.00 . A A . 52 ASN CG 1 1
18 27683 1 1 52 ASN H H -16.065 -2.828 -2.506 1.00 . A A . 52 ASN H 1 1
18 27684 1 1 52 ASN HA H -18.916 -3.527 -2.348 1.00 . A A . 52 ASN HA 1 1
18 27685 1 1 52 ASN HB2 H -18.145 -2.999 -4.600 1.00 . A A . 52 ASN HB2 1 1
18 27686 1 1 52 ASN HB3 H -16.853 -4.189 -4.462 1.00 . A A . 52 ASN HB3 1 1
18 27687 1 1 52 ASN HD21 H -18.132 -4.696 -6.550 1.00 . A A . 52 ASN HD21 1 1
18 27688 1 1 52 ASN HD22 H -19.343 -5.917 -6.387 1.00 . A A . 52 ASN HD22 1 1
18 27689 1 1 52 ASN N N -16.985 -2.821 -2.169 1.00 . A A . 52 ASN N 1 1
18 27690 1 1 52 ASN ND2 N -18.751 -5.232 -6.012 1.00 . A A . 52 ASN ND2 1 1
18 27691 1 1 52 ASN O O -18.526 -5.985 -1.756 1.00 . A A . 52 ASN O 1 1
18 27692 1 1 52 ASN OD1 O -19.539 -5.641 -3.949 1.00 . A A . 52 ASN OD1 1 1
18 27693 1 1 53 GLY C C -15.479 -7.717 -2.174 1.00 . A A . 53 GLY C 1 1
18 27694 1 1 53 GLY CA C -15.943 -6.704 -1.146 1.00 . A A . 53 GLY CA 1 1
18 27695 1 1 53 GLY H H -15.663 -4.773 -1.969 1.00 . A A . 53 GLY H 1 1
18 27696 1 1 53 GLY HA2 H -15.139 -6.519 -0.450 1.00 . A A . 53 GLY HA2 1 1
18 27697 1 1 53 GLY HA3 H -16.785 -7.115 -0.608 1.00 . A A . 53 GLY HA3 1 1
18 27698 1 1 53 GLY N N -16.342 -5.445 -1.748 1.00 . A A . 53 GLY N 1 1
18 27699 1 1 53 GLY O O -15.741 -8.911 -2.041 1.00 . A A . 53 GLY O 1 1
18 27700 1 1 54 GLY C C -12.785 -8.136 -4.332 1.00 . A A . 54 GLY C 1 1
18 27701 1 1 54 GLY CA C -14.299 -8.124 -4.245 1.00 . A A . 54 GLY CA 1 1
18 27702 1 1 54 GLY H H -14.608 -6.276 -3.258 1.00 . A A . 54 GLY H 1 1
18 27703 1 1 54 GLY HA2 H -14.645 -9.126 -4.042 1.00 . A A . 54 GLY HA2 1 1
18 27704 1 1 54 GLY HA3 H -14.699 -7.800 -5.195 1.00 . A A . 54 GLY HA3 1 1
18 27705 1 1 54 GLY N N -14.788 -7.238 -3.204 1.00 . A A . 54 GLY N 1 1
18 27706 1 1 54 GLY O O -12.111 -8.649 -3.439 1.00 . A A . 54 GLY O 1 1
18 27707 1 1 55 GLN C C -10.265 -6.127 -5.317 1.00 . A A . 55 GLN C 1 1
18 27708 1 1 55 GLN CA C -10.808 -7.522 -5.611 1.00 . A A . 55 GLN CA 1 1
18 27709 1 1 55 GLN CB C -10.457 -7.928 -7.043 1.00 . A A . 55 GLN CB 1 1
18 27710 1 1 55 GLN CD C -12.451 -9.219 -7.901 1.00 . A A . 55 GLN CD 1 1
18 27711 1 1 55 GLN CG C -11.008 -9.287 -7.443 1.00 . A A . 55 GLN CG 1 1
18 27712 1 1 55 GLN H H -12.842 -7.179 -6.086 1.00 . A A . 55 GLN H 1 1
18 27713 1 1 55 GLN HA H -10.354 -8.222 -4.926 1.00 . A A . 55 GLN HA 1 1
18 27714 1 1 55 GLN HB2 H -10.854 -7.188 -7.722 1.00 . A A . 55 GLN HB2 1 1
18 27715 1 1 55 GLN HB3 H -9.382 -7.957 -7.143 1.00 . A A . 55 GLN HB3 1 1
18 27716 1 1 55 GLN HE21 H -11.870 -9.146 -9.801 1.00 . A A . 55 GLN HE21 1 1
18 27717 1 1 55 GLN HE22 H -13.576 -9.105 -9.536 1.00 . A A . 55 GLN HE22 1 1
18 27718 1 1 55 GLN HG2 H -10.409 -9.681 -8.250 1.00 . A A . 55 GLN HG2 1 1
18 27719 1 1 55 GLN HG3 H -10.946 -9.950 -6.592 1.00 . A A . 55 GLN HG3 1 1
18 27720 1 1 55 GLN N N -12.252 -7.571 -5.410 1.00 . A A . 55 GLN N 1 1
18 27721 1 1 55 GLN NE2 N -12.654 -9.149 -9.212 1.00 . A A . 55 GLN NE2 1 1
18 27722 1 1 55 GLN O O -11.028 -5.175 -5.150 1.00 . A A . 55 GLN O 1 1
18 27723 1 1 55 GLN OE1 O -13.375 -9.230 -7.087 1.00 . A A . 55 GLN OE1 1 1
18 27724 1 1 56 PHE C C -7.623 -4.186 -6.234 1.00 . A A . 56 PHE C 1 1
18 27725 1 1 56 PHE CA C -8.297 -4.735 -4.980 1.00 . A A . 56 PHE CA 1 1
18 27726 1 1 56 PHE CB C -7.267 -4.890 -3.860 1.00 . A A . 56 PHE CB 1 1
18 27727 1 1 56 PHE CD1 C -8.306 -6.799 -2.606 1.00 . A A . 56 PHE CD1 1 1
18 27728 1 1 56 PHE CD2 C -7.886 -4.768 -1.431 1.00 . A A . 56 PHE CD2 1 1
18 27729 1 1 56 PHE CE1 C -8.825 -7.362 -1.455 1.00 . A A . 56 PHE CE1 1 1
18 27730 1 1 56 PHE CE2 C -8.403 -5.325 -0.277 1.00 . A A . 56 PHE CE2 1 1
18 27731 1 1 56 PHE CG C -7.831 -5.498 -2.607 1.00 . A A . 56 PHE CG 1 1
18 27732 1 1 56 PHE CZ C -8.875 -6.623 -0.290 1.00 . A A . 56 PHE CZ 1 1
18 27733 1 1 56 PHE H H -8.387 -6.809 -5.397 1.00 . A A . 56 PHE H 1 1
18 27734 1 1 56 PHE HA H -9.060 -4.041 -4.663 1.00 . A A . 56 PHE HA 1 1
18 27735 1 1 56 PHE HB2 H -6.464 -5.525 -4.204 1.00 . A A . 56 PHE HB2 1 1
18 27736 1 1 56 PHE HB3 H -6.870 -3.918 -3.609 1.00 . A A . 56 PHE HB3 1 1
18 27737 1 1 56 PHE HD1 H -8.268 -7.378 -3.519 1.00 . A A . 56 PHE HD1 1 1
18 27738 1 1 56 PHE HD2 H -7.519 -3.752 -1.420 1.00 . A A . 56 PHE HD2 1 1
18 27739 1 1 56 PHE HE1 H -9.193 -8.377 -1.469 1.00 . A A . 56 PHE HE1 1 1
18 27740 1 1 56 PHE HE2 H -8.441 -4.745 0.633 1.00 . A A . 56 PHE HE2 1 1
18 27741 1 1 56 PHE HZ H -9.279 -7.061 0.611 1.00 . A A . 56 PHE HZ 1 1
18 27742 1 1 56 PHE N N -8.943 -6.013 -5.255 1.00 . A A . 56 PHE N 1 1
18 27743 1 1 56 PHE O O -7.305 -4.933 -7.159 1.00 . A A . 56 PHE O 1 1
18 27744 1 1 57 ARG C C -5.830 -1.117 -6.935 1.00 . A A . 57 ARG C 1 1
18 27745 1 1 57 ARG CA C -6.774 -2.224 -7.397 1.00 . A A . 57 ARG CA 1 1
18 27746 1 1 57 ARG CB C -7.833 -1.646 -8.337 1.00 . A A . 57 ARG CB 1 1
18 27747 1 1 57 ARG CD C -10.064 -0.489 -8.292 1.00 . A A . 57 ARG CD 1 1
18 27748 1 1 57 ARG CG C -8.658 -0.532 -7.713 1.00 . A A . 57 ARG CG 1 1
18 27749 1 1 57 ARG CZ C -9.840 1.523 -9.687 1.00 . A A . 57 ARG CZ 1 1
18 27750 1 1 57 ARG H H -7.684 -2.331 -5.489 1.00 . A A . 57 ARG H 1 1
18 27751 1 1 57 ARG HA H -6.202 -2.969 -7.929 1.00 . A A . 57 ARG HA 1 1
18 27752 1 1 57 ARG HB2 H -7.343 -1.252 -9.215 1.00 . A A . 57 ARG HB2 1 1
18 27753 1 1 57 ARG HB3 H -8.504 -2.438 -8.634 1.00 . A A . 57 ARG HB3 1 1
18 27754 1 1 57 ARG HD2 H -10.406 -1.501 -8.448 1.00 . A A . 57 ARG HD2 1 1
18 27755 1 1 57 ARG HD3 H -10.714 0.006 -7.586 1.00 . A A . 57 ARG HD3 1 1
18 27756 1 1 57 ARG HE H -10.355 -0.281 -10.363 1.00 . A A . 57 ARG HE 1 1
18 27757 1 1 57 ARG HG2 H -8.725 -0.699 -6.648 1.00 . A A . 57 ARG HG2 1 1
18 27758 1 1 57 ARG HG3 H -8.171 0.413 -7.902 1.00 . A A . 57 ARG HG3 1 1
18 27759 1 1 57 ARG HH11 H -9.457 1.803 -7.724 1.00 . A A . 57 ARG HH11 1 1
18 27760 1 1 57 ARG HH12 H -9.303 3.214 -8.718 1.00 . A A . 57 ARG HH12 1 1
18 27761 1 1 57 ARG HH21 H -10.155 1.568 -11.683 1.00 . A A . 57 ARG HH21 1 1
18 27762 1 1 57 ARG HH22 H -9.701 3.079 -10.970 1.00 . A A . 57 ARG HH22 1 1
18 27763 1 1 57 ARG N N -7.408 -2.874 -6.257 1.00 . A A . 57 ARG N 1 1
18 27764 1 1 57 ARG NE N -10.110 0.228 -9.563 1.00 . A A . 57 ARG NE 1 1
18 27765 1 1 57 ARG NH1 N -9.507 2.239 -8.622 1.00 . A A . 57 ARG NH1 1 1
18 27766 1 1 57 ARG NH2 N -9.904 2.104 -10.878 1.00 . A A . 57 ARG NH2 1 1
18 27767 1 1 57 ARG O O -6.099 -0.431 -5.950 1.00 . A A . 57 ARG O 1 1
18 27768 1 1 58 GLU C C -4.393 1.449 -7.240 1.00 . A A . 58 GLU C 1 1
18 27769 1 1 58 GLU CA C -3.741 0.072 -7.317 1.00 . A A . 58 GLU CA 1 1
18 27770 1 1 58 GLU CB C -2.613 0.087 -8.351 1.00 . A A . 58 GLU CB 1 1
18 27771 1 1 58 GLU CD C -0.419 -0.908 -9.111 1.00 . A A . 58 GLU CD 1 1
18 27772 1 1 58 GLU CG C -1.579 -1.007 -8.140 1.00 . A A . 58 GLU CG 1 1
18 27773 1 1 58 GLU H H -4.566 -1.529 -8.430 1.00 . A A . 58 GLU H 1 1
18 27774 1 1 58 GLU HA H -3.327 -0.172 -6.350 1.00 . A A . 58 GLU HA 1 1
18 27775 1 1 58 GLU HB2 H -3.041 -0.035 -9.335 1.00 . A A . 58 GLU HB2 1 1
18 27776 1 1 58 GLU HB3 H -2.111 1.042 -8.303 1.00 . A A . 58 GLU HB3 1 1
18 27777 1 1 58 GLU HG2 H -1.194 -0.931 -7.134 1.00 . A A . 58 GLU HG2 1 1
18 27778 1 1 58 GLU HG3 H -2.058 -1.967 -8.269 1.00 . A A . 58 GLU HG3 1 1
18 27779 1 1 58 GLU N N -4.724 -0.951 -7.655 1.00 . A A . 58 GLU N 1 1
18 27780 1 1 58 GLU O O -5.240 1.795 -8.063 1.00 . A A . 58 GLU O 1 1
18 27781 1 1 58 GLU OE1 O 0.554 -0.190 -8.801 1.00 . A A . 58 GLU OE1 1 1
18 27782 1 1 58 GLU OE2 O -0.484 -1.549 -10.181 1.00 . A A . 58 GLU OE2 1 1
18 27783 1 1 59 VAL C C -3.422 4.611 -5.978 1.00 . A A . 59 VAL C 1 1
18 27784 1 1 59 VAL CA C -4.535 3.572 -6.057 1.00 . A A . 59 VAL CA 1 1
18 27785 1 1 59 VAL CB C -5.393 3.657 -4.780 1.00 . A A . 59 VAL CB 1 1
18 27786 1 1 59 VAL CG1 C -6.572 2.699 -4.864 1.00 . A A . 59 VAL CG1 1 1
18 27787 1 1 59 VAL CG2 C -4.547 3.368 -3.550 1.00 . A A . 59 VAL CG2 1 1
18 27788 1 1 59 VAL H H -3.313 1.901 -5.618 1.00 . A A . 59 VAL H 1 1
18 27789 1 1 59 VAL HA H -5.166 3.797 -6.905 1.00 . A A . 59 VAL HA 1 1
18 27790 1 1 59 VAL HB H -5.780 4.662 -4.698 1.00 . A A . 59 VAL HB 1 1
18 27791 1 1 59 VAL HG11 H -7.032 2.779 -5.838 1.00 . A A . 59 VAL HG11 1 1
18 27792 1 1 59 VAL HG12 H -6.226 1.688 -4.710 1.00 . A A . 59 VAL HG12 1 1
18 27793 1 1 59 VAL HG13 H -7.296 2.953 -4.104 1.00 . A A . 59 VAL HG13 1 1
18 27794 1 1 59 VAL HG21 H -5.193 3.149 -2.713 1.00 . A A . 59 VAL HG21 1 1
18 27795 1 1 59 VAL HG22 H -3.908 2.519 -3.743 1.00 . A A . 59 VAL HG22 1 1
18 27796 1 1 59 VAL HG23 H -3.939 4.230 -3.320 1.00 . A A . 59 VAL HG23 1 1
18 27797 1 1 59 VAL N N -3.992 2.232 -6.243 1.00 . A A . 59 VAL N 1 1
18 27798 1 1 59 VAL O O -3.604 5.762 -6.377 1.00 . A A . 59 VAL O 1 1
18 27799 1 1 60 TYR C C 0.178 4.356 -5.617 1.00 . A A . 60 TYR C 1 1
18 27800 1 1 60 TYR CA C -1.127 5.092 -5.330 1.00 . A A . 60 TYR CA 1 1
18 27801 1 1 60 TYR CB C -1.086 5.697 -3.925 1.00 . A A . 60 TYR CB 1 1
18 27802 1 1 60 TYR CD1 C 1.010 7.102 -3.830 1.00 . A A . 60 TYR CD1 1 1
18 27803 1 1 60 TYR CD2 C 0.940 5.096 -2.543 1.00 . A A . 60 TYR CD2 1 1
18 27804 1 1 60 TYR CE1 C 2.290 7.355 -3.375 1.00 . A A . 60 TYR CE1 1 1
18 27805 1 1 60 TYR CE2 C 2.219 5.342 -2.082 1.00 . A A . 60 TYR CE2 1 1
18 27806 1 1 60 TYR CG C 0.314 5.970 -3.424 1.00 . A A . 60 TYR CG 1 1
18 27807 1 1 60 TYR CZ C 2.890 6.472 -2.501 1.00 . A A . 60 TYR CZ 1 1
18 27808 1 1 60 TYR H H -2.187 3.268 -5.162 1.00 . A A . 60 TYR H 1 1
18 27809 1 1 60 TYR HA H -1.244 5.889 -6.050 1.00 . A A . 60 TYR HA 1 1
18 27810 1 1 60 TYR HB2 H -1.625 6.631 -3.927 1.00 . A A . 60 TYR HB2 1 1
18 27811 1 1 60 TYR HB3 H -1.559 5.015 -3.234 1.00 . A A . 60 TYR HB3 1 1
18 27812 1 1 60 TYR HD1 H 0.537 7.791 -4.514 1.00 . A A . 60 TYR HD1 1 1
18 27813 1 1 60 TYR HD2 H 0.412 4.212 -2.217 1.00 . A A . 60 TYR HD2 1 1
18 27814 1 1 60 TYR HE1 H 2.815 8.240 -3.703 1.00 . A A . 60 TYR HE1 1 1
18 27815 1 1 60 TYR HE2 H 2.690 4.651 -1.398 1.00 . A A . 60 TYR HE2 1 1
18 27816 1 1 60 TYR HH H 4.786 6.638 -2.771 1.00 . A A . 60 TYR HH 1 1
18 27817 1 1 60 TYR N N -2.270 4.197 -5.463 1.00 . A A . 60 TYR N 1 1
18 27818 1 1 60 TYR O O 0.326 3.180 -5.286 1.00 . A A . 60 TYR O 1 1
18 27819 1 1 60 TYR OH O 4.164 6.721 -2.045 1.00 . A A . 60 TYR OH 1 1
18 27820 1 1 61 VAL C C 3.497 5.546 -6.657 1.00 . A A . 61 VAL C 1 1
18 27821 1 1 61 VAL CA C 2.416 4.474 -6.566 1.00 . A A . 61 VAL CA 1 1
18 27822 1 1 61 VAL CB C 2.360 3.703 -7.899 1.00 . A A . 61 VAL CB 1 1
18 27823 1 1 61 VAL CG1 C 3.735 3.165 -8.263 1.00 . A A . 61 VAL CG1 1 1
18 27824 1 1 61 VAL CG2 C 1.341 2.576 -7.819 1.00 . A A . 61 VAL CG2 1 1
18 27825 1 1 61 VAL H H 0.945 5.992 -6.473 1.00 . A A . 61 VAL H 1 1
18 27826 1 1 61 VAL HA H 2.679 3.778 -5.783 1.00 . A A . 61 VAL HA 1 1
18 27827 1 1 61 VAL HB H 2.048 4.388 -8.674 1.00 . A A . 61 VAL HB 1 1
18 27828 1 1 61 VAL HG11 H 4.443 3.981 -8.296 1.00 . A A . 61 VAL HG11 1 1
18 27829 1 1 61 VAL HG12 H 4.048 2.445 -7.522 1.00 . A A . 61 VAL HG12 1 1
18 27830 1 1 61 VAL HG13 H 3.690 2.690 -9.232 1.00 . A A . 61 VAL HG13 1 1
18 27831 1 1 61 VAL HG21 H 0.348 2.981 -7.945 1.00 . A A . 61 VAL HG21 1 1
18 27832 1 1 61 VAL HG22 H 1.538 1.857 -8.600 1.00 . A A . 61 VAL HG22 1 1
18 27833 1 1 61 VAL HG23 H 1.414 2.092 -6.857 1.00 . A A . 61 VAL HG23 1 1
18 27834 1 1 61 VAL N N 1.122 5.058 -6.235 1.00 . A A . 61 VAL N 1 1
18 27835 1 1 61 VAL O O 3.388 6.486 -7.443 1.00 . A A . 61 VAL O 1 1
18 27836 1 1 62 GLY C C 6.695 6.033 -4.827 1.00 . A A . 62 GLY C 1 1
18 27837 1 1 62 GLY CA C 5.626 6.359 -5.851 1.00 . A A . 62 GLY CA 1 1
18 27838 1 1 62 GLY H H 4.573 4.627 -5.241 1.00 . A A . 62 GLY H 1 1
18 27839 1 1 62 GLY HA2 H 6.076 6.374 -6.833 1.00 . A A . 62 GLY HA2 1 1
18 27840 1 1 62 GLY HA3 H 5.225 7.339 -5.635 1.00 . A A . 62 GLY HA3 1 1
18 27841 1 1 62 GLY N N 4.540 5.397 -5.847 1.00 . A A . 62 GLY N 1 1
18 27842 1 1 62 GLY O O 7.031 4.867 -4.619 1.00 . A A . 62 GLY O 1 1
18 27843 1 1 63 LYS C C 7.900 7.595 -1.881 1.00 . A A . 63 LYS C 1 1
18 27844 1 1 63 LYS CA C 8.271 6.883 -3.178 1.00 . A A . 63 LYS CA 1 1
18 27845 1 1 63 LYS CB C 9.611 7.410 -3.696 1.00 . A A . 63 LYS CB 1 1
18 27846 1 1 63 LYS CD C 9.570 9.903 -3.393 1.00 . A A . 63 LYS CD 1 1
18 27847 1 1 63 LYS CE C 9.040 11.195 -3.996 1.00 . A A . 63 LYS CE 1 1
18 27848 1 1 63 LYS CG C 9.509 8.757 -4.389 1.00 . A A . 63 LYS CG 1 1
18 27849 1 1 63 LYS H H 6.924 7.971 -4.396 1.00 . A A . 63 LYS H 1 1
18 27850 1 1 63 LYS HA H 8.361 5.826 -2.982 1.00 . A A . 63 LYS HA 1 1
18 27851 1 1 63 LYS HB2 H 10.292 7.507 -2.863 1.00 . A A . 63 LYS HB2 1 1
18 27852 1 1 63 LYS HB3 H 10.017 6.697 -4.400 1.00 . A A . 63 LYS HB3 1 1
18 27853 1 1 63 LYS HD2 H 8.972 9.650 -2.530 1.00 . A A . 63 LYS HD2 1 1
18 27854 1 1 63 LYS HD3 H 10.597 10.051 -3.090 1.00 . A A . 63 LYS HD3 1 1
18 27855 1 1 63 LYS HE2 H 9.482 12.029 -3.472 1.00 . A A . 63 LYS HE2 1 1
18 27856 1 1 63 LYS HE3 H 9.324 11.233 -5.037 1.00 . A A . 63 LYS HE3 1 1
18 27857 1 1 63 LYS HG2 H 10.327 8.857 -5.086 1.00 . A A . 63 LYS HG2 1 1
18 27858 1 1 63 LYS HG3 H 8.570 8.807 -4.923 1.00 . A A . 63 LYS HG3 1 1
18 27859 1 1 63 LYS HZ1 H 7.112 10.580 -4.510 1.00 . A A . 63 LYS HZ1 1 1
18 27860 1 1 63 LYS HZ2 H 7.238 12.234 -4.183 1.00 . A A . 63 LYS HZ2 1 1
18 27861 1 1 63 LYS HZ3 H 7.256 11.118 -2.912 1.00 . A A . 63 LYS HZ3 1 1
18 27862 1 1 63 LYS N N 7.233 7.065 -4.186 1.00 . A A . 63 LYS N 1 1
18 27863 1 1 63 LYS NZ N 7.558 11.288 -3.893 1.00 . A A . 63 LYS NZ 1 1
18 27864 1 1 63 LYS O O 8.680 7.615 -0.929 1.00 . A A . 63 LYS O 1 1
18 27865 1 1 64 GLU C C 6.075 7.936 0.512 1.00 . A A . 64 GLU C 1 1
18 27866 1 1 64 GLU CA C 6.232 8.888 -0.670 1.00 . A A . 64 GLU CA 1 1
18 27867 1 1 64 GLU CB C 4.899 9.580 -0.963 1.00 . A A . 64 GLU CB 1 1
18 27868 1 1 64 GLU CD C 3.632 11.115 -2.518 1.00 . A A . 64 GLU CD 1 1
18 27869 1 1 64 GLU CG C 4.993 10.652 -2.036 1.00 . A A . 64 GLU CG 1 1
18 27870 1 1 64 GLU H H 6.129 8.126 -2.642 1.00 . A A . 64 GLU H 1 1
18 27871 1 1 64 GLU HA H 6.967 9.637 -0.418 1.00 . A A . 64 GLU HA 1 1
18 27872 1 1 64 GLU HB2 H 4.185 8.836 -1.287 1.00 . A A . 64 GLU HB2 1 1
18 27873 1 1 64 GLU HB3 H 4.539 10.039 -0.055 1.00 . A A . 64 GLU HB3 1 1
18 27874 1 1 64 GLU HG2 H 5.522 11.502 -1.632 1.00 . A A . 64 GLU HG2 1 1
18 27875 1 1 64 GLU HG3 H 5.540 10.255 -2.877 1.00 . A A . 64 GLU HG3 1 1
18 27876 1 1 64 GLU N N 6.705 8.176 -1.851 1.00 . A A . 64 GLU N 1 1
18 27877 1 1 64 GLU O O 6.222 6.722 0.371 1.00 . A A . 64 GLU O 1 1
18 27878 1 1 64 GLU OE1 O 2.861 11.652 -1.695 1.00 . A A . 64 GLU OE1 1 1
18 27879 1 1 64 GLU OE2 O 3.337 10.940 -3.719 1.00 . A A . 64 GLU OE2 1 1
18 27880 1 1 65 THR C C 4.241 7.966 3.529 1.00 . A A . 65 THR C 1 1
18 27881 1 1 65 THR CA C 5.598 7.699 2.887 1.00 . A A . 65 THR CA 1 1
18 27882 1 1 65 THR CB C 6.706 7.988 3.917 1.00 . A A . 65 THR CB 1 1
18 27883 1 1 65 THR CG2 C 8.083 7.853 3.283 1.00 . A A . 65 THR CG2 1 1
18 27884 1 1 65 THR H H 5.669 9.469 1.729 1.00 . A A . 65 THR H 1 1
18 27885 1 1 65 THR HA H 5.656 6.657 2.610 1.00 . A A . 65 THR HA 1 1
18 27886 1 1 65 THR HB H 6.625 7.270 4.721 1.00 . A A . 65 THR HB 1 1
18 27887 1 1 65 THR HG1 H 6.096 9.860 3.808 1.00 . A A . 65 THR HG1 1 1
18 27888 1 1 65 THR HG21 H 8.717 8.657 3.626 1.00 . A A . 65 THR HG21 1 1
18 27889 1 1 65 THR HG22 H 7.990 7.900 2.209 1.00 . A A . 65 THR HG22 1 1
18 27890 1 1 65 THR HG23 H 8.518 6.906 3.566 1.00 . A A . 65 THR HG23 1 1
18 27891 1 1 65 THR N N 5.774 8.496 1.680 1.00 . A A . 65 THR N 1 1
18 27892 1 1 65 THR O O 4.021 7.640 4.695 1.00 . A A . 65 THR O 1 1
18 27893 1 1 65 THR OG1 O 6.548 9.307 4.451 1.00 . A A . 65 THR OG1 1 1
18 27894 1 1 66 MET C C 1.071 9.259 2.108 1.00 . A A . 66 MET C 1 1
18 27895 1 1 66 MET CA C 1.998 8.869 3.255 1.00 . A A . 66 MET CA 1 1
18 27896 1 1 66 MET CB C 2.060 10.000 4.284 1.00 . A A . 66 MET CB 1 1
18 27897 1 1 66 MET CE C -0.345 12.486 6.341 1.00 . A A . 66 MET CE 1 1
18 27898 1 1 66 MET CG C 0.694 10.445 4.780 1.00 . A A . 66 MET CG 1 1
18 27899 1 1 66 MET H H 3.569 8.797 1.839 1.00 . A A . 66 MET H 1 1
18 27900 1 1 66 MET HA H 1.609 7.982 3.732 1.00 . A A . 66 MET HA 1 1
18 27901 1 1 66 MET HB2 H 2.637 9.666 5.133 1.00 . A A . 66 MET HB2 1 1
18 27902 1 1 66 MET HB3 H 2.551 10.851 3.837 1.00 . A A . 66 MET HB3 1 1
18 27903 1 1 66 MET HE1 H -1.297 12.256 6.796 1.00 . A A . 66 MET HE1 1 1
18 27904 1 1 66 MET HE2 H 0.103 13.328 6.848 1.00 . A A . 66 MET HE2 1 1
18 27905 1 1 66 MET HE3 H -0.493 12.729 5.299 1.00 . A A . 66 MET HE3 1 1
18 27906 1 1 66 MET HG2 H 0.329 11.230 4.134 1.00 . A A . 66 MET HG2 1 1
18 27907 1 1 66 MET HG3 H 0.019 9.603 4.737 1.00 . A A . 66 MET HG3 1 1
18 27908 1 1 66 MET N N 3.335 8.560 2.760 1.00 . A A . 66 MET N 1 1
18 27909 1 1 66 MET O O 1.433 10.067 1.252 1.00 . A A . 66 MET O 1 1
18 27910 1 1 66 MET SD S 0.739 11.066 6.473 1.00 . A A . 66 MET SD 1 1
18 27911 1 1 67 CYS C C -2.520 8.962 1.622 1.00 . A A . 67 CYS C 1 1
18 27912 1 1 67 CYS CA C -1.104 8.968 1.055 1.00 . A A . 67 CYS CA 1 1
18 27913 1 1 67 CYS CB C -0.990 7.945 -0.076 1.00 . A A . 67 CYS CB 1 1
18 27914 1 1 67 CYS H H -0.356 8.045 2.807 1.00 . A A . 67 CYS H 1 1
18 27915 1 1 67 CYS HA H -0.891 9.951 0.663 1.00 . A A . 67 CYS HA 1 1
18 27916 1 1 67 CYS HB2 H -0.005 8.012 -0.514 1.00 . A A . 67 CYS HB2 1 1
18 27917 1 1 67 CYS HB3 H -1.128 6.954 0.330 1.00 . A A . 67 CYS HB3 1 1
18 27918 1 1 67 CYS HG H -3.113 7.223 -1.288 1.00 . A A . 67 CYS HG 1 1
18 27919 1 1 67 CYS N N -0.125 8.681 2.098 1.00 . A A . 67 CYS N 1 1
18 27920 1 1 67 CYS O O -2.857 8.136 2.471 1.00 . A A . 67 CYS O 1 1
18 27921 1 1 67 CYS SG S -2.197 8.173 -1.402 1.00 . A A . 67 CYS SG 1 1
18 27922 1 1 68 THR C C -5.700 9.961 0.438 1.00 . A A . 68 THR C 1 1
18 27923 1 1 68 THR CA C -4.724 9.993 1.609 1.00 . A A . 68 THR CA 1 1
18 27924 1 1 68 THR CB C -4.951 11.285 2.416 1.00 . A A . 68 THR CB 1 1
18 27925 1 1 68 THR CG2 C -6.429 11.480 2.721 1.00 . A A . 68 THR CG2 1 1
18 27926 1 1 68 THR H H -3.018 10.519 0.472 1.00 . A A . 68 THR H 1 1
18 27927 1 1 68 THR HA H -4.925 9.150 2.254 1.00 . A A . 68 THR HA 1 1
18 27928 1 1 68 THR HB H -4.606 12.124 1.829 1.00 . A A . 68 THR HB 1 1
18 27929 1 1 68 THR HG1 H -3.531 11.915 3.632 1.00 . A A . 68 THR HG1 1 1
18 27930 1 1 68 THR HG21 H -6.844 10.557 3.098 1.00 . A A . 68 THR HG21 1 1
18 27931 1 1 68 THR HG22 H -6.948 11.767 1.819 1.00 . A A . 68 THR HG22 1 1
18 27932 1 1 68 THR HG23 H -6.543 12.255 3.464 1.00 . A A . 68 THR HG23 1 1
18 27933 1 1 68 THR N N -3.346 9.889 1.148 1.00 . A A . 68 THR N 1 1
18 27934 1 1 68 THR O O -5.363 10.368 -0.675 1.00 . A A . 68 THR O 1 1
18 27935 1 1 68 THR OG1 O -4.209 11.234 3.640 1.00 . A A . 68 THR OG1 1 1
18 27936 1 1 69 VAL C C -9.035 10.424 -0.106 1.00 . A A . 69 VAL C 1 1
18 27937 1 1 69 VAL CA C -7.936 9.393 -0.339 1.00 . A A . 69 VAL CA 1 1
18 27938 1 1 69 VAL CB C -8.567 7.989 -0.392 1.00 . A A . 69 VAL CB 1 1
18 27939 1 1 69 VAL CG1 C -9.303 7.784 -1.708 1.00 . A A . 69 VAL CG1 1 1
18 27940 1 1 69 VAL CG2 C -7.503 6.920 -0.195 1.00 . A A . 69 VAL CG2 1 1
18 27941 1 1 69 VAL H H -7.119 9.167 1.600 1.00 . A A . 69 VAL H 1 1
18 27942 1 1 69 VAL HA H -7.466 9.591 -1.292 1.00 . A A . 69 VAL HA 1 1
18 27943 1 1 69 VAL HB H -9.283 7.908 0.412 1.00 . A A . 69 VAL HB 1 1
18 27944 1 1 69 VAL HG11 H -10.303 8.185 -1.626 1.00 . A A . 69 VAL HG11 1 1
18 27945 1 1 69 VAL HG12 H -8.773 8.293 -2.500 1.00 . A A . 69 VAL HG12 1 1
18 27946 1 1 69 VAL HG13 H -9.356 6.728 -1.929 1.00 . A A . 69 VAL HG13 1 1
18 27947 1 1 69 VAL HG21 H -6.808 6.948 -1.021 1.00 . A A . 69 VAL HG21 1 1
18 27948 1 1 69 VAL HG22 H -6.973 7.105 0.728 1.00 . A A . 69 VAL HG22 1 1
18 27949 1 1 69 VAL HG23 H -7.972 5.948 -0.152 1.00 . A A . 69 VAL HG23 1 1
18 27950 1 1 69 VAL N N -6.910 9.476 0.694 1.00 . A A . 69 VAL N 1 1
18 27951 1 1 69 VAL O O -9.306 10.811 1.031 1.00 . A A . 69 VAL O 1 1
18 27952 1 1 70 ASP C C -12.008 11.328 -1.765 1.00 . A A . 70 ASP C 1 1
18 27953 1 1 70 ASP CA C -10.736 11.849 -1.104 1.00 . A A . 70 ASP CA 1 1
18 27954 1 1 70 ASP CB C -10.306 13.161 -1.762 1.00 . A A . 70 ASP CB 1 1
18 27955 1 1 70 ASP CG C -11.482 13.954 -2.297 1.00 . A A . 70 ASP CG 1 1
18 27956 1 1 70 ASP H H -9.402 10.518 -2.068 1.00 . A A . 70 ASP H 1 1
18 27957 1 1 70 ASP HA H -10.937 12.031 -0.059 1.00 . A A . 70 ASP HA 1 1
18 27958 1 1 70 ASP HB2 H -9.788 13.769 -1.034 1.00 . A A . 70 ASP HB2 1 1
18 27959 1 1 70 ASP HB3 H -9.639 12.943 -2.583 1.00 . A A . 70 ASP HB3 1 1
18 27960 1 1 70 ASP N N -9.664 10.864 -1.190 1.00 . A A . 70 ASP N 1 1
18 27961 1 1 70 ASP O O -11.961 10.723 -2.835 1.00 . A A . 70 ASP O 1 1
18 27962 1 1 70 ASP OD1 O -12.403 14.254 -1.508 1.00 . A A . 70 ASP OD1 1 1
18 27963 1 1 70 ASP OD2 O -11.483 14.273 -3.504 1.00 . A A . 70 ASP OD2 1 1
18 27964 1 1 71 GLY C C -14.723 9.675 -1.283 1.00 . A A . 71 GLY C 1 1
18 27965 1 1 71 GLY CA C -14.414 11.112 -1.657 1.00 . A A . 71 GLY CA 1 1
18 27966 1 1 71 GLY H H -13.123 12.053 -0.268 1.00 . A A . 71 GLY H 1 1
18 27967 1 1 71 GLY HA2 H -15.201 11.748 -1.281 1.00 . A A . 71 GLY HA2 1 1
18 27968 1 1 71 GLY HA3 H -14.384 11.192 -2.734 1.00 . A A . 71 GLY HA3 1 1
18 27969 1 1 71 GLY N N -13.146 11.565 -1.118 1.00 . A A . 71 GLY N 1 1
18 27970 1 1 71 GLY O O -15.662 9.077 -1.809 1.00 . A A . 71 GLY O 1 1
18 27971 1 1 72 LEU C C -15.555 7.518 0.542 1.00 . A A . 72 LEU C 1 1
18 27972 1 1 72 LEU CA C -14.122 7.743 0.070 1.00 . A A . 72 LEU CA 1 1
18 27973 1 1 72 LEU CB C -13.143 7.408 1.196 1.00 . A A . 72 LEU CB 1 1
18 27974 1 1 72 LEU CD1 C -10.851 6.757 1.975 1.00 . A A . 72 LEU CD1 1 1
18 27975 1 1 72 LEU CD2 C -11.632 6.085 -0.304 1.00 . A A . 72 LEU CD2 1 1
18 27976 1 1 72 LEU CG C -11.695 7.157 0.775 1.00 . A A . 72 LEU CG 1 1
18 27977 1 1 72 LEU H H -13.198 9.646 0.009 1.00 . A A . 72 LEU H 1 1
18 27978 1 1 72 LEU HA H -13.927 7.094 -0.771 1.00 . A A . 72 LEU HA 1 1
18 27979 1 1 72 LEU HB2 H -13.146 8.232 1.893 1.00 . A A . 72 LEU HB2 1 1
18 27980 1 1 72 LEU HB3 H -13.504 6.518 1.693 1.00 . A A . 72 LEU HB3 1 1
18 27981 1 1 72 LEU HD11 H -11.325 5.935 2.490 1.00 . A A . 72 LEU HD11 1 1
18 27982 1 1 72 LEU HD12 H -10.760 7.598 2.647 1.00 . A A . 72 LEU HD12 1 1
18 27983 1 1 72 LEU HD13 H -9.869 6.456 1.641 1.00 . A A . 72 LEU HD13 1 1
18 27984 1 1 72 LEU HD21 H -11.369 6.540 -1.248 1.00 . A A . 72 LEU HD21 1 1
18 27985 1 1 72 LEU HD22 H -12.597 5.606 -0.392 1.00 . A A . 72 LEU HD22 1 1
18 27986 1 1 72 LEU HD23 H -10.887 5.350 -0.038 1.00 . A A . 72 LEU HD23 1 1
18 27987 1 1 72 LEU HG H -11.282 8.069 0.366 1.00 . A A . 72 LEU HG 1 1
18 27988 1 1 72 LEU N N -13.930 9.119 -0.374 1.00 . A A . 72 LEU N 1 1
18 27989 1 1 72 LEU O O -16.063 8.251 1.391 1.00 . A A . 72 LEU O 1 1
18 27990 1 1 73 HIS C C -17.695 5.933 1.856 1.00 . A A . 73 HIS C 1 1
18 27991 1 1 73 HIS CA C -17.576 6.173 0.354 1.00 . A A . 73 HIS CA 1 1
18 27992 1 1 73 HIS CB C -18.053 4.939 -0.412 1.00 . A A . 73 HIS CB 1 1
18 27993 1 1 73 HIS CD2 C -20.275 5.524 -1.614 1.00 . A A . 73 HIS CD2 1 1
18 27994 1 1 73 HIS CE1 C -21.643 4.391 -0.328 1.00 . A A . 73 HIS CE1 1 1
18 27995 1 1 73 HIS CG C -19.530 4.920 -0.659 1.00 . A A . 73 HIS CG 1 1
18 27996 1 1 73 HIS H H -15.744 5.949 -0.683 1.00 . A A . 73 HIS H 1 1
18 27997 1 1 73 HIS HA H -18.198 7.014 0.086 1.00 . A A . 73 HIS HA 1 1
18 27998 1 1 73 HIS HB2 H -17.556 4.903 -1.370 1.00 . A A . 73 HIS HB2 1 1
18 27999 1 1 73 HIS HB3 H -17.799 4.053 0.153 1.00 . A A . 73 HIS HB3 1 1
18 28000 1 1 73 HIS HD1 H -20.181 3.676 0.912 1.00 . A A . 73 HIS HD1 1 1
18 28001 1 1 73 HIS HD2 H -19.908 6.158 -2.409 1.00 . A A . 73 HIS HD2 1 1
18 28002 1 1 73 HIS HE1 H -22.541 3.962 0.090 1.00 . A A . 73 HIS HE1 1 1
18 28003 1 1 73 HIS HE2 H -22.341 5.398 -1.969 1.00 . A A . 73 HIS HE2 1 1
18 28004 1 1 73 HIS N N -16.202 6.497 -0.013 1.00 . A A . 73 HIS N 1 1
18 28005 1 1 73 HIS ND1 N -20.416 4.219 0.131 1.00 . A A . 73 HIS ND1 1 1
18 28006 1 1 73 HIS NE2 N -21.585 5.179 -1.387 1.00 . A A . 73 HIS NE2 1 1
18 28007 1 1 73 HIS O O -16.814 5.332 2.471 1.00 . A A . 73 HIS O 1 1
18 28008 1 1 74 PHE C C -20.090 5.184 4.131 1.00 . A A . 74 PHE C 1 1
18 28009 1 1 74 PHE CA C -19.024 6.245 3.871 1.00 . A A . 74 PHE CA 1 1
18 28010 1 1 74 PHE CB C -19.451 7.576 4.493 1.00 . A A . 74 PHE CB 1 1
18 28011 1 1 74 PHE CD1 C -21.582 7.897 3.209 1.00 . A A . 74 PHE CD1 1 1
18 28012 1 1 74 PHE CD2 C -19.966 9.650 3.177 1.00 . A A . 74 PHE CD2 1 1
18 28013 1 1 74 PHE CE1 C -22.412 8.644 2.394 1.00 . A A . 74 PHE CE1 1 1
18 28014 1 1 74 PHE CE2 C -20.792 10.401 2.362 1.00 . A A . 74 PHE CE2 1 1
18 28015 1 1 74 PHE CG C -20.351 8.391 3.608 1.00 . A A . 74 PHE CG 1 1
18 28016 1 1 74 PHE CZ C -22.017 9.898 1.971 1.00 . A A . 74 PHE CZ 1 1
18 28017 1 1 74 PHE H H -19.457 6.877 1.897 1.00 . A A . 74 PHE H 1 1
18 28018 1 1 74 PHE HA H -18.098 5.926 4.323 1.00 . A A . 74 PHE HA 1 1
18 28019 1 1 74 PHE HB2 H -19.980 7.382 5.414 1.00 . A A . 74 PHE HB2 1 1
18 28020 1 1 74 PHE HB3 H -18.571 8.165 4.705 1.00 . A A . 74 PHE HB3 1 1
18 28021 1 1 74 PHE HD1 H -21.894 6.917 3.539 1.00 . A A . 74 PHE HD1 1 1
18 28022 1 1 74 PHE HD2 H -19.007 10.045 3.483 1.00 . A A . 74 PHE HD2 1 1
18 28023 1 1 74 PHE HE1 H -23.370 8.248 2.090 1.00 . A A . 74 PHE HE1 1 1
18 28024 1 1 74 PHE HE2 H -20.479 11.382 2.034 1.00 . A A . 74 PHE HE2 1 1
18 28025 1 1 74 PHE HZ H -22.663 10.483 1.334 1.00 . A A . 74 PHE HZ 1 1
18 28026 1 1 74 PHE N N -18.791 6.407 2.441 1.00 . A A . 74 PHE N 1 1
18 28027 1 1 74 PHE O O -20.653 4.613 3.198 1.00 . A A . 74 PHE O 1 1
18 28028 1 1 75 ASN C C -21.104 2.606 5.085 1.00 . A A . 75 ASN C 1 1
18 28029 1 1 75 ASN CA C -21.358 3.934 5.791 1.00 . A A . 75 ASN CA 1 1
18 28030 1 1 75 ASN CB C -22.764 4.439 5.461 1.00 . A A . 75 ASN CB 1 1
18 28031 1 1 75 ASN CG C -23.186 5.595 6.347 1.00 . A A . 75 ASN CG 1 1
18 28032 1 1 75 ASN H H -19.879 5.416 6.106 1.00 . A A . 75 ASN H 1 1
18 28033 1 1 75 ASN HA H -21.280 3.783 6.857 1.00 . A A . 75 ASN HA 1 1
18 28034 1 1 75 ASN HB2 H -22.789 4.771 4.434 1.00 . A A . 75 ASN HB2 1 1
18 28035 1 1 75 ASN HB3 H -23.470 3.633 5.592 1.00 . A A . 75 ASN HB3 1 1
18 28036 1 1 75 ASN HD21 H -23.792 4.328 7.755 1.00 . A A . 75 ASN HD21 1 1
18 28037 1 1 75 ASN HD22 H -23.990 6.005 8.119 1.00 . A A . 75 ASN HD22 1 1
18 28038 1 1 75 ASN N N -20.361 4.927 5.407 1.00 . A A . 75 ASN N 1 1
18 28039 1 1 75 ASN ND2 N -23.709 5.277 7.526 1.00 . A A . 75 ASN ND2 1 1
18 28040 1 1 75 ASN O O -22.038 1.868 4.773 1.00 . A A . 75 ASN O 1 1
18 28041 1 1 75 ASN OD1 O -23.043 6.761 5.977 1.00 . A A . 75 ASN OD1 1 1
18 28042 1 1 76 SER C C -18.083 0.595 4.632 1.00 . A A . 76 SER C 1 1
18 28043 1 1 76 SER CA C -19.455 1.071 4.163 1.00 . A A . 76 SER CA 1 1
18 28044 1 1 76 SER CB C -19.446 1.272 2.646 1.00 . A A . 76 SER CB 1 1
18 28045 1 1 76 SER H H -19.132 2.938 5.108 1.00 . A A . 76 SER H 1 1
18 28046 1 1 76 SER HA H -20.189 0.320 4.414 1.00 . A A . 76 SER HA 1 1
18 28047 1 1 76 SER HB2 H -19.008 2.231 2.415 1.00 . A A . 76 SER HB2 1 1
18 28048 1 1 76 SER HB3 H -18.862 0.489 2.185 1.00 . A A . 76 SER HB3 1 1
18 28049 1 1 76 SER HG H -21.239 2.019 2.392 1.00 . A A . 76 SER HG 1 1
18 28050 1 1 76 SER N N -19.832 2.309 4.835 1.00 . A A . 76 SER N 1 1
18 28051 1 1 76 SER O O -17.368 1.314 5.330 1.00 . A A . 76 SER O 1 1
18 28052 1 1 76 SER OG O -20.761 1.233 2.119 1.00 . A A . 76 SER OG 1 1
18 28053 1 1 77 THR C C -15.420 -1.063 3.497 1.00 . A A . 77 THR C 1 1
18 28054 1 1 77 THR CA C -16.438 -1.199 4.623 1.00 . A A . 77 THR CA 1 1
18 28055 1 1 77 THR CB C -16.577 -2.686 4.997 1.00 . A A . 77 THR CB 1 1
18 28056 1 1 77 THR CG2 C -15.367 -3.161 5.788 1.00 . A A . 77 THR CG2 1 1
18 28057 1 1 77 THR H H -18.336 -1.148 3.686 1.00 . A A . 77 THR H 1 1
18 28058 1 1 77 THR HA H -16.076 -0.663 5.489 1.00 . A A . 77 THR HA 1 1
18 28059 1 1 77 THR HB H -16.644 -3.266 4.088 1.00 . A A . 77 THR HB 1 1
18 28060 1 1 77 THR HG1 H -17.589 -2.685 6.690 1.00 . A A . 77 THR HG1 1 1
18 28061 1 1 77 THR HG21 H -15.295 -2.598 6.707 1.00 . A A . 77 THR HG21 1 1
18 28062 1 1 77 THR HG22 H -14.473 -3.010 5.203 1.00 . A A . 77 THR HG22 1 1
18 28063 1 1 77 THR HG23 H -15.476 -4.210 6.017 1.00 . A A . 77 THR HG23 1 1
18 28064 1 1 77 THR N N -17.722 -0.624 4.242 1.00 . A A . 77 THR N 1 1
18 28065 1 1 77 THR O O -15.756 -1.212 2.321 1.00 . A A . 77 THR O 1 1
18 28066 1 1 77 THR OG1 O -17.767 -2.888 5.769 1.00 . A A . 77 THR OG1 1 1
18 28067 1 1 78 TYR C C -11.879 -1.437 3.278 1.00 . A A . 78 TYR C 1 1
18 28068 1 1 78 TYR CA C -13.107 -0.623 2.882 1.00 . A A . 78 TYR CA 1 1
18 28069 1 1 78 TYR CB C -12.731 0.853 2.739 1.00 . A A . 78 TYR CB 1 1
18 28070 1 1 78 TYR CD1 C -13.141 1.525 0.340 1.00 . A A . 78 TYR CD1 1 1
18 28071 1 1 78 TYR CD2 C -14.651 2.319 2.005 1.00 . A A . 78 TYR CD2 1 1
18 28072 1 1 78 TYR CE1 C -13.861 2.188 -0.635 1.00 . A A . 78 TYR CE1 1 1
18 28073 1 1 78 TYR CE2 C -15.378 2.984 1.036 1.00 . A A . 78 TYR CE2 1 1
18 28074 1 1 78 TYR CG C -13.522 1.579 1.675 1.00 . A A . 78 TYR CG 1 1
18 28075 1 1 78 TYR CZ C -14.978 2.916 -0.282 1.00 . A A . 78 TYR CZ 1 1
18 28076 1 1 78 TYR H H -13.968 -0.673 4.814 1.00 . A A . 78 TYR H 1 1
18 28077 1 1 78 TYR HA H -13.473 -0.985 1.932 1.00 . A A . 78 TYR HA 1 1
18 28078 1 1 78 TYR HB2 H -12.902 1.354 3.679 1.00 . A A . 78 TYR HB2 1 1
18 28079 1 1 78 TYR HB3 H -11.684 0.927 2.483 1.00 . A A . 78 TYR HB3 1 1
18 28080 1 1 78 TYR HD1 H -12.266 0.954 0.067 1.00 . A A . 78 TYR HD1 1 1
18 28081 1 1 78 TYR HD2 H -14.961 2.370 3.039 1.00 . A A . 78 TYR HD2 1 1
18 28082 1 1 78 TYR HE1 H -13.549 2.135 -1.668 1.00 . A A . 78 TYR HE1 1 1
18 28083 1 1 78 TYR HE2 H -16.253 3.554 1.312 1.00 . A A . 78 TYR HE2 1 1
18 28084 1 1 78 TYR HH H -15.120 3.796 -1.985 1.00 . A A . 78 TYR HH 1 1
18 28085 1 1 78 TYR N N -14.174 -0.780 3.862 1.00 . A A . 78 TYR N 1 1
18 28086 1 1 78 TYR O O -11.432 -1.389 4.423 1.00 . A A . 78 TYR O 1 1
18 28087 1 1 78 TYR OH O -15.699 3.576 -1.251 1.00 . A A . 78 TYR OH 1 1
18 28088 1 1 79 ASN C C -8.952 -2.475 1.805 1.00 . A A . 79 ASN C 1 1
18 28089 1 1 79 ASN CA C -10.161 -3.008 2.569 1.00 . A A . 79 ASN CA 1 1
18 28090 1 1 79 ASN CB C -10.434 -4.458 2.165 1.00 . A A . 79 ASN CB 1 1
18 28091 1 1 79 ASN CG C -11.805 -4.933 2.608 1.00 . A A . 79 ASN CG 1 1
18 28092 1 1 79 ASN H H -11.739 -2.180 1.427 1.00 . A A . 79 ASN H 1 1
18 28093 1 1 79 ASN HA H -9.948 -2.972 3.627 1.00 . A A . 79 ASN HA 1 1
18 28094 1 1 79 ASN HB2 H -10.376 -4.543 1.090 1.00 . A A . 79 ASN HB2 1 1
18 28095 1 1 79 ASN HB3 H -9.689 -5.098 2.614 1.00 . A A . 79 ASN HB3 1 1
18 28096 1 1 79 ASN HD21 H -10.983 -6.069 4.018 1.00 . A A . 79 ASN HD21 1 1
18 28097 1 1 79 ASN HD22 H -12.707 -6.116 3.926 1.00 . A A . 79 ASN HD22 1 1
18 28098 1 1 79 ASN N N -11.337 -2.183 2.321 1.00 . A A . 79 ASN N 1 1
18 28099 1 1 79 ASN ND2 N -11.834 -5.793 3.620 1.00 . A A . 79 ASN ND2 1 1
18 28100 1 1 79 ASN O O -8.951 -2.436 0.575 1.00 . A A . 79 ASN O 1 1
18 28101 1 1 79 ASN OD1 O -12.824 -4.531 2.048 1.00 . A A . 79 ASN OD1 1 1
18 28102 1 1 80 ALA C C -5.499 -2.390 2.302 1.00 . A A . 80 ALA C 1 1
18 28103 1 1 80 ALA CA C -6.710 -1.539 1.936 1.00 . A A . 80 ALA CA 1 1
18 28104 1 1 80 ALA CB C -6.491 -0.095 2.363 1.00 . A A . 80 ALA CB 1 1
18 28105 1 1 80 ALA H H -7.986 -2.123 3.519 1.00 . A A . 80 ALA H 1 1
18 28106 1 1 80 ALA HA H -6.839 -1.556 0.863 1.00 . A A . 80 ALA HA 1 1
18 28107 1 1 80 ALA HB1 H -7.425 0.444 2.300 1.00 . A A . 80 ALA HB1 1 1
18 28108 1 1 80 ALA HB2 H -6.128 -0.072 3.380 1.00 . A A . 80 ALA HB2 1 1
18 28109 1 1 80 ALA HB3 H -5.765 0.367 1.711 1.00 . A A . 80 ALA HB3 1 1
18 28110 1 1 80 ALA N N -7.925 -2.067 2.543 1.00 . A A . 80 ALA N 1 1
18 28111 1 1 80 ALA O O -5.577 -3.254 3.176 1.00 . A A . 80 ALA O 1 1
18 28112 1 1 81 ARG C C -1.970 -2.246 1.163 1.00 . A A . 81 ARG C 1 1
18 28113 1 1 81 ARG CA C -3.154 -2.888 1.880 1.00 . A A . 81 ARG CA 1 1
18 28114 1 1 81 ARG CB C -3.313 -4.340 1.427 1.00 . A A . 81 ARG CB 1 1
18 28115 1 1 81 ARG CD C -3.986 -5.888 -0.435 1.00 . A A . 81 ARG CD 1 1
18 28116 1 1 81 ARG CG C -3.500 -4.493 -0.073 1.00 . A A . 81 ARG CG 1 1
18 28117 1 1 81 ARG CZ C -4.124 -7.287 -2.451 1.00 . A A . 81 ARG CZ 1 1
18 28118 1 1 81 ARG H H -4.382 -1.441 0.942 1.00 . A A . 81 ARG H 1 1
18 28119 1 1 81 ARG HA H -2.969 -2.870 2.944 1.00 . A A . 81 ARG HA 1 1
18 28120 1 1 81 ARG HB2 H -2.431 -4.893 1.716 1.00 . A A . 81 ARG HB2 1 1
18 28121 1 1 81 ARG HB3 H -4.172 -4.767 1.921 1.00 . A A . 81 ARG HB3 1 1
18 28122 1 1 81 ARG HD2 H -3.310 -6.613 -0.005 1.00 . A A . 81 ARG HD2 1 1
18 28123 1 1 81 ARG HD3 H -4.974 -6.029 -0.021 1.00 . A A . 81 ARG HD3 1 1
18 28124 1 1 81 ARG HE H -4.018 -5.295 -2.451 1.00 . A A . 81 ARG HE 1 1
18 28125 1 1 81 ARG HG2 H -4.229 -3.771 -0.411 1.00 . A A . 81 ARG HG2 1 1
18 28126 1 1 81 ARG HG3 H -2.556 -4.311 -0.565 1.00 . A A . 81 ARG HG3 1 1
18 28127 1 1 81 ARG HH11 H -4.125 -8.307 -0.708 1.00 . A A . 81 ARG HH11 1 1
18 28128 1 1 81 ARG HH12 H -4.222 -9.281 -2.137 1.00 . A A . 81 ARG HH12 1 1
18 28129 1 1 81 ARG HH21 H -4.146 -6.567 -4.340 1.00 . A A . 81 ARG HH21 1 1
18 28130 1 1 81 ARG HH22 H -4.233 -8.291 -4.203 1.00 . A A . 81 ARG HH22 1 1
18 28131 1 1 81 ARG N N -4.381 -2.142 1.627 1.00 . A A . 81 ARG N 1 1
18 28132 1 1 81 ARG NE N -4.043 -6.091 -1.880 1.00 . A A . 81 ARG NE 1 1
18 28133 1 1 81 ARG NH1 N -4.159 -8.382 -1.704 1.00 . A A . 81 ARG NH1 1 1
18 28134 1 1 81 ARG NH2 N -4.172 -7.390 -3.773 1.00 . A A . 81 ARG NH2 1 1
18 28135 1 1 81 ARG O O -1.992 -2.065 -0.055 1.00 . A A . 81 ARG O 1 1
18 28136 1 1 82 VAL C C 1.410 -2.275 1.291 1.00 . A A . 82 VAL C 1 1
18 28137 1 1 82 VAL CA C 0.256 -1.281 1.364 1.00 . A A . 82 VAL CA 1 1
18 28138 1 1 82 VAL CB C 0.696 -0.060 2.192 1.00 . A A . 82 VAL CB 1 1
18 28139 1 1 82 VAL CG1 C 1.435 -0.502 3.446 1.00 . A A . 82 VAL CG1 1 1
18 28140 1 1 82 VAL CG2 C 1.560 0.869 1.353 1.00 . A A . 82 VAL CG2 1 1
18 28141 1 1 82 VAL H H -0.979 -2.072 2.891 1.00 . A A . 82 VAL H 1 1
18 28142 1 1 82 VAL HA H 0.018 -0.946 0.365 1.00 . A A . 82 VAL HA 1 1
18 28143 1 1 82 VAL HB H -0.189 0.482 2.495 1.00 . A A . 82 VAL HB 1 1
18 28144 1 1 82 VAL HG11 H 2.491 -0.310 3.327 1.00 . A A . 82 VAL HG11 1 1
18 28145 1 1 82 VAL HG12 H 1.062 0.047 4.297 1.00 . A A . 82 VAL HG12 1 1
18 28146 1 1 82 VAL HG13 H 1.278 -1.559 3.601 1.00 . A A . 82 VAL HG13 1 1
18 28147 1 1 82 VAL HG21 H 2.462 0.353 1.060 1.00 . A A . 82 VAL HG21 1 1
18 28148 1 1 82 VAL HG22 H 1.014 1.169 0.470 1.00 . A A . 82 VAL HG22 1 1
18 28149 1 1 82 VAL HG23 H 1.816 1.744 1.932 1.00 . A A . 82 VAL HG23 1 1
18 28150 1 1 82 VAL N N -0.938 -1.902 1.926 1.00 . A A . 82 VAL N 1 1
18 28151 1 1 82 VAL O O 1.500 -3.199 2.100 1.00 . A A . 82 VAL O 1 1
18 28152 1 1 83 LYS C C 4.630 -2.185 -0.433 1.00 . A A . 83 LYS C 1 1
18 28153 1 1 83 LYS CA C 3.443 -2.954 0.139 1.00 . A A . 83 LYS CA 1 1
18 28154 1 1 83 LYS CB C 3.084 -4.120 -0.786 1.00 . A A . 83 LYS CB 1 1
18 28155 1 1 83 LYS CD C 2.655 -4.777 -3.172 1.00 . A A . 83 LYS CD 1 1
18 28156 1 1 83 LYS CE C 2.256 -4.281 -4.554 1.00 . A A . 83 LYS CE 1 1
18 28157 1 1 83 LYS CG C 2.525 -3.680 -2.128 1.00 . A A . 83 LYS CG 1 1
18 28158 1 1 83 LYS H H 2.166 -1.323 -0.296 1.00 . A A . 83 LYS H 1 1
18 28159 1 1 83 LYS HA H 3.716 -3.346 1.107 1.00 . A A . 83 LYS HA 1 1
18 28160 1 1 83 LYS HB2 H 3.972 -4.708 -0.965 1.00 . A A . 83 LYS HB2 1 1
18 28161 1 1 83 LYS HB3 H 2.345 -4.737 -0.297 1.00 . A A . 83 LYS HB3 1 1
18 28162 1 1 83 LYS HD2 H 3.681 -5.111 -3.205 1.00 . A A . 83 LYS HD2 1 1
18 28163 1 1 83 LYS HD3 H 2.014 -5.602 -2.896 1.00 . A A . 83 LYS HD3 1 1
18 28164 1 1 83 LYS HE2 H 1.250 -3.893 -4.506 1.00 . A A . 83 LYS HE2 1 1
18 28165 1 1 83 LYS HE3 H 2.933 -3.493 -4.848 1.00 . A A . 83 LYS HE3 1 1
18 28166 1 1 83 LYS HG2 H 1.480 -3.433 -2.010 1.00 . A A . 83 LYS HG2 1 1
18 28167 1 1 83 LYS HG3 H 3.067 -2.808 -2.466 1.00 . A A . 83 LYS HG3 1 1
18 28168 1 1 83 LYS HZ1 H 1.921 -6.248 -5.171 1.00 . A A . 83 LYS HZ1 1 1
18 28169 1 1 83 LYS HZ2 H 3.291 -5.537 -5.863 1.00 . A A . 83 LYS HZ2 1 1
18 28170 1 1 83 LYS HZ3 H 1.748 -5.104 -6.405 1.00 . A A . 83 LYS HZ3 1 1
18 28171 1 1 83 LYS N N 2.292 -2.078 0.318 1.00 . A A . 83 LYS N 1 1
18 28172 1 1 83 LYS NZ N 2.307 -5.369 -5.570 1.00 . A A . 83 LYS NZ 1 1
18 28173 1 1 83 LYS O O 4.469 -1.094 -0.980 1.00 . A A . 83 LYS O 1 1
18 28174 1 1 84 ALA C C 7.551 -2.853 -2.049 1.00 . A A . 84 ALA C 1 1
18 28175 1 1 84 ALA CA C 7.033 -2.130 -0.810 1.00 . A A . 84 ALA CA 1 1
18 28176 1 1 84 ALA CB C 8.103 -2.099 0.271 1.00 . A A . 84 ALA CB 1 1
18 28177 1 1 84 ALA H H 5.885 -3.631 0.143 1.00 . A A . 84 ALA H 1 1
18 28178 1 1 84 ALA HA H 6.793 -1.110 -1.074 1.00 . A A . 84 ALA HA 1 1
18 28179 1 1 84 ALA HB1 H 8.613 -1.147 0.244 1.00 . A A . 84 ALA HB1 1 1
18 28180 1 1 84 ALA HB2 H 7.642 -2.233 1.238 1.00 . A A . 84 ALA HB2 1 1
18 28181 1 1 84 ALA HB3 H 8.814 -2.893 0.097 1.00 . A A . 84 ALA HB3 1 1
18 28182 1 1 84 ALA N N 5.821 -2.760 -0.303 1.00 . A A . 84 ALA N 1 1
18 28183 1 1 84 ALA O O 7.362 -4.060 -2.200 1.00 . A A . 84 ALA O 1 1
18 28184 1 1 85 PHE C C 10.051 -1.985 -4.550 1.00 . A A . 85 PHE C 1 1
18 28185 1 1 85 PHE CA C 8.748 -2.676 -4.161 1.00 . A A . 85 PHE CA 1 1
18 28186 1 1 85 PHE CB C 7.732 -2.554 -5.299 1.00 . A A . 85 PHE CB 1 1
18 28187 1 1 85 PHE CD1 C 8.618 -0.884 -6.950 1.00 . A A . 85 PHE CD1 1 1
18 28188 1 1 85 PHE CD2 C 6.801 -0.237 -5.547 1.00 . A A . 85 PHE CD2 1 1
18 28189 1 1 85 PHE CE1 C 8.606 0.362 -7.547 1.00 . A A . 85 PHE CE1 1 1
18 28190 1 1 85 PHE CE2 C 6.785 1.011 -6.141 1.00 . A A . 85 PHE CE2 1 1
18 28191 1 1 85 PHE CG C 7.717 -1.198 -5.945 1.00 . A A . 85 PHE CG 1 1
18 28192 1 1 85 PHE CZ C 7.689 1.312 -7.141 1.00 . A A . 85 PHE CZ 1 1
18 28193 1 1 85 PHE H H 8.323 -1.149 -2.757 1.00 . A A . 85 PHE H 1 1
18 28194 1 1 85 PHE HA H 8.949 -3.721 -3.980 1.00 . A A . 85 PHE HA 1 1
18 28195 1 1 85 PHE HB2 H 7.967 -3.281 -6.061 1.00 . A A . 85 PHE HB2 1 1
18 28196 1 1 85 PHE HB3 H 6.744 -2.750 -4.912 1.00 . A A . 85 PHE HB3 1 1
18 28197 1 1 85 PHE HD1 H 9.337 -1.627 -7.268 1.00 . A A . 85 PHE HD1 1 1
18 28198 1 1 85 PHE HD2 H 6.094 -0.470 -4.764 1.00 . A A . 85 PHE HD2 1 1
18 28199 1 1 85 PHE HE1 H 9.315 0.594 -8.328 1.00 . A A . 85 PHE HE1 1 1
18 28200 1 1 85 PHE HE2 H 6.066 1.752 -5.821 1.00 . A A . 85 PHE HE2 1 1
18 28201 1 1 85 PHE HZ H 7.677 2.286 -7.606 1.00 . A A . 85 PHE HZ 1 1
18 28202 1 1 85 PHE N N 8.204 -2.106 -2.933 1.00 . A A . 85 PHE N 1 1
18 28203 1 1 85 PHE O O 10.239 -0.798 -4.288 1.00 . A A . 85 PHE O 1 1
18 28204 1 1 86 ASN C C 12.814 -3.015 -6.755 1.00 . A A . 86 ASN C 1 1
18 28205 1 1 86 ASN CA C 12.235 -2.198 -5.603 1.00 . A A . 86 ASN CA 1 1
18 28206 1 1 86 ASN CB C 13.218 -2.183 -4.431 1.00 . A A . 86 ASN CB 1 1
18 28207 1 1 86 ASN CG C 13.458 -3.567 -3.859 1.00 . A A . 86 ASN CG 1 1
18 28208 1 1 86 ASN H H 10.742 -3.678 -5.359 1.00 . A A . 86 ASN H 1 1
18 28209 1 1 86 ASN HA H 12.075 -1.186 -5.941 1.00 . A A . 86 ASN HA 1 1
18 28210 1 1 86 ASN HB2 H 14.164 -1.784 -4.767 1.00 . A A . 86 ASN HB2 1 1
18 28211 1 1 86 ASN HB3 H 12.825 -1.552 -3.647 1.00 . A A . 86 ASN HB3 1 1
18 28212 1 1 86 ASN HD21 H 14.083 -2.777 -2.144 1.00 . A A . 86 ASN HD21 1 1
18 28213 1 1 86 ASN HD22 H 14.088 -4.503 -2.222 1.00 . A A . 86 ASN HD22 1 1
18 28214 1 1 86 ASN N N 10.949 -2.738 -5.178 1.00 . A A . 86 ASN N 1 1
18 28215 1 1 86 ASN ND2 N 13.923 -3.621 -2.616 1.00 . A A . 86 ASN ND2 1 1
18 28216 1 1 86 ASN O O 12.178 -3.945 -7.252 1.00 . A A . 86 ASN O 1 1
18 28217 1 1 86 ASN OD1 O 13.229 -4.575 -4.527 1.00 . A A . 86 ASN OD1 1 1
18 28218 1 1 87 LYS C C 14.435 -4.863 -8.186 1.00 . A A . 87 LYS C 1 1
18 28219 1 1 87 LYS CA C 14.690 -3.362 -8.266 1.00 . A A . 87 LYS CA 1 1
18 28220 1 1 87 LYS CB C 16.196 -3.087 -8.232 1.00 . A A . 87 LYS CB 1 1
18 28221 1 1 87 LYS CD C 16.851 -1.621 -10.163 1.00 . A A . 87 LYS CD 1 1
18 28222 1 1 87 LYS CE C 17.888 -1.466 -11.265 1.00 . A A . 87 LYS CE 1 1
18 28223 1 1 87 LYS CG C 16.836 -3.035 -9.608 1.00 . A A . 87 LYS CG 1 1
18 28224 1 1 87 LYS H H 14.480 -1.911 -6.738 1.00 . A A . 87 LYS H 1 1
18 28225 1 1 87 LYS HA H 14.286 -2.989 -9.195 1.00 . A A . 87 LYS HA 1 1
18 28226 1 1 87 LYS HB2 H 16.365 -2.139 -7.743 1.00 . A A . 87 LYS HB2 1 1
18 28227 1 1 87 LYS HB3 H 16.679 -3.868 -7.662 1.00 . A A . 87 LYS HB3 1 1
18 28228 1 1 87 LYS HD2 H 15.876 -1.392 -10.568 1.00 . A A . 87 LYS HD2 1 1
18 28229 1 1 87 LYS HD3 H 17.082 -0.932 -9.363 1.00 . A A . 87 LYS HD3 1 1
18 28230 1 1 87 LYS HE2 H 17.797 -2.297 -11.947 1.00 . A A . 87 LYS HE2 1 1
18 28231 1 1 87 LYS HE3 H 17.696 -0.544 -11.794 1.00 . A A . 87 LYS HE3 1 1
18 28232 1 1 87 LYS HG2 H 17.853 -3.393 -9.536 1.00 . A A . 87 LYS HG2 1 1
18 28233 1 1 87 LYS HG3 H 16.276 -3.671 -10.280 1.00 . A A . 87 LYS HG3 1 1
18 28234 1 1 87 LYS HZ1 H 19.861 -0.781 -11.279 1.00 . A A . 87 LYS HZ1 1 1
18 28235 1 1 87 LYS HZ2 H 19.696 -2.383 -10.763 1.00 . A A . 87 LYS HZ2 1 1
18 28236 1 1 87 LYS HZ3 H 19.263 -1.114 -9.732 1.00 . A A . 87 LYS HZ3 1 1
18 28237 1 1 87 LYS N N 14.024 -2.662 -7.175 1.00 . A A . 87 LYS N 1 1
18 28238 1 1 87 LYS NZ N 19.274 -1.434 -10.721 1.00 . A A . 87 LYS NZ 1 1
18 28239 1 1 87 LYS O O 14.069 -5.496 -9.177 1.00 . A A . 87 LYS O 1 1
18 28240 1 1 88 THR C C 13.101 -7.315 -7.402 1.00 . A A . 88 THR C 1 1
18 28241 1 1 88 THR CA C 14.419 -6.856 -6.789 1.00 . A A . 88 THR CA 1 1
18 28242 1 1 88 THR CB C 14.426 -7.211 -5.290 1.00 . A A . 88 THR CB 1 1
18 28243 1 1 88 THR CG2 C 14.323 -8.715 -5.089 1.00 . A A . 88 THR CG2 1 1
18 28244 1 1 88 THR H H 14.921 -4.873 -6.247 1.00 . A A . 88 THR H 1 1
18 28245 1 1 88 THR HA H 15.231 -7.386 -7.266 1.00 . A A . 88 THR HA 1 1
18 28246 1 1 88 THR HB H 13.574 -6.741 -4.820 1.00 . A A . 88 THR HB 1 1
18 28247 1 1 88 THR HG1 H 15.397 -6.131 -3.956 1.00 . A A . 88 THR HG1 1 1
18 28248 1 1 88 THR HG21 H 14.262 -8.934 -4.033 1.00 . A A . 88 THR HG21 1 1
18 28249 1 1 88 THR HG22 H 15.196 -9.195 -5.507 1.00 . A A . 88 THR HG22 1 1
18 28250 1 1 88 THR HG23 H 13.438 -9.084 -5.584 1.00 . A A . 88 THR HG23 1 1
18 28251 1 1 88 THR N N 14.629 -5.430 -6.998 1.00 . A A . 88 THR N 1 1
18 28252 1 1 88 THR O O 13.086 -8.022 -8.408 1.00 . A A . 88 THR O 1 1
18 28253 1 1 88 THR OG1 O 15.625 -6.723 -4.676 1.00 . A A . 88 THR OG1 1 1
18 28254 1 1 89 GLY C C 9.561 -6.556 -6.579 1.00 . A A . 89 GLY C 1 1
18 28255 1 1 89 GLY CA C 10.686 -7.283 -7.289 1.00 . A A . 89 GLY CA 1 1
18 28256 1 1 89 GLY H H 12.067 -6.342 -5.990 1.00 . A A . 89 GLY H 1 1
18 28257 1 1 89 GLY HA2 H 10.637 -7.058 -8.344 1.00 . A A . 89 GLY HA2 1 1
18 28258 1 1 89 GLY HA3 H 10.554 -8.346 -7.152 1.00 . A A . 89 GLY HA3 1 1
18 28259 1 1 89 GLY N N 11.995 -6.905 -6.789 1.00 . A A . 89 GLY N 1 1
18 28260 1 1 89 GLY O O 9.358 -5.360 -6.786 1.00 . A A . 89 GLY O 1 1
18 28261 1 1 90 VAL C C 7.448 -7.471 -3.712 1.00 . A A . 90 VAL C 1 1
18 28262 1 1 90 VAL CA C 7.716 -6.697 -4.998 1.00 . A A . 90 VAL CA 1 1
18 28263 1 1 90 VAL CB C 6.429 -6.668 -5.844 1.00 . A A . 90 VAL CB 1 1
18 28264 1 1 90 VAL CG1 C 6.305 -5.345 -6.583 1.00 . A A . 90 VAL CG1 1 1
18 28265 1 1 90 VAL CG2 C 6.406 -7.837 -6.818 1.00 . A A . 90 VAL CG2 1 1
18 28266 1 1 90 VAL H H 9.038 -8.229 -5.618 1.00 . A A . 90 VAL H 1 1
18 28267 1 1 90 VAL HA H 7.980 -5.680 -4.747 1.00 . A A . 90 VAL HA 1 1
18 28268 1 1 90 VAL HB H 5.583 -6.764 -5.179 1.00 . A A . 90 VAL HB 1 1
18 28269 1 1 90 VAL HG11 H 7.202 -5.170 -7.160 1.00 . A A . 90 VAL HG11 1 1
18 28270 1 1 90 VAL HG12 H 5.451 -5.379 -7.244 1.00 . A A . 90 VAL HG12 1 1
18 28271 1 1 90 VAL HG13 H 6.176 -4.545 -5.869 1.00 . A A . 90 VAL HG13 1 1
18 28272 1 1 90 VAL HG21 H 7.264 -7.777 -7.471 1.00 . A A . 90 VAL HG21 1 1
18 28273 1 1 90 VAL HG22 H 6.437 -8.766 -6.267 1.00 . A A . 90 VAL HG22 1 1
18 28274 1 1 90 VAL HG23 H 5.501 -7.797 -7.406 1.00 . A A . 90 VAL HG23 1 1
18 28275 1 1 90 VAL N N 8.827 -7.280 -5.741 1.00 . A A . 90 VAL N 1 1
18 28276 1 1 90 VAL O O 7.528 -8.699 -3.686 1.00 . A A . 90 VAL O 1 1
18 28277 1 1 91 SER C C 5.370 -7.687 -1.214 1.00 . A A . 91 SER C 1 1
18 28278 1 1 91 SER CA C 6.854 -7.361 -1.354 1.00 . A A . 91 SER CA 1 1
18 28279 1 1 91 SER CB C 7.294 -6.436 -0.218 1.00 . A A . 91 SER CB 1 1
18 28280 1 1 91 SER H H 7.083 -5.768 -2.730 1.00 . A A . 91 SER H 1 1
18 28281 1 1 91 SER HA H 7.419 -8.280 -1.298 1.00 . A A . 91 SER HA 1 1
18 28282 1 1 91 SER HB2 H 7.601 -7.031 0.629 1.00 . A A . 91 SER HB2 1 1
18 28283 1 1 91 SER HB3 H 8.123 -5.829 -0.552 1.00 . A A . 91 SER HB3 1 1
18 28284 1 1 91 SER HG H 6.435 -5.209 1.045 1.00 . A A . 91 SER HG 1 1
18 28285 1 1 91 SER N N 7.130 -6.744 -2.646 1.00 . A A . 91 SER N 1 1
18 28286 1 1 91 SER O O 4.512 -7.079 -1.854 1.00 . A A . 91 SER O 1 1
18 28287 1 1 91 SER OG O 6.236 -5.582 0.183 1.00 . A A . 91 SER OG 1 1
18 28288 1 1 92 PRO C C 2.872 -8.052 0.646 1.00 . A A . 92 PRO C 1 1
18 28289 1 1 92 PRO CA C 3.680 -9.100 -0.111 1.00 . A A . 92 PRO CA 1 1
18 28290 1 1 92 PRO CB C 3.847 -10.362 0.739 1.00 . A A . 92 PRO CB 1 1
18 28291 1 1 92 PRO CD C 6.031 -9.438 0.440 1.00 . A A . 92 PRO CD 1 1
18 28292 1 1 92 PRO CG C 5.167 -10.195 1.410 1.00 . A A . 92 PRO CG 1 1
18 28293 1 1 92 PRO HA H 3.172 -9.349 -1.031 1.00 . A A . 92 PRO HA 1 1
18 28294 1 1 92 PRO HB2 H 3.042 -10.425 1.458 1.00 . A A . 92 PRO HB2 1 1
18 28295 1 1 92 PRO HB3 H 3.837 -11.234 0.102 1.00 . A A . 92 PRO HB3 1 1
18 28296 1 1 92 PRO HD2 H 6.703 -8.778 0.969 1.00 . A A . 92 PRO HD2 1 1
18 28297 1 1 92 PRO HD3 H 6.586 -10.123 -0.184 1.00 . A A . 92 PRO HD3 1 1
18 28298 1 1 92 PRO HG2 H 5.045 -9.631 2.323 1.00 . A A . 92 PRO HG2 1 1
18 28299 1 1 92 PRO HG3 H 5.597 -11.163 1.620 1.00 . A A . 92 PRO HG3 1 1
18 28300 1 1 92 PRO N N 5.059 -8.670 -0.356 1.00 . A A . 92 PRO N 1 1
18 28301 1 1 92 PRO O O 3.393 -7.372 1.531 1.00 . A A . 92 PRO O 1 1
18 28302 1 1 93 TYR C C 0.681 -7.177 2.448 1.00 . A A . 93 TYR C 1 1
18 28303 1 1 93 TYR CA C 0.718 -6.958 0.939 1.00 . A A . 93 TYR CA 1 1
18 28304 1 1 93 TYR CB C -0.695 -7.058 0.363 1.00 . A A . 93 TYR CB 1 1
18 28305 1 1 93 TYR CD1 C -0.549 -5.258 -1.402 1.00 . A A . 93 TYR CD1 1 1
18 28306 1 1 93 TYR CD2 C -1.153 -7.460 -2.088 1.00 . A A . 93 TYR CD2 1 1
18 28307 1 1 93 TYR CE1 C -0.645 -4.820 -2.709 1.00 . A A . 93 TYR CE1 1 1
18 28308 1 1 93 TYR CE2 C -1.250 -7.030 -3.398 1.00 . A A . 93 TYR CE2 1 1
18 28309 1 1 93 TYR CG C -0.801 -6.584 -1.069 1.00 . A A . 93 TYR CG 1 1
18 28310 1 1 93 TYR CZ C -0.995 -5.710 -3.703 1.00 . A A . 93 TYR CZ 1 1
18 28311 1 1 93 TYR H H 1.239 -8.496 -0.419 1.00 . A A . 93 TYR H 1 1
18 28312 1 1 93 TYR HA H 1.108 -5.971 0.739 1.00 . A A . 93 TYR HA 1 1
18 28313 1 1 93 TYR HB2 H -1.017 -8.088 0.395 1.00 . A A . 93 TYR HB2 1 1
18 28314 1 1 93 TYR HB3 H -1.364 -6.458 0.962 1.00 . A A . 93 TYR HB3 1 1
18 28315 1 1 93 TYR HD1 H -0.275 -4.564 -0.622 1.00 . A A . 93 TYR HD1 1 1
18 28316 1 1 93 TYR HD2 H -1.353 -8.494 -1.845 1.00 . A A . 93 TYR HD2 1 1
18 28317 1 1 93 TYR HE1 H -0.445 -3.786 -2.949 1.00 . A A . 93 TYR HE1 1 1
18 28318 1 1 93 TYR HE2 H -1.525 -7.727 -4.176 1.00 . A A . 93 TYR HE2 1 1
18 28319 1 1 93 TYR HH H -1.706 -5.840 -5.484 1.00 . A A . 93 TYR HH 1 1
18 28320 1 1 93 TYR N N 1.597 -7.926 0.294 1.00 . A A . 93 TYR N 1 1
18 28321 1 1 93 TYR O O 0.909 -8.286 2.931 1.00 . A A . 93 TYR O 1 1
18 28322 1 1 93 TYR OH O -1.092 -5.278 -5.006 1.00 . A A . 93 TYR OH 1 1
18 28323 1 1 94 SER C C -1.038 -6.690 5.101 1.00 . A A . 94 SER C 1 1
18 28324 1 1 94 SER CA C 0.326 -6.184 4.642 1.00 . A A . 94 SER CA 1 1
18 28325 1 1 94 SER CB C 0.607 -4.811 5.256 1.00 . A A . 94 SER CB 1 1
18 28326 1 1 94 SER H H 0.219 -5.254 2.743 1.00 . A A . 94 SER H 1 1
18 28327 1 1 94 SER HA H 1.084 -6.878 4.973 1.00 . A A . 94 SER HA 1 1
18 28328 1 1 94 SER HB2 H 0.233 -4.789 6.268 1.00 . A A . 94 SER HB2 1 1
18 28329 1 1 94 SER HB3 H 1.672 -4.633 5.262 1.00 . A A . 94 SER HB3 1 1
18 28330 1 1 94 SER HG H 0.353 -2.934 4.757 1.00 . A A . 94 SER HG 1 1
18 28331 1 1 94 SER N N 0.391 -6.111 3.187 1.00 . A A . 94 SER N 1 1
18 28332 1 1 94 SER O O -1.961 -6.837 4.299 1.00 . A A . 94 SER O 1 1
18 28333 1 1 94 SER OG O -0.024 -3.782 4.513 1.00 . A A . 94 SER OG 1 1
18 28334 1 1 95 LYS C C -3.595 -6.639 6.443 1.00 . A A . 95 LYS C 1 1
18 28335 1 1 95 LYS CA C -2.409 -7.443 6.966 1.00 . A A . 95 LYS CA 1 1
18 28336 1 1 95 LYS CB C -2.363 -7.368 8.494 1.00 . A A . 95 LYS CB 1 1
18 28337 1 1 95 LYS CD C -3.520 -7.804 10.680 1.00 . A A . 95 LYS CD 1 1
18 28338 1 1 95 LYS CE C -3.814 -6.415 11.226 1.00 . A A . 95 LYS CE 1 1
18 28339 1 1 95 LYS CG C -3.639 -7.843 9.165 1.00 . A A . 95 LYS CG 1 1
18 28340 1 1 95 LYS H H -0.387 -6.817 6.987 1.00 . A A . 95 LYS H 1 1
18 28341 1 1 95 LYS HA H -2.529 -8.473 6.668 1.00 . A A . 95 LYS HA 1 1
18 28342 1 1 95 LYS HB2 H -1.545 -7.979 8.847 1.00 . A A . 95 LYS HB2 1 1
18 28343 1 1 95 LYS HB3 H -2.187 -6.342 8.786 1.00 . A A . 95 LYS HB3 1 1
18 28344 1 1 95 LYS HD2 H -4.226 -8.502 11.106 1.00 . A A . 95 LYS HD2 1 1
18 28345 1 1 95 LYS HD3 H -2.516 -8.087 10.961 1.00 . A A . 95 LYS HD3 1 1
18 28346 1 1 95 LYS HE2 H -3.548 -6.390 12.271 1.00 . A A . 95 LYS HE2 1 1
18 28347 1 1 95 LYS HE3 H -3.215 -5.696 10.685 1.00 . A A . 95 LYS HE3 1 1
18 28348 1 1 95 LYS HG2 H -4.455 -7.203 8.862 1.00 . A A . 95 LYS HG2 1 1
18 28349 1 1 95 LYS HG3 H -3.842 -8.858 8.855 1.00 . A A . 95 LYS HG3 1 1
18 28350 1 1 95 LYS HZ1 H -5.430 -5.123 11.509 1.00 . A A . 95 LYS HZ1 1 1
18 28351 1 1 95 LYS HZ2 H -5.846 -6.761 11.560 1.00 . A A . 95 LYS HZ2 1 1
18 28352 1 1 95 LYS HZ3 H -5.513 -6.020 10.077 1.00 . A A . 95 LYS HZ3 1 1
18 28353 1 1 95 LYS N N -1.159 -6.955 6.397 1.00 . A A . 95 LYS N 1 1
18 28354 1 1 95 LYS NZ N -5.251 -6.054 11.083 1.00 . A A . 95 LYS NZ 1 1
18 28355 1 1 95 LYS O O -3.578 -5.407 6.455 1.00 . A A . 95 LYS O 1 1
18 28356 1 1 96 THR C C -6.380 -5.682 6.451 1.00 . A A . 96 THR C 1 1
18 28357 1 1 96 THR CA C -5.820 -6.694 5.458 1.00 . A A . 96 THR CA 1 1
18 28358 1 1 96 THR CB C -6.915 -7.724 5.120 1.00 . A A . 96 THR CB 1 1
18 28359 1 1 96 THR CG2 C -8.099 -7.051 4.441 1.00 . A A . 96 THR CG2 1 1
18 28360 1 1 96 THR H H -4.580 -8.321 6.001 1.00 . A A . 96 THR H 1 1
18 28361 1 1 96 THR HA H -5.547 -6.179 4.548 1.00 . A A . 96 THR HA 1 1
18 28362 1 1 96 THR HB H -7.257 -8.178 6.039 1.00 . A A . 96 THR HB 1 1
18 28363 1 1 96 THR HG1 H -6.931 -9.528 4.325 1.00 . A A . 96 THR HG1 1 1
18 28364 1 1 96 THR HG21 H -8.672 -6.504 5.175 1.00 . A A . 96 THR HG21 1 1
18 28365 1 1 96 THR HG22 H -8.725 -7.802 3.983 1.00 . A A . 96 THR HG22 1 1
18 28366 1 1 96 THR HG23 H -7.740 -6.370 3.684 1.00 . A A . 96 THR HG23 1 1
18 28367 1 1 96 THR N N -4.626 -7.343 5.985 1.00 . A A . 96 THR N 1 1
18 28368 1 1 96 THR O O -6.953 -6.053 7.475 1.00 . A A . 96 THR O 1 1
18 28369 1 1 96 THR OG1 O -6.384 -8.742 4.265 1.00 . A A . 96 THR OG1 1 1
18 28370 1 1 97 LEU C C -8.122 -2.934 6.628 1.00 . A A . 97 LEU C 1 1
18 28371 1 1 97 LEU CA C -6.699 -3.334 7.007 1.00 . A A . 97 LEU CA 1 1
18 28372 1 1 97 LEU CB C -5.776 -2.117 6.920 1.00 . A A . 97 LEU CB 1 1
18 28373 1 1 97 LEU CD1 C -5.981 -1.057 9.182 1.00 . A A . 97 LEU CD1 1 1
18 28374 1 1 97 LEU CD2 C -5.508 0.362 7.178 1.00 . A A . 97 LEU CD2 1 1
18 28375 1 1 97 LEU CG C -6.226 -0.876 7.692 1.00 . A A . 97 LEU CG 1 1
18 28376 1 1 97 LEU H H -5.745 -4.167 5.311 1.00 . A A . 97 LEU H 1 1
18 28377 1 1 97 LEU HA H -6.700 -3.704 8.021 1.00 . A A . 97 LEU HA 1 1
18 28378 1 1 97 LEU HB2 H -4.808 -2.409 7.299 1.00 . A A . 97 LEU HB2 1 1
18 28379 1 1 97 LEU HB3 H -5.686 -1.845 5.878 1.00 . A A . 97 LEU HB3 1 1
18 28380 1 1 97 LEU HD11 H -6.895 -1.375 9.661 1.00 . A A . 97 LEU HD11 1 1
18 28381 1 1 97 LEU HD12 H -5.658 -0.119 9.610 1.00 . A A . 97 LEU HD12 1 1
18 28382 1 1 97 LEU HD13 H -5.216 -1.804 9.333 1.00 . A A . 97 LEU HD13 1 1
18 28383 1 1 97 LEU HD21 H -4.588 0.069 6.693 1.00 . A A . 97 LEU HD21 1 1
18 28384 1 1 97 LEU HD22 H -5.283 1.019 8.006 1.00 . A A . 97 LEU HD22 1 1
18 28385 1 1 97 LEU HD23 H -6.140 0.878 6.470 1.00 . A A . 97 LEU HD23 1 1
18 28386 1 1 97 LEU HG H -7.288 -0.734 7.544 1.00 . A A . 97 LEU HG 1 1
18 28387 1 1 97 LEU N N -6.210 -4.401 6.141 1.00 . A A . 97 LEU N 1 1
18 28388 1 1 97 LEU O O -8.352 -2.343 5.573 1.00 . A A . 97 LEU O 1 1
18 28389 1 1 98 VAL C C -10.877 -1.664 7.999 1.00 . A A . 98 VAL C 1 1
18 28390 1 1 98 VAL CA C -10.474 -2.933 7.256 1.00 . A A . 98 VAL CA 1 1
18 28391 1 1 98 VAL CB C -11.401 -4.084 7.687 1.00 . A A . 98 VAL CB 1 1
18 28392 1 1 98 VAL CG1 C -12.817 -3.848 7.182 1.00 . A A . 98 VAL CG1 1 1
18 28393 1 1 98 VAL CG2 C -10.864 -5.417 7.188 1.00 . A A . 98 VAL CG2 1 1
18 28394 1 1 98 VAL H H -8.828 -3.731 8.321 1.00 . A A . 98 VAL H 1 1
18 28395 1 1 98 VAL HA H -10.602 -2.774 6.195 1.00 . A A . 98 VAL HA 1 1
18 28396 1 1 98 VAL HB H -11.428 -4.113 8.767 1.00 . A A . 98 VAL HB 1 1
18 28397 1 1 98 VAL HG11 H -12.943 -4.334 6.226 1.00 . A A . 98 VAL HG11 1 1
18 28398 1 1 98 VAL HG12 H -13.524 -4.253 7.890 1.00 . A A . 98 VAL HG12 1 1
18 28399 1 1 98 VAL HG13 H -12.986 -2.787 7.070 1.00 . A A . 98 VAL HG13 1 1
18 28400 1 1 98 VAL HG21 H -11.463 -5.757 6.356 1.00 . A A . 98 VAL HG21 1 1
18 28401 1 1 98 VAL HG22 H -9.840 -5.295 6.866 1.00 . A A . 98 VAL HG22 1 1
18 28402 1 1 98 VAL HG23 H -10.907 -6.144 7.984 1.00 . A A . 98 VAL HG23 1 1
18 28403 1 1 98 VAL N N -9.074 -3.260 7.497 1.00 . A A . 98 VAL N 1 1
18 28404 1 1 98 VAL O O -10.812 -1.603 9.227 1.00 . A A . 98 VAL O 1 1
18 28405 1 1 99 LEU C C -13.224 0.787 7.746 1.00 . A A . 99 LEU C 1 1
18 28406 1 1 99 LEU CA C -11.711 0.617 7.833 1.00 . A A . 99 LEU CA 1 1
18 28407 1 1 99 LEU CB C -11.014 1.780 7.125 1.00 . A A . 99 LEU CB 1 1
18 28408 1 1 99 LEU CD1 C -9.231 0.929 5.582 1.00 . A A . 99 LEU CD1 1 1
18 28409 1 1 99 LEU CD2 C -8.823 2.985 6.948 1.00 . A A . 99 LEU CD2 1 1
18 28410 1 1 99 LEU CG C -9.509 1.627 6.905 1.00 . A A . 99 LEU CG 1 1
18 28411 1 1 99 LEU H H -11.326 -0.761 6.273 1.00 . A A . 99 LEU H 1 1
18 28412 1 1 99 LEU HA H -11.420 0.612 8.873 1.00 . A A . 99 LEU HA 1 1
18 28413 1 1 99 LEU HB2 H -11.478 1.906 6.159 1.00 . A A . 99 LEU HB2 1 1
18 28414 1 1 99 LEU HB3 H -11.174 2.670 7.718 1.00 . A A . 99 LEU HB3 1 1
18 28415 1 1 99 LEU HD11 H -10.093 0.344 5.297 1.00 . A A . 99 LEU HD11 1 1
18 28416 1 1 99 LEU HD12 H -8.375 0.280 5.691 1.00 . A A . 99 LEU HD12 1 1
18 28417 1 1 99 LEU HD13 H -9.029 1.668 4.821 1.00 . A A . 99 LEU HD13 1 1
18 28418 1 1 99 LEU HD21 H -9.510 3.746 6.611 1.00 . A A . 99 LEU HD21 1 1
18 28419 1 1 99 LEU HD22 H -7.957 2.971 6.302 1.00 . A A . 99 LEU HD22 1 1
18 28420 1 1 99 LEU HD23 H -8.514 3.200 7.960 1.00 . A A . 99 LEU HD23 1 1
18 28421 1 1 99 LEU HG H -9.096 1.017 7.696 1.00 . A A . 99 LEU HG 1 1
18 28422 1 1 99 LEU N N -11.295 -0.653 7.246 1.00 . A A . 99 LEU N 1 1
18 28423 1 1 99 LEU O O -13.796 0.794 6.656 1.00 . A A . 99 LEU O 1 1
18 28424 1 1 100 GLN C C -15.687 2.577 8.923 1.00 . A A . 100 GLN C 1 1
18 28425 1 1 100 GLN CA C -15.313 1.098 8.955 1.00 . A A . 100 GLN CA 1 1
18 28426 1 1 100 GLN CB C -15.879 0.444 10.217 1.00 . A A . 100 GLN CB 1 1
18 28427 1 1 100 GLN CD C -14.440 -1.554 10.783 1.00 . A A . 100 GLN CD 1 1
18 28428 1 1 100 GLN CG C -15.762 -1.072 10.220 1.00 . A A . 100 GLN CG 1 1
18 28429 1 1 100 GLN H H -13.355 0.913 9.737 1.00 . A A . 100 GLN H 1 1
18 28430 1 1 100 GLN HA H -15.737 0.614 8.088 1.00 . A A . 100 GLN HA 1 1
18 28431 1 1 100 GLN HB2 H -15.349 0.827 11.076 1.00 . A A . 100 GLN HB2 1 1
18 28432 1 1 100 GLN HB3 H -16.924 0.703 10.304 1.00 . A A . 100 GLN HB3 1 1
18 28433 1 1 100 GLN HE21 H -13.505 -1.016 9.113 1.00 . A A . 100 GLN HE21 1 1
18 28434 1 1 100 GLN HE22 H -12.510 -1.719 10.337 1.00 . A A . 100 GLN HE22 1 1
18 28435 1 1 100 GLN HG2 H -16.561 -1.480 10.821 1.00 . A A . 100 GLN HG2 1 1
18 28436 1 1 100 GLN HG3 H -15.857 -1.430 9.206 1.00 . A A . 100 GLN HG3 1 1
18 28437 1 1 100 GLN N N -13.866 0.926 8.902 1.00 . A A . 100 GLN N 1 1
18 28438 1 1 100 GLN NE2 N -13.377 -1.417 9.998 1.00 . A A . 100 GLN NE2 1 1
18 28439 1 1 100 GLN O O -15.707 3.246 9.957 1.00 . A A . 100 GLN O 1 1
18 28440 1 1 100 GLN OE1 O -14.373 -2.044 11.911 1.00 . A A . 100 GLN OE1 1 1
18 28441 1 1 101 THR C C -17.705 4.772 8.208 1.00 . A A . 101 THR C 1 1
18 28442 1 1 101 THR CA C -16.354 4.481 7.563 1.00 . A A . 101 THR CA 1 1
18 28443 1 1 101 THR CB C -16.414 4.873 6.074 1.00 . A A . 101 THR CB 1 1
18 28444 1 1 101 THR CG2 C -15.049 4.722 5.420 1.00 . A A . 101 THR CG2 1 1
18 28445 1 1 101 THR H H -15.948 2.498 6.943 1.00 . A A . 101 THR H 1 1
18 28446 1 1 101 THR HA H -15.599 5.086 8.043 1.00 . A A . 101 THR HA 1 1
18 28447 1 1 101 THR HB H -16.719 5.907 6.002 1.00 . A A . 101 THR HB 1 1
18 28448 1 1 101 THR HG1 H -17.249 3.137 5.649 1.00 . A A . 101 THR HG1 1 1
18 28449 1 1 101 THR HG21 H -14.302 4.549 6.181 1.00 . A A . 101 THR HG21 1 1
18 28450 1 1 101 THR HG22 H -14.808 5.624 4.877 1.00 . A A . 101 THR HG22 1 1
18 28451 1 1 101 THR HG23 H -15.068 3.885 4.738 1.00 . A A . 101 THR HG23 1 1
18 28452 1 1 101 THR N N -15.982 3.082 7.730 1.00 . A A . 101 THR N 1 1
18 28453 1 1 101 THR O O -18.681 4.061 7.972 1.00 . A A . 101 THR O 1 1
18 28454 1 1 101 THR OG1 O -17.369 4.054 5.390 1.00 . A A . 101 THR OG1 1 1
18 28455 1 1 102 SER C C -19.789 7.188 8.858 1.00 . A A . 102 SER C 1 1
18 28456 1 1 102 SER CA C -18.984 6.205 9.703 1.00 . A A . 102 SER CA 1 1
18 28457 1 1 102 SER CB C -18.666 6.826 11.064 1.00 . A A . 102 SER CB 1 1
18 28458 1 1 102 SER H H -16.940 6.350 9.169 1.00 . A A . 102 SER H 1 1
18 28459 1 1 102 SER HA H -19.571 5.311 9.853 1.00 . A A . 102 SER HA 1 1
18 28460 1 1 102 SER HB2 H -19.587 7.034 11.586 1.00 . A A . 102 SER HB2 1 1
18 28461 1 1 102 SER HB3 H -18.072 6.133 11.643 1.00 . A A . 102 SER HB3 1 1
18 28462 1 1 102 SER HG H -18.541 8.780 10.998 1.00 . A A . 102 SER HG 1 1
18 28463 1 1 102 SER N N -17.753 5.822 9.021 1.00 . A A . 102 SER N 1 1
18 28464 1 1 102 SER O O -19.297 7.712 7.860 1.00 . A A . 102 SER O 1 1
18 28465 1 1 102 SER OG O -17.941 8.035 10.917 1.00 . A A . 102 SER OG 1 1
18 28466 1 1 103 GLU C C -21.266 9.732 8.435 1.00 . A A . 103 GLU C 1 1
18 28467 1 1 103 GLU CA C -21.904 8.350 8.548 1.00 . A A . 103 GLU CA 1 1
18 28468 1 1 103 GLU CB C -23.258 8.458 9.253 1.00 . A A . 103 GLU CB 1 1
18 28469 1 1 103 GLU CD C -24.357 8.817 11.499 1.00 . A A . 103 GLU CD 1 1
18 28470 1 1 103 GLU CG C -23.191 9.167 10.596 1.00 . A A . 103 GLU CG 1 1
18 28471 1 1 103 GLU H H -21.366 6.982 10.072 1.00 . A A . 103 GLU H 1 1
18 28472 1 1 103 GLU HA H -22.056 7.955 7.556 1.00 . A A . 103 GLU HA 1 1
18 28473 1 1 103 GLU HB2 H -23.940 9.002 8.616 1.00 . A A . 103 GLU HB2 1 1
18 28474 1 1 103 GLU HB3 H -23.646 7.464 9.414 1.00 . A A . 103 GLU HB3 1 1
18 28475 1 1 103 GLU HG2 H -22.274 8.884 11.092 1.00 . A A . 103 GLU HG2 1 1
18 28476 1 1 103 GLU HG3 H -23.192 10.234 10.426 1.00 . A A . 103 GLU HG3 1 1
18 28477 1 1 103 GLU N N -21.030 7.431 9.268 1.00 . A A . 103 GLU N 1 1
18 28478 1 1 103 GLU O O -20.714 10.254 9.402 1.00 . A A . 103 GLU O 1 1
18 28479 1 1 103 GLU OE1 O -25.466 9.344 11.266 1.00 . A A . 103 GLU OE1 1 1
18 28480 1 1 103 GLU OE2 O -24.163 8.018 12.438 1.00 . A A . 103 GLU OE2 1 1
18 28481 1 1 104 GLY C C -21.611 12.740 7.629 1.00 . A A . 104 GLY C 1 1
18 28482 1 1 104 GLY CA C -20.772 11.633 7.024 1.00 . A A . 104 GLY CA 1 1
18 28483 1 1 104 GLY H H -21.798 9.854 6.508 1.00 . A A . 104 GLY H 1 1
18 28484 1 1 104 GLY HA2 H -19.786 11.661 7.464 1.00 . A A . 104 GLY HA2 1 1
18 28485 1 1 104 GLY HA3 H -20.686 11.802 5.961 1.00 . A A . 104 GLY HA3 1 1
18 28486 1 1 104 GLY N N -21.346 10.318 7.244 1.00 . A A . 104 GLY N 1 1
18 28487 1 1 104 GLY O O -22.718 13.014 7.165 1.00 . A A . 104 GLY O 1 1
18 28488 1 1 105 SER C C -21.299 15.818 8.863 1.00 . A A . 105 SER C 1 1
18 28489 1 1 105 SER CA C -21.796 14.458 9.344 1.00 . A A . 105 SER CA 1 1
18 28490 1 1 105 SER CB C -21.621 14.345 10.859 1.00 . A A . 105 SER CB 1 1
18 28491 1 1 105 SER H H -20.199 13.113 8.994 1.00 . A A . 105 SER H 1 1
18 28492 1 1 105 SER HA H -22.844 14.366 9.103 1.00 . A A . 105 SER HA 1 1
18 28493 1 1 105 SER HB2 H -20.579 14.181 11.088 1.00 . A A . 105 SER HB2 1 1
18 28494 1 1 105 SER HB3 H -21.952 15.262 11.326 1.00 . A A . 105 SER HB3 1 1
18 28495 1 1 105 SER HG H -23.099 13.061 10.781 1.00 . A A . 105 SER HG 1 1
18 28496 1 1 105 SER N N -21.085 13.378 8.670 1.00 . A A . 105 SER N 1 1
18 28497 1 1 105 SER O O -20.144 15.964 8.464 1.00 . A A . 105 SER O 1 1
18 28498 1 1 105 SER OG O -22.379 13.267 11.381 1.00 . A A . 105 SER OG 1 1
18 28499 1 1 106 GLY C C -21.601 18.232 6.972 1.00 . A A . 106 GLY C 1 1
18 28500 1 1 106 GLY CA C -21.814 18.148 8.470 1.00 . A A . 106 GLY CA 1 1
18 28501 1 1 106 GLY H H -23.088 16.637 9.232 1.00 . A A . 106 GLY H 1 1
18 28502 1 1 106 GLY HA2 H -22.599 18.834 8.751 1.00 . A A . 106 GLY HA2 1 1
18 28503 1 1 106 GLY HA3 H -20.901 18.438 8.968 1.00 . A A . 106 GLY HA3 1 1
18 28504 1 1 106 GLY N N -22.181 16.812 8.904 1.00 . A A . 106 GLY N 1 1
18 28505 1 1 106 GLY O O -20.482 18.106 6.474 1.00 . A A . 106 GLY O 1 1
18 28506 1 1 107 PRO C C -21.956 19.830 4.296 1.00 . A A . 107 PRO C 1 1
18 28507 1 1 107 PRO CA C -22.648 18.554 4.764 1.00 . A A . 107 PRO CA 1 1
18 28508 1 1 107 PRO CB C -24.125 18.569 4.363 1.00 . A A . 107 PRO CB 1 1
18 28509 1 1 107 PRO CD C -24.061 18.610 6.752 1.00 . A A . 107 PRO CD 1 1
18 28510 1 1 107 PRO CG C -24.838 19.095 5.560 1.00 . A A . 107 PRO CG 1 1
18 28511 1 1 107 PRO HA H -22.161 17.698 4.321 1.00 . A A . 107 PRO HA 1 1
18 28512 1 1 107 PRO HB2 H -24.261 19.213 3.506 1.00 . A A . 107 PRO HB2 1 1
18 28513 1 1 107 PRO HB3 H -24.446 17.567 4.121 1.00 . A A . 107 PRO HB3 1 1
18 28514 1 1 107 PRO HD2 H -24.086 19.344 7.543 1.00 . A A . 107 PRO HD2 1 1
18 28515 1 1 107 PRO HD3 H -24.453 17.665 7.099 1.00 . A A . 107 PRO HD3 1 1
18 28516 1 1 107 PRO HG2 H -24.851 20.174 5.535 1.00 . A A . 107 PRO HG2 1 1
18 28517 1 1 107 PRO HG3 H -25.846 18.707 5.587 1.00 . A A . 107 PRO HG3 1 1
18 28518 1 1 107 PRO N N -22.695 18.449 6.226 1.00 . A A . 107 PRO N 1 1
18 28519 1 1 107 PRO O O -21.800 20.058 3.097 1.00 . A A . 107 PRO O 1 1
18 28520 1 1 108 SER C C -21.511 22.583 3.724 1.00 . A A . 108 SER C 1 1
18 28521 1 1 108 SER CA C -20.871 21.913 4.936 1.00 . A A . 108 SER CA 1 1
18 28522 1 1 108 SER CB C -19.384 21.666 4.670 1.00 . A A . 108 SER CB 1 1
18 28523 1 1 108 SER H H -21.697 20.420 6.189 1.00 . A A . 108 SER H 1 1
18 28524 1 1 108 SER HA H -20.971 22.566 5.789 1.00 . A A . 108 SER HA 1 1
18 28525 1 1 108 SER HB2 H -18.858 22.609 4.679 1.00 . A A . 108 SER HB2 1 1
18 28526 1 1 108 SER HB3 H -18.985 21.023 5.441 1.00 . A A . 108 SER HB3 1 1
18 28527 1 1 108 SER HG H -19.347 21.683 2.711 1.00 . A A . 108 SER HG 1 1
18 28528 1 1 108 SER N N -21.543 20.658 5.251 1.00 . A A . 108 SER N 1 1
18 28529 1 1 108 SER O O -20.818 23.042 2.816 1.00 . A A . 108 SER O 1 1
18 28530 1 1 108 SER OG O -19.187 21.046 3.411 1.00 . A A . 108 SER OG 1 1
18 28531 1 1 109 SER C C -24.488 24.358 3.125 1.00 . A A . 109 SER C 1 1
18 28532 1 1 109 SER CA C -23.576 23.246 2.618 1.00 . A A . 109 SER CA 1 1
18 28533 1 1 109 SER CB C -24.401 22.190 1.880 1.00 . A A . 109 SER CB 1 1
18 28534 1 1 109 SER H H -23.336 22.252 4.471 1.00 . A A . 109 SER H 1 1
18 28535 1 1 109 SER HA H -22.856 23.671 1.933 1.00 . A A . 109 SER HA 1 1
18 28536 1 1 109 SER HB2 H -24.889 22.646 1.032 1.00 . A A . 109 SER HB2 1 1
18 28537 1 1 109 SER HB3 H -23.747 21.400 1.539 1.00 . A A . 109 SER HB3 1 1
18 28538 1 1 109 SER HG H -25.095 21.684 3.641 1.00 . A A . 109 SER HG 1 1
18 28539 1 1 109 SER N N -22.839 22.635 3.718 1.00 . A A . 109 SER N 1 1
18 28540 1 1 109 SER O O -25.528 24.097 3.729 1.00 . A A . 109 SER O 1 1
18 28541 1 1 109 SER OG O -25.389 21.631 2.729 1.00 . A A . 109 SER OG 1 1
18 28542 1 1 110 GLY C C -25.058 26.775 4.818 1.00 . A A . 110 GLY C 1 1
18 28543 1 1 110 GLY CA C -24.883 26.736 3.313 1.00 . A A . 110 GLY CA 1 1
18 28544 1 1 110 GLY H H -23.252 25.751 2.389 1.00 . A A . 110 GLY H 1 1
18 28545 1 1 110 GLY HA2 H -24.396 27.646 2.995 1.00 . A A . 110 GLY HA2 1 1
18 28546 1 1 110 GLY HA3 H -25.857 26.680 2.851 1.00 . A A . 110 GLY HA3 1 1
18 28547 1 1 110 GLY N N -24.091 25.602 2.875 1.00 . A A . 110 GLY N 1 1
18 28548 1 1 110 GLY O O -24.252 26.211 5.558 1.00 . A A . 110 GLY O 1 1
19 28549 1 1 1 GLY C C 16.751 -16.111 -7.866 1.00 . A A . 1 GLY C 1 1
19 28550 1 1 1 GLY CA C 15.632 -17.032 -8.311 1.00 . A A . 1 GLY CA 1 1
19 28551 1 1 1 GLY H1 H 13.742 -16.080 -8.389 1.00 . A A . 1 GLY H1 1 1
19 28552 1 1 1 GLY HA2 H 15.262 -17.573 -7.453 1.00 . A A . 1 GLY HA2 1 1
19 28553 1 1 1 GLY HA3 H 16.027 -17.738 -9.026 1.00 . A A . 1 GLY HA3 1 1
19 28554 1 1 1 GLY N N 14.531 -16.312 -8.923 1.00 . A A . 1 GLY N 1 1
19 28555 1 1 1 GLY O O 16.521 -15.161 -7.117 1.00 . A A . 1 GLY O 1 1
19 28556 1 1 2 SER C C 20.059 -15.411 -9.160 1.00 . A A . 2 SER C 1 1
19 28557 1 1 2 SER CA C 19.125 -15.584 -7.966 1.00 . A A . 2 SER CA 1 1
19 28558 1 1 2 SER CB C 19.881 -16.229 -6.803 1.00 . A A . 2 SER CB 1 1
19 28559 1 1 2 SER H H 18.085 -17.162 -8.920 1.00 . A A . 2 SER H 1 1
19 28560 1 1 2 SER HA H 18.769 -14.612 -7.658 1.00 . A A . 2 SER HA 1 1
19 28561 1 1 2 SER HB2 H 19.172 -16.643 -6.102 1.00 . A A . 2 SER HB2 1 1
19 28562 1 1 2 SER HB3 H 20.515 -17.017 -7.182 1.00 . A A . 2 SER HB3 1 1
19 28563 1 1 2 SER HG H 21.314 -15.734 -5.563 1.00 . A A . 2 SER HG 1 1
19 28564 1 1 2 SER N N 17.965 -16.391 -8.326 1.00 . A A . 2 SER N 1 1
19 28565 1 1 2 SER O O 20.562 -16.388 -9.715 1.00 . A A . 2 SER O 1 1
19 28566 1 1 2 SER OG O 20.687 -15.278 -6.129 1.00 . A A . 2 SER OG 1 1
19 28567 1 1 3 SER C C 22.610 -13.752 -10.234 1.00 . A A . 3 SER C 1 1
19 28568 1 1 3 SER CA C 21.155 -13.858 -10.681 1.00 . A A . 3 SER CA 1 1
19 28569 1 1 3 SER CB C 20.719 -12.554 -11.352 1.00 . A A . 3 SER CB 1 1
19 28570 1 1 3 SER H H 19.854 -13.424 -9.067 1.00 . A A . 3 SER H 1 1
19 28571 1 1 3 SER HA H 21.067 -14.666 -11.392 1.00 . A A . 3 SER HA 1 1
19 28572 1 1 3 SER HB2 H 19.676 -12.623 -11.623 1.00 . A A . 3 SER HB2 1 1
19 28573 1 1 3 SER HB3 H 20.859 -11.734 -10.664 1.00 . A A . 3 SER HB3 1 1
19 28574 1 1 3 SER HG H 22.383 -12.096 -12.278 1.00 . A A . 3 SER HG 1 1
19 28575 1 1 3 SER N N 20.285 -14.161 -9.550 1.00 . A A . 3 SER N 1 1
19 28576 1 1 3 SER O O 23.528 -14.056 -10.994 1.00 . A A . 3 SER O 1 1
19 28577 1 1 3 SER OG O 21.479 -12.304 -12.522 1.00 . A A . 3 SER OG 1 1
19 28578 1 1 4 GLY C C 24.417 -11.794 -7.905 1.00 . A A . 4 GLY C 1 1
19 28579 1 1 4 GLY CA C 24.155 -13.177 -8.466 1.00 . A A . 4 GLY CA 1 1
19 28580 1 1 4 GLY H H 22.040 -13.089 -8.433 1.00 . A A . 4 GLY H 1 1
19 28581 1 1 4 GLY HA2 H 24.300 -13.905 -7.681 1.00 . A A . 4 GLY HA2 1 1
19 28582 1 1 4 GLY HA3 H 24.863 -13.372 -9.258 1.00 . A A . 4 GLY HA3 1 1
19 28583 1 1 4 GLY N N 22.811 -13.317 -8.994 1.00 . A A . 4 GLY N 1 1
19 28584 1 1 4 GLY O O 25.354 -11.114 -8.325 1.00 . A A . 4 GLY O 1 1
19 28585 1 1 5 SER C C 22.985 -9.998 -5.011 1.00 . A A . 5 SER C 1 1
19 28586 1 1 5 SER CA C 23.731 -10.060 -6.340 1.00 . A A . 5 SER CA 1 1
19 28587 1 1 5 SER CB C 23.209 -8.973 -7.282 1.00 . A A . 5 SER CB 1 1
19 28588 1 1 5 SER H H 22.860 -11.963 -6.663 1.00 . A A . 5 SER H 1 1
19 28589 1 1 5 SER HA H 24.782 -9.892 -6.158 1.00 . A A . 5 SER HA 1 1
19 28590 1 1 5 SER HB2 H 23.454 -8.003 -6.879 1.00 . A A . 5 SER HB2 1 1
19 28591 1 1 5 SER HB3 H 23.672 -9.088 -8.252 1.00 . A A . 5 SER HB3 1 1
19 28592 1 1 5 SER HG H 21.496 -9.903 -7.085 1.00 . A A . 5 SER HG 1 1
19 28593 1 1 5 SER N N 23.588 -11.375 -6.955 1.00 . A A . 5 SER N 1 1
19 28594 1 1 5 SER O O 22.152 -10.854 -4.713 1.00 . A A . 5 SER O 1 1
19 28595 1 1 5 SER OG O 21.803 -9.063 -7.435 1.00 . A A . 5 SER OG 1 1
19 28596 1 1 6 SER C C 21.645 -7.662 -2.953 1.00 . A A . 6 SER C 1 1
19 28597 1 1 6 SER CA C 22.654 -8.805 -2.915 1.00 . A A . 6 SER CA 1 1
19 28598 1 1 6 SER CB C 23.708 -8.535 -1.839 1.00 . A A . 6 SER CB 1 1
19 28599 1 1 6 SER H H 23.965 -8.329 -4.508 1.00 . A A . 6 SER H 1 1
19 28600 1 1 6 SER HA H 22.134 -9.721 -2.676 1.00 . A A . 6 SER HA 1 1
19 28601 1 1 6 SER HB2 H 24.160 -7.571 -2.015 1.00 . A A . 6 SER HB2 1 1
19 28602 1 1 6 SER HB3 H 23.235 -8.540 -0.867 1.00 . A A . 6 SER HB3 1 1
19 28603 1 1 6 SER HG H 24.397 -10.307 -2.311 1.00 . A A . 6 SER HG 1 1
19 28604 1 1 6 SER N N 23.292 -8.978 -4.215 1.00 . A A . 6 SER N 1 1
19 28605 1 1 6 SER O O 22.016 -6.490 -2.914 1.00 . A A . 6 SER O 1 1
19 28606 1 1 6 SER OG O 24.721 -9.525 -1.858 1.00 . A A . 6 SER OG 1 1
19 28607 1 1 7 GLY C C 17.932 -7.608 -2.990 1.00 . A A . 7 GLY C 1 1
19 28608 1 1 7 GLY CA C 19.321 -7.006 -3.071 1.00 . A A . 7 GLY CA 1 1
19 28609 1 1 7 GLY H H 20.127 -8.964 -3.057 1.00 . A A . 7 GLY H 1 1
19 28610 1 1 7 GLY HA2 H 19.457 -6.327 -2.243 1.00 . A A . 7 GLY HA2 1 1
19 28611 1 1 7 GLY HA3 H 19.407 -6.453 -3.995 1.00 . A A . 7 GLY HA3 1 1
19 28612 1 1 7 GLY N N 20.365 -8.013 -3.029 1.00 . A A . 7 GLY N 1 1
19 28613 1 1 7 GLY O O 17.181 -7.624 -3.966 1.00 . A A . 7 GLY O 1 1
19 28614 1 1 8 PRO C C 15.130 -7.713 -1.584 1.00 . A A . 8 PRO C 1 1
19 28615 1 1 8 PRO CA C 16.262 -8.734 -1.571 1.00 . A A . 8 PRO CA 1 1
19 28616 1 1 8 PRO CB C 16.405 -9.356 -0.180 1.00 . A A . 8 PRO CB 1 1
19 28617 1 1 8 PRO CD C 18.416 -8.133 -0.597 1.00 . A A . 8 PRO CD 1 1
19 28618 1 1 8 PRO CG C 17.463 -8.549 0.490 1.00 . A A . 8 PRO CG 1 1
19 28619 1 1 8 PRO HA H 16.054 -9.510 -2.294 1.00 . A A . 8 PRO HA 1 1
19 28620 1 1 8 PRO HB2 H 15.463 -9.288 0.346 1.00 . A A . 8 PRO HB2 1 1
19 28621 1 1 8 PRO HB3 H 16.697 -10.391 -0.272 1.00 . A A . 8 PRO HB3 1 1
19 28622 1 1 8 PRO HD2 H 18.815 -7.151 -0.393 1.00 . A A . 8 PRO HD2 1 1
19 28623 1 1 8 PRO HD3 H 19.214 -8.854 -0.695 1.00 . A A . 8 PRO HD3 1 1
19 28624 1 1 8 PRO HG2 H 17.023 -7.680 0.955 1.00 . A A . 8 PRO HG2 1 1
19 28625 1 1 8 PRO HG3 H 17.974 -9.152 1.225 1.00 . A A . 8 PRO HG3 1 1
19 28626 1 1 8 PRO N N 17.572 -8.118 -1.804 1.00 . A A . 8 PRO N 1 1
19 28627 1 1 8 PRO O O 15.315 -6.561 -1.189 1.00 . A A . 8 PRO O 1 1
19 28628 1 1 9 VAL C C 12.662 -6.435 -0.831 1.00 . A A . 9 VAL C 1 1
19 28629 1 1 9 VAL CA C 12.795 -7.263 -2.104 1.00 . A A . 9 VAL CA 1 1
19 28630 1 1 9 VAL CB C 11.498 -8.065 -2.321 1.00 . A A . 9 VAL CB 1 1
19 28631 1 1 9 VAL CG1 C 11.389 -8.525 -3.766 1.00 . A A . 9 VAL CG1 1 1
19 28632 1 1 9 VAL CG2 C 11.440 -9.251 -1.369 1.00 . A A . 9 VAL CG2 1 1
19 28633 1 1 9 VAL H H 13.873 -9.070 -2.342 1.00 . A A . 9 VAL H 1 1
19 28634 1 1 9 VAL HA H 12.926 -6.596 -2.944 1.00 . A A . 9 VAL HA 1 1
19 28635 1 1 9 VAL HB H 10.659 -7.419 -2.108 1.00 . A A . 9 VAL HB 1 1
19 28636 1 1 9 VAL HG11 H 12.067 -9.350 -3.933 1.00 . A A . 9 VAL HG11 1 1
19 28637 1 1 9 VAL HG12 H 10.377 -8.843 -3.968 1.00 . A A . 9 VAL HG12 1 1
19 28638 1 1 9 VAL HG13 H 11.649 -7.709 -4.424 1.00 . A A . 9 VAL HG13 1 1
19 28639 1 1 9 VAL HG21 H 10.691 -9.069 -0.614 1.00 . A A . 9 VAL HG21 1 1
19 28640 1 1 9 VAL HG22 H 11.185 -10.144 -1.922 1.00 . A A . 9 VAL HG22 1 1
19 28641 1 1 9 VAL HG23 H 12.403 -9.382 -0.898 1.00 . A A . 9 VAL HG23 1 1
19 28642 1 1 9 VAL N N 13.958 -8.141 -2.041 1.00 . A A . 9 VAL N 1 1
19 28643 1 1 9 VAL O O 13.135 -6.817 0.240 1.00 . A A . 9 VAL O 1 1
19 28644 1 1 10 PRO C C 10.809 -4.935 1.206 1.00 . A A . 10 PRO C 1 1
19 28645 1 1 10 PRO CA C 11.789 -4.367 0.185 1.00 . A A . 10 PRO CA 1 1
19 28646 1 1 10 PRO CB C 11.211 -3.111 -0.470 1.00 . A A . 10 PRO CB 1 1
19 28647 1 1 10 PRO CD C 11.411 -4.756 -2.193 1.00 . A A . 10 PRO CD 1 1
19 28648 1 1 10 PRO CG C 10.574 -3.597 -1.726 1.00 . A A . 10 PRO CG 1 1
19 28649 1 1 10 PRO HA H 12.719 -4.123 0.677 1.00 . A A . 10 PRO HA 1 1
19 28650 1 1 10 PRO HB2 H 10.486 -2.658 0.191 1.00 . A A . 10 PRO HB2 1 1
19 28651 1 1 10 PRO HB3 H 12.005 -2.410 -0.677 1.00 . A A . 10 PRO HB3 1 1
19 28652 1 1 10 PRO HD2 H 10.791 -5.503 -2.666 1.00 . A A . 10 PRO HD2 1 1
19 28653 1 1 10 PRO HD3 H 12.180 -4.417 -2.871 1.00 . A A . 10 PRO HD3 1 1
19 28654 1 1 10 PRO HG2 H 9.564 -3.921 -1.525 1.00 . A A . 10 PRO HG2 1 1
19 28655 1 1 10 PRO HG3 H 10.577 -2.811 -2.467 1.00 . A A . 10 PRO HG3 1 1
19 28656 1 1 10 PRO N N 12.001 -5.274 -0.947 1.00 . A A . 10 PRO N 1 1
19 28657 1 1 10 PRO O O 9.651 -5.204 0.886 1.00 . A A . 10 PRO O 1 1
19 28658 1 1 11 ALA C C 9.054 -5.022 3.477 1.00 . A A . 11 ALA C 1 1
19 28659 1 1 11 ALA CA C 10.444 -5.648 3.504 1.00 . A A . 11 ALA CA 1 1
19 28660 1 1 11 ALA CB C 11.103 -5.417 4.855 1.00 . A A . 11 ALA CB 1 1
19 28661 1 1 11 ALA H H 12.212 -4.882 2.629 1.00 . A A . 11 ALA H 1 1
19 28662 1 1 11 ALA HA H 10.350 -6.714 3.354 1.00 . A A . 11 ALA HA 1 1
19 28663 1 1 11 ALA HB1 H 10.358 -5.484 5.634 1.00 . A A . 11 ALA HB1 1 1
19 28664 1 1 11 ALA HB2 H 11.863 -6.167 5.018 1.00 . A A . 11 ALA HB2 1 1
19 28665 1 1 11 ALA HB3 H 11.555 -4.437 4.872 1.00 . A A . 11 ALA HB3 1 1
19 28666 1 1 11 ALA N N 11.280 -5.115 2.435 1.00 . A A . 11 ALA N 1 1
19 28667 1 1 11 ALA O O 8.912 -3.802 3.379 1.00 . A A . 11 ALA O 1 1
19 28668 1 1 12 THR C C 6.418 -4.331 4.619 1.00 . A A . 12 THR C 1 1
19 28669 1 1 12 THR CA C 6.649 -5.393 3.549 1.00 . A A . 12 THR CA 1 1
19 28670 1 1 12 THR CB C 5.658 -6.551 3.768 1.00 . A A . 12 THR CB 1 1
19 28671 1 1 12 THR CG2 C 4.230 -6.032 3.852 1.00 . A A . 12 THR CG2 1 1
19 28672 1 1 12 THR H H 8.205 -6.824 3.641 1.00 . A A . 12 THR H 1 1
19 28673 1 1 12 THR HA H 6.456 -4.959 2.578 1.00 . A A . 12 THR HA 1 1
19 28674 1 1 12 THR HB H 5.902 -7.042 4.700 1.00 . A A . 12 THR HB 1 1
19 28675 1 1 12 THR HG1 H 5.410 -7.112 1.894 1.00 . A A . 12 THR HG1 1 1
19 28676 1 1 12 THR HG21 H 3.889 -5.754 2.866 1.00 . A A . 12 THR HG21 1 1
19 28677 1 1 12 THR HG22 H 4.198 -5.169 4.501 1.00 . A A . 12 THR HG22 1 1
19 28678 1 1 12 THR HG23 H 3.589 -6.805 4.249 1.00 . A A . 12 THR HG23 1 1
19 28679 1 1 12 THR N N 8.028 -5.863 3.565 1.00 . A A . 12 THR N 1 1
19 28680 1 1 12 THR O O 6.854 -4.464 5.763 1.00 . A A . 12 THR O 1 1
19 28681 1 1 12 THR OG1 O 5.765 -7.497 2.699 1.00 . A A . 12 THR OG1 1 1
19 28682 1 1 13 PRO C C 4.406 -2.547 6.232 1.00 . A A . 13 PRO C 1 1
19 28683 1 1 13 PRO CA C 5.410 -2.148 5.155 1.00 . A A . 13 PRO CA 1 1
19 28684 1 1 13 PRO CB C 4.812 -1.081 4.235 1.00 . A A . 13 PRO CB 1 1
19 28685 1 1 13 PRO CD C 5.166 -3.029 2.894 1.00 . A A . 13 PRO CD 1 1
19 28686 1 1 13 PRO CG C 4.259 -1.844 3.081 1.00 . A A . 13 PRO CG 1 1
19 28687 1 1 13 PRO HA H 6.304 -1.762 5.624 1.00 . A A . 13 PRO HA 1 1
19 28688 1 1 13 PRO HB2 H 4.037 -0.542 4.761 1.00 . A A . 13 PRO HB2 1 1
19 28689 1 1 13 PRO HB3 H 5.586 -0.397 3.921 1.00 . A A . 13 PRO HB3 1 1
19 28690 1 1 13 PRO HD2 H 4.602 -3.887 2.560 1.00 . A A . 13 PRO HD2 1 1
19 28691 1 1 13 PRO HD3 H 5.952 -2.795 2.192 1.00 . A A . 13 PRO HD3 1 1
19 28692 1 1 13 PRO HG2 H 3.255 -2.172 3.305 1.00 . A A . 13 PRO HG2 1 1
19 28693 1 1 13 PRO HG3 H 4.265 -1.225 2.196 1.00 . A A . 13 PRO HG3 1 1
19 28694 1 1 13 PRO N N 5.716 -3.253 4.242 1.00 . A A . 13 PRO N 1 1
19 28695 1 1 13 PRO O O 3.611 -3.467 6.041 1.00 . A A . 13 PRO O 1 1
19 28696 1 1 14 ILE C C 2.406 -1.111 8.519 1.00 . A A . 14 ILE C 1 1
19 28697 1 1 14 ILE CA C 3.540 -2.129 8.466 1.00 . A A . 14 ILE CA 1 1
19 28698 1 1 14 ILE CB C 4.280 -2.126 9.817 1.00 . A A . 14 ILE CB 1 1
19 28699 1 1 14 ILE CD1 C 6.791 -2.074 9.404 1.00 . A A . 14 ILE CD1 1 1
19 28700 1 1 14 ILE CG1 C 5.580 -2.927 9.713 1.00 . A A . 14 ILE CG1 1 1
19 28701 1 1 14 ILE CG2 C 3.388 -2.695 10.910 1.00 . A A . 14 ILE CG2 1 1
19 28702 1 1 14 ILE H H 5.104 -1.126 7.453 1.00 . A A . 14 ILE H 1 1
19 28703 1 1 14 ILE HA H 3.120 -3.112 8.310 1.00 . A A . 14 ILE HA 1 1
19 28704 1 1 14 ILE HB H 4.514 -1.104 10.072 1.00 . A A . 14 ILE HB 1 1
19 28705 1 1 14 ILE HD11 H 7.579 -2.698 9.009 1.00 . A A . 14 ILE HD11 1 1
19 28706 1 1 14 ILE HD12 H 6.526 -1.322 8.677 1.00 . A A . 14 ILE HD12 1 1
19 28707 1 1 14 ILE HD13 H 7.133 -1.595 10.310 1.00 . A A . 14 ILE HD13 1 1
19 28708 1 1 14 ILE HG12 H 5.760 -3.432 10.648 1.00 . A A . 14 ILE HG12 1 1
19 28709 1 1 14 ILE HG13 H 5.480 -3.660 8.926 1.00 . A A . 14 ILE HG13 1 1
19 28710 1 1 14 ILE HG21 H 3.410 -2.040 11.769 1.00 . A A . 14 ILE HG21 1 1
19 28711 1 1 14 ILE HG22 H 2.375 -2.772 10.544 1.00 . A A . 14 ILE HG22 1 1
19 28712 1 1 14 ILE HG23 H 3.744 -3.673 11.194 1.00 . A A . 14 ILE HG23 1 1
19 28713 1 1 14 ILE N N 4.448 -1.848 7.361 1.00 . A A . 14 ILE N 1 1
19 28714 1 1 14 ILE O O 2.628 0.069 8.796 1.00 . A A . 14 ILE O 1 1
19 28715 1 1 15 LEU C C -0.230 -0.155 9.671 1.00 . A A . 15 LEU C 1 1
19 28716 1 1 15 LEU CA C 0.019 -0.704 8.270 1.00 . A A . 15 LEU CA 1 1
19 28717 1 1 15 LEU CB C -1.215 -1.467 7.783 1.00 . A A . 15 LEU CB 1 1
19 28718 1 1 15 LEU CD1 C -2.439 -2.524 5.868 1.00 . A A . 15 LEU CD1 1 1
19 28719 1 1 15 LEU CD2 C -2.053 -0.053 5.890 1.00 . A A . 15 LEU CD2 1 1
19 28720 1 1 15 LEU CG C -1.488 -1.411 6.279 1.00 . A A . 15 LEU CG 1 1
19 28721 1 1 15 LEU H H 1.075 -2.523 8.037 1.00 . A A . 15 LEU H 1 1
19 28722 1 1 15 LEU HA H 0.209 0.122 7.601 1.00 . A A . 15 LEU HA 1 1
19 28723 1 1 15 LEU HB2 H -1.093 -2.503 8.059 1.00 . A A . 15 LEU HB2 1 1
19 28724 1 1 15 LEU HB3 H -2.077 -1.059 8.292 1.00 . A A . 15 LEU HB3 1 1
19 28725 1 1 15 LEU HD11 H -2.045 -3.031 5.000 1.00 . A A . 15 LEU HD11 1 1
19 28726 1 1 15 LEU HD12 H -3.405 -2.103 5.632 1.00 . A A . 15 LEU HD12 1 1
19 28727 1 1 15 LEU HD13 H -2.542 -3.228 6.681 1.00 . A A . 15 LEU HD13 1 1
19 28728 1 1 15 LEU HD21 H -1.614 0.264 4.955 1.00 . A A . 15 LEU HD21 1 1
19 28729 1 1 15 LEU HD22 H -1.819 0.669 6.660 1.00 . A A . 15 LEU HD22 1 1
19 28730 1 1 15 LEU HD23 H -3.124 -0.127 5.778 1.00 . A A . 15 LEU HD23 1 1
19 28731 1 1 15 LEU HG H -0.558 -1.553 5.746 1.00 . A A . 15 LEU HG 1 1
19 28732 1 1 15 LEU N N 1.190 -1.574 8.252 1.00 . A A . 15 LEU N 1 1
19 28733 1 1 15 LEU O O -0.630 -0.890 10.574 1.00 . A A . 15 LEU O 1 1
19 28734 1 1 16 GLN C C -1.285 2.848 11.049 1.00 . A A . 16 GLN C 1 1
19 28735 1 1 16 GLN CA C -0.191 1.789 11.135 1.00 . A A . 16 GLN CA 1 1
19 28736 1 1 16 GLN CB C 1.114 2.424 11.618 1.00 . A A . 16 GLN CB 1 1
19 28737 1 1 16 GLN CD C 1.991 0.552 13.071 1.00 . A A . 16 GLN CD 1 1
19 28738 1 1 16 GLN CG C 2.230 1.418 11.850 1.00 . A A . 16 GLN CG 1 1
19 28739 1 1 16 GLN H H 0.326 1.674 9.086 1.00 . A A . 16 GLN H 1 1
19 28740 1 1 16 GLN HA H -0.495 1.032 11.842 1.00 . A A . 16 GLN HA 1 1
19 28741 1 1 16 GLN HB2 H 1.448 3.137 10.880 1.00 . A A . 16 GLN HB2 1 1
19 28742 1 1 16 GLN HB3 H 0.926 2.941 12.547 1.00 . A A . 16 GLN HB3 1 1
19 28743 1 1 16 GLN HE21 H 2.376 2.091 14.269 1.00 . A A . 16 GLN HE21 1 1
19 28744 1 1 16 GLN HE22 H 1.981 0.605 15.058 1.00 . A A . 16 GLN HE22 1 1
19 28745 1 1 16 GLN HG2 H 2.307 0.778 10.983 1.00 . A A . 16 GLN HG2 1 1
19 28746 1 1 16 GLN HG3 H 3.158 1.955 11.983 1.00 . A A . 16 GLN HG3 1 1
19 28747 1 1 16 GLN N N 0.008 1.141 9.844 1.00 . A A . 16 GLN N 1 1
19 28748 1 1 16 GLN NE2 N 2.131 1.141 14.252 1.00 . A A . 16 GLN NE2 1 1
19 28749 1 1 16 GLN O O -1.151 3.939 11.605 1.00 . A A . 16 GLN O 1 1
19 28750 1 1 16 GLN OE1 O 1.684 -0.635 12.953 1.00 . A A . 16 GLN OE1 1 1
19 28751 1 1 17 LEU C C -3.682 4.280 11.451 1.00 . A A . 17 LEU C 1 1
19 28752 1 1 17 LEU CA C -3.483 3.444 10.191 1.00 . A A . 17 LEU CA 1 1
19 28753 1 1 17 LEU CB C -4.765 2.674 9.869 1.00 . A A . 17 LEU CB 1 1
19 28754 1 1 17 LEU CD1 C -6.256 4.689 9.876 1.00 . A A . 17 LEU CD1 1 1
19 28755 1 1 17 LEU CD2 C -5.336 3.826 7.716 1.00 . A A . 17 LEU CD2 1 1
19 28756 1 1 17 LEU CG C -5.838 3.449 9.102 1.00 . A A . 17 LEU CG 1 1
19 28757 1 1 17 LEU H H -2.414 1.637 9.931 1.00 . A A . 17 LEU H 1 1
19 28758 1 1 17 LEU HA H -3.253 4.105 9.369 1.00 . A A . 17 LEU HA 1 1
19 28759 1 1 17 LEU HB2 H -4.494 1.813 9.278 1.00 . A A . 17 LEU HB2 1 1
19 28760 1 1 17 LEU HB3 H -5.197 2.346 10.803 1.00 . A A . 17 LEU HB3 1 1
19 28761 1 1 17 LEU HD11 H -7.313 4.860 9.739 1.00 . A A . 17 LEU HD11 1 1
19 28762 1 1 17 LEU HD12 H -5.703 5.543 9.513 1.00 . A A . 17 LEU HD12 1 1
19 28763 1 1 17 LEU HD13 H -6.047 4.546 10.926 1.00 . A A . 17 LEU HD13 1 1
19 28764 1 1 17 LEU HD21 H -5.832 3.216 6.976 1.00 . A A . 17 LEU HD21 1 1
19 28765 1 1 17 LEU HD22 H -4.269 3.662 7.663 1.00 . A A . 17 LEU HD22 1 1
19 28766 1 1 17 LEU HD23 H -5.551 4.867 7.527 1.00 . A A . 17 LEU HD23 1 1
19 28767 1 1 17 LEU HG H -6.710 2.821 8.984 1.00 . A A . 17 LEU HG 1 1
19 28768 1 1 17 LEU N N -2.366 2.520 10.350 1.00 . A A . 17 LEU N 1 1
19 28769 1 1 17 LEU O O -3.897 3.742 12.537 1.00 . A A . 17 LEU O 1 1
19 28770 1 1 18 GLU C C -5.113 7.253 12.322 1.00 . A A . 18 GLU C 1 1
19 28771 1 1 18 GLU CA C -3.785 6.509 12.424 1.00 . A A . 18 GLU CA 1 1
19 28772 1 1 18 GLU CB C -2.629 7.510 12.483 1.00 . A A . 18 GLU CB 1 1
19 28773 1 1 18 GLU CD C -3.527 9.105 14.224 1.00 . A A . 18 GLU CD 1 1
19 28774 1 1 18 GLU CG C -2.428 8.127 13.857 1.00 . A A . 18 GLU CG 1 1
19 28775 1 1 18 GLU H H -3.437 5.968 10.407 1.00 . A A . 18 GLU H 1 1
19 28776 1 1 18 GLU HA H -3.785 5.920 13.329 1.00 . A A . 18 GLU HA 1 1
19 28777 1 1 18 GLU HB2 H -1.717 7.006 12.200 1.00 . A A . 18 GLU HB2 1 1
19 28778 1 1 18 GLU HB3 H -2.823 8.306 11.779 1.00 . A A . 18 GLU HB3 1 1
19 28779 1 1 18 GLU HG2 H -2.409 7.338 14.593 1.00 . A A . 18 GLU HG2 1 1
19 28780 1 1 18 GLU HG3 H -1.483 8.650 13.867 1.00 . A A . 18 GLU HG3 1 1
19 28781 1 1 18 GLU N N -3.611 5.599 11.298 1.00 . A A . 18 GLU N 1 1
19 28782 1 1 18 GLU O O -5.869 7.329 13.290 1.00 . A A . 18 GLU O 1 1
19 28783 1 1 18 GLU OE1 O -4.091 9.736 13.306 1.00 . A A . 18 GLU OE1 1 1
19 28784 1 1 18 GLU OE2 O -3.823 9.238 15.430 1.00 . A A . 18 GLU OE2 1 1
19 28785 1 1 19 GLU C C -7.772 7.594 10.584 1.00 . A A . 19 GLU C 1 1
19 28786 1 1 19 GLU CA C -6.624 8.542 10.915 1.00 . A A . 19 GLU CA 1 1
19 28787 1 1 19 GLU CB C -6.438 9.552 9.781 1.00 . A A . 19 GLU CB 1 1
19 28788 1 1 19 GLU CD C -8.140 11.276 10.497 1.00 . A A . 19 GLU CD 1 1
19 28789 1 1 19 GLU CG C -7.709 10.301 9.418 1.00 . A A . 19 GLU CG 1 1
19 28790 1 1 19 GLU H H -4.745 7.708 10.410 1.00 . A A . 19 GLU H 1 1
19 28791 1 1 19 GLU HA H -6.863 9.075 11.823 1.00 . A A . 19 GLU HA 1 1
19 28792 1 1 19 GLU HB2 H -5.690 10.274 10.076 1.00 . A A . 19 GLU HB2 1 1
19 28793 1 1 19 GLU HB3 H -6.091 9.028 8.902 1.00 . A A . 19 GLU HB3 1 1
19 28794 1 1 19 GLU HG2 H -7.540 10.851 8.504 1.00 . A A . 19 GLU HG2 1 1
19 28795 1 1 19 GLU HG3 H -8.502 9.584 9.264 1.00 . A A . 19 GLU HG3 1 1
19 28796 1 1 19 GLU N N -5.388 7.802 11.143 1.00 . A A . 19 GLU N 1 1
19 28797 1 1 19 GLU O O -8.070 7.348 9.414 1.00 . A A . 19 GLU O 1 1
19 28798 1 1 19 GLU OE1 O -8.622 10.818 11.553 1.00 . A A . 19 GLU OE1 1 1
19 28799 1 1 19 GLU OE2 O -7.993 12.498 10.284 1.00 . A A . 19 GLU OE2 1 1
19 28800 1 1 20 CYS C C -10.798 6.692 12.082 1.00 . A A . 20 CYS C 1 1
19 28801 1 1 20 CYS CA C -9.528 6.142 11.440 1.00 . A A . 20 CYS CA 1 1
19 28802 1 1 20 CYS CB C -9.189 4.777 12.040 1.00 . A A . 20 CYS CB 1 1
19 28803 1 1 20 CYS H H -8.129 7.299 12.528 1.00 . A A . 20 CYS H 1 1
19 28804 1 1 20 CYS HA H -9.695 6.029 10.380 1.00 . A A . 20 CYS HA 1 1
19 28805 1 1 20 CYS HB2 H -8.259 4.426 11.616 1.00 . A A . 20 CYS HB2 1 1
19 28806 1 1 20 CYS HB3 H -9.074 4.880 13.108 1.00 . A A . 20 CYS HB3 1 1
19 28807 1 1 20 CYS HG H -10.007 2.372 12.265 1.00 . A A . 20 CYS HG 1 1
19 28808 1 1 20 CYS N N -8.413 7.065 11.620 1.00 . A A . 20 CYS N 1 1
19 28809 1 1 20 CYS O O -10.739 7.407 13.083 1.00 . A A . 20 CYS O 1 1
19 28810 1 1 20 CYS SG S -10.441 3.507 11.739 1.00 . A A . 20 CYS SG 1 1
19 28811 1 1 21 CYS C C -13.274 8.342 12.066 1.00 . A A . 21 CYS C 1 1
19 28812 1 1 21 CYS CA C -13.227 6.818 12.011 1.00 . A A . 21 CYS CA 1 1
19 28813 1 1 21 CYS CB C -13.483 6.237 13.402 1.00 . A A . 21 CYS CB 1 1
19 28814 1 1 21 CYS H H -11.924 5.784 10.702 1.00 . A A . 21 CYS H 1 1
19 28815 1 1 21 CYS HA H -13.996 6.471 11.338 1.00 . A A . 21 CYS HA 1 1
19 28816 1 1 21 CYS HB2 H -12.605 6.387 14.014 1.00 . A A . 21 CYS HB2 1 1
19 28817 1 1 21 CYS HB3 H -14.318 6.753 13.851 1.00 . A A . 21 CYS HB3 1 1
19 28818 1 1 21 CYS HG H -14.250 4.132 12.186 1.00 . A A . 21 CYS HG 1 1
19 28819 1 1 21 CYS N N -11.942 6.356 11.498 1.00 . A A . 21 CYS N 1 1
19 28820 1 1 21 CYS O O -13.687 8.926 13.069 1.00 . A A . 21 CYS O 1 1
19 28821 1 1 21 CYS SG S -13.858 4.468 13.406 1.00 . A A . 21 CYS SG 1 1
19 28822 1 1 22 THR C C -14.106 10.963 10.247 1.00 . A A . 22 THR C 1 1
19 28823 1 1 22 THR CA C -12.836 10.437 10.908 1.00 . A A . 22 THR CA 1 1
19 28824 1 1 22 THR CB C -11.613 10.952 10.126 1.00 . A A . 22 THR CB 1 1
19 28825 1 1 22 THR CG2 C -11.678 10.513 8.671 1.00 . A A . 22 THR CG2 1 1
19 28826 1 1 22 THR H H -12.529 8.461 10.215 1.00 . A A . 22 THR H 1 1
19 28827 1 1 22 THR HA H -12.781 10.822 11.916 1.00 . A A . 22 THR HA 1 1
19 28828 1 1 22 THR HB H -10.720 10.539 10.572 1.00 . A A . 22 THR HB 1 1
19 28829 1 1 22 THR HG1 H -11.978 12.680 11.003 1.00 . A A . 22 THR HG1 1 1
19 28830 1 1 22 THR HG21 H -11.577 9.439 8.614 1.00 . A A . 22 THR HG21 1 1
19 28831 1 1 22 THR HG22 H -10.876 10.980 8.118 1.00 . A A . 22 THR HG22 1 1
19 28832 1 1 22 THR HG23 H -12.626 10.808 8.248 1.00 . A A . 22 THR HG23 1 1
19 28833 1 1 22 THR N N -12.846 8.982 10.983 1.00 . A A . 22 THR N 1 1
19 28834 1 1 22 THR O O -14.615 10.368 9.297 1.00 . A A . 22 THR O 1 1
19 28835 1 1 22 THR OG1 O -11.552 12.381 10.196 1.00 . A A . 22 THR OG1 1 1
19 28836 1 1 23 HIS C C -15.777 12.721 8.688 1.00 . A A . 23 HIS C 1 1
19 28837 1 1 23 HIS CA C -15.823 12.688 10.213 1.00 . A A . 23 HIS CA 1 1
19 28838 1 1 23 HIS CB C -15.998 14.105 10.761 1.00 . A A . 23 HIS CB 1 1
19 28839 1 1 23 HIS CD2 C -14.757 14.095 13.038 1.00 . A A . 23 HIS CD2 1 1
19 28840 1 1 23 HIS CE1 C -16.483 14.439 14.345 1.00 . A A . 23 HIS CE1 1 1
19 28841 1 1 23 HIS CG C -15.852 14.194 12.249 1.00 . A A . 23 HIS CG 1 1
19 28842 1 1 23 HIS H H -14.162 12.509 11.513 1.00 . A A . 23 HIS H 1 1
19 28843 1 1 23 HIS HA H -16.663 12.085 10.523 1.00 . A A . 23 HIS HA 1 1
19 28844 1 1 23 HIS HB2 H -15.256 14.750 10.316 1.00 . A A . 23 HIS HB2 1 1
19 28845 1 1 23 HIS HB3 H -16.983 14.465 10.501 1.00 . A A . 23 HIS HB3 1 1
19 28846 1 1 23 HIS HD1 H -17.851 14.523 12.827 1.00 . A A . 23 HIS HD1 1 1
19 28847 1 1 23 HIS HD2 H -13.742 13.925 12.709 1.00 . A A . 23 HIS HD2 1 1
19 28848 1 1 23 HIS HE1 H -17.093 14.592 15.223 1.00 . A A . 23 HIS HE1 1 1
19 28849 1 1 23 HIS HE2 H -14.592 14.312 15.121 1.00 . A A . 23 HIS HE2 1 1
19 28850 1 1 23 HIS N N -14.612 12.081 10.756 1.00 . A A . 23 HIS N 1 1
19 28851 1 1 23 HIS ND1 N -16.917 14.409 13.098 1.00 . A A . 23 HIS ND1 1 1
19 28852 1 1 23 HIS NE2 N -15.176 14.251 14.337 1.00 . A A . 23 HIS NE2 1 1
19 28853 1 1 23 HIS O O -16.727 12.314 8.021 1.00 . A A . 23 HIS O 1 1
19 28854 1 1 24 ASN C C -14.470 11.908 6.070 1.00 . A A . 24 ASN C 1 1
19 28855 1 1 24 ASN CA C -14.498 13.297 6.699 1.00 . A A . 24 ASN CA 1 1
19 28856 1 1 24 ASN CB C -13.210 14.050 6.359 1.00 . A A . 24 ASN CB 1 1
19 28857 1 1 24 ASN CG C -13.386 15.555 6.426 1.00 . A A . 24 ASN CG 1 1
19 28858 1 1 24 ASN H H -13.944 13.519 8.730 1.00 . A A . 24 ASN H 1 1
19 28859 1 1 24 ASN HA H -15.340 13.843 6.300 1.00 . A A . 24 ASN HA 1 1
19 28860 1 1 24 ASN HB2 H -12.439 13.766 7.061 1.00 . A A . 24 ASN HB2 1 1
19 28861 1 1 24 ASN HB3 H -12.898 13.785 5.360 1.00 . A A . 24 ASN HB3 1 1
19 28862 1 1 24 ASN HD21 H -12.960 15.714 4.490 1.00 . A A . 24 ASN HD21 1 1
19 28863 1 1 24 ASN HD22 H -13.304 17.197 5.308 1.00 . A A . 24 ASN HD22 1 1
19 28864 1 1 24 ASN N N -14.667 13.210 8.145 1.00 . A A . 24 ASN N 1 1
19 28865 1 1 24 ASN ND2 N -13.198 16.222 5.293 1.00 . A A . 24 ASN ND2 1 1
19 28866 1 1 24 ASN O O -14.453 10.898 6.771 1.00 . A A . 24 ASN O 1 1
19 28867 1 1 24 ASN OD1 O -13.687 16.110 7.482 1.00 . A A . 24 ASN OD1 1 1
19 28868 1 1 25 ASN C C -13.058 10.348 3.414 1.00 . A A . 25 ASN C 1 1
19 28869 1 1 25 ASN CA C -14.436 10.601 4.016 1.00 . A A . 25 ASN CA 1 1
19 28870 1 1 25 ASN CB C -15.496 10.599 2.913 1.00 . A A . 25 ASN CB 1 1
19 28871 1 1 25 ASN CG C -15.423 11.836 2.038 1.00 . A A . 25 ASN CG 1 1
19 28872 1 1 25 ASN H H -14.477 12.706 4.236 1.00 . A A . 25 ASN H 1 1
19 28873 1 1 25 ASN HA H -14.659 9.812 4.719 1.00 . A A . 25 ASN HA 1 1
19 28874 1 1 25 ASN HB2 H -15.353 9.730 2.286 1.00 . A A . 25 ASN HB2 1 1
19 28875 1 1 25 ASN HB3 H -16.476 10.555 3.363 1.00 . A A . 25 ASN HB3 1 1
19 28876 1 1 25 ASN HD21 H -16.870 11.127 0.872 1.00 . A A . 25 ASN HD21 1 1
19 28877 1 1 25 ASN HD22 H -16.233 12.670 0.427 1.00 . A A . 25 ASN HD22 1 1
19 28878 1 1 25 ASN N N -14.463 11.866 4.741 1.00 . A A . 25 ASN N 1 1
19 28879 1 1 25 ASN ND2 N -16.260 11.883 1.009 1.00 . A A . 25 ASN ND2 1 1
19 28880 1 1 25 ASN O O -12.940 9.893 2.276 1.00 . A A . 25 ASN O 1 1
19 28881 1 1 25 ASN OD1 O -14.623 12.738 2.286 1.00 . A A . 25 ASN OD1 1 1
19 28882 1 1 26 SER C C -9.893 9.502 4.649 1.00 . A A . 26 SER C 1 1
19 28883 1 1 26 SER CA C -10.646 10.455 3.726 1.00 . A A . 26 SER CA 1 1
19 28884 1 1 26 SER CB C -9.917 11.799 3.657 1.00 . A A . 26 SER CB 1 1
19 28885 1 1 26 SER H H -12.176 11.007 5.083 1.00 . A A . 26 SER H 1 1
19 28886 1 1 26 SER HA H -10.685 10.025 2.737 1.00 . A A . 26 SER HA 1 1
19 28887 1 1 26 SER HB2 H -8.960 11.662 3.177 1.00 . A A . 26 SER HB2 1 1
19 28888 1 1 26 SER HB3 H -10.510 12.498 3.085 1.00 . A A . 26 SER HB3 1 1
19 28889 1 1 26 SER HG H -8.886 11.986 5.312 1.00 . A A . 26 SER HG 1 1
19 28890 1 1 26 SER N N -12.017 10.647 4.185 1.00 . A A . 26 SER N 1 1
19 28891 1 1 26 SER O O -10.076 9.524 5.865 1.00 . A A . 26 SER O 1 1
19 28892 1 1 26 SER OG O -9.706 12.332 4.953 1.00 . A A . 26 SER OG 1 1
19 28893 1 1 27 ALA C C -6.768 7.978 4.687 1.00 . A A . 27 ALA C 1 1
19 28894 1 1 27 ALA CA C -8.261 7.705 4.827 1.00 . A A . 27 ALA CA 1 1
19 28895 1 1 27 ALA CB C -8.585 6.286 4.385 1.00 . A A . 27 ALA CB 1 1
19 28896 1 1 27 ALA H H -8.942 8.696 3.086 1.00 . A A . 27 ALA H 1 1
19 28897 1 1 27 ALA HA H -8.538 7.804 5.867 1.00 . A A . 27 ALA HA 1 1
19 28898 1 1 27 ALA HB1 H -7.708 5.665 4.499 1.00 . A A . 27 ALA HB1 1 1
19 28899 1 1 27 ALA HB2 H -9.387 5.894 4.992 1.00 . A A . 27 ALA HB2 1 1
19 28900 1 1 27 ALA HB3 H -8.888 6.293 3.348 1.00 . A A . 27 ALA HB3 1 1
19 28901 1 1 27 ALA N N -9.044 8.666 4.060 1.00 . A A . 27 ALA N 1 1
19 28902 1 1 27 ALA O O -6.159 7.652 3.666 1.00 . A A . 27 ALA O 1 1
19 28903 1 1 28 THR C C -3.916 7.657 5.988 1.00 . A A . 28 THR C 1 1
19 28904 1 1 28 THR CA C -4.758 8.896 5.708 1.00 . A A . 28 THR CA 1 1
19 28905 1 1 28 THR CB C -4.417 9.980 6.747 1.00 . A A . 28 THR CB 1 1
19 28906 1 1 28 THR CG2 C -2.976 10.443 6.594 1.00 . A A . 28 THR CG2 1 1
19 28907 1 1 28 THR H H -6.718 8.813 6.502 1.00 . A A . 28 THR H 1 1
19 28908 1 1 28 THR HA H -4.508 9.275 4.727 1.00 . A A . 28 THR HA 1 1
19 28909 1 1 28 THR HB H -4.543 9.562 7.736 1.00 . A A . 28 THR HB 1 1
19 28910 1 1 28 THR HG1 H -5.177 11.489 5.729 1.00 . A A . 28 THR HG1 1 1
19 28911 1 1 28 THR HG21 H -2.525 10.545 7.571 1.00 . A A . 28 THR HG21 1 1
19 28912 1 1 28 THR HG22 H -2.956 11.396 6.087 1.00 . A A . 28 THR HG22 1 1
19 28913 1 1 28 THR HG23 H -2.425 9.716 6.018 1.00 . A A . 28 THR HG23 1 1
19 28914 1 1 28 THR N N -6.180 8.578 5.717 1.00 . A A . 28 THR N 1 1
19 28915 1 1 28 THR O O -4.111 6.975 6.996 1.00 . A A . 28 THR O 1 1
19 28916 1 1 28 THR OG1 O -5.301 11.097 6.597 1.00 . A A . 28 THR OG1 1 1
19 28917 1 1 29 LEU C C -0.670 6.645 5.531 1.00 . A A . 29 LEU C 1 1
19 28918 1 1 29 LEU CA C -2.104 6.211 5.244 1.00 . A A . 29 LEU CA 1 1
19 28919 1 1 29 LEU CB C -2.145 5.347 3.982 1.00 . A A . 29 LEU CB 1 1
19 28920 1 1 29 LEU CD1 C -2.819 3.135 4.949 1.00 . A A . 29 LEU CD1 1 1
19 28921 1 1 29 LEU CD2 C -4.571 4.792 4.286 1.00 . A A . 29 LEU CD2 1 1
19 28922 1 1 29 LEU CG C -3.192 4.233 3.965 1.00 . A A . 29 LEU CG 1 1
19 28923 1 1 29 LEU H H -2.869 7.949 4.310 1.00 . A A . 29 LEU H 1 1
19 28924 1 1 29 LEU HA H -2.465 5.631 6.080 1.00 . A A . 29 LEU HA 1 1
19 28925 1 1 29 LEU HB2 H -2.341 5.997 3.143 1.00 . A A . 29 LEU HB2 1 1
19 28926 1 1 29 LEU HB3 H -1.173 4.891 3.863 1.00 . A A . 29 LEU HB3 1 1
19 28927 1 1 29 LEU HD11 H -3.339 3.294 5.881 1.00 . A A . 29 LEU HD11 1 1
19 28928 1 1 29 LEU HD12 H -1.753 3.155 5.123 1.00 . A A . 29 LEU HD12 1 1
19 28929 1 1 29 LEU HD13 H -3.097 2.175 4.539 1.00 . A A . 29 LEU HD13 1 1
19 28930 1 1 29 LEU HD21 H -4.946 4.329 5.186 1.00 . A A . 29 LEU HD21 1 1
19 28931 1 1 29 LEU HD22 H -5.243 4.583 3.466 1.00 . A A . 29 LEU HD22 1 1
19 28932 1 1 29 LEU HD23 H -4.501 5.860 4.432 1.00 . A A . 29 LEU HD23 1 1
19 28933 1 1 29 LEU HG H -3.229 3.797 2.977 1.00 . A A . 29 LEU HG 1 1
19 28934 1 1 29 LEU N N -2.978 7.369 5.092 1.00 . A A . 29 LEU N 1 1
19 28935 1 1 29 LEU O O -0.082 7.420 4.776 1.00 . A A . 29 LEU O 1 1
19 28936 1 1 30 SER C C 2.088 5.213 7.214 1.00 . A A . 30 SER C 1 1
19 28937 1 1 30 SER CA C 1.254 6.474 7.012 1.00 . A A . 30 SER CA 1 1
19 28938 1 1 30 SER CB C 1.252 7.308 8.295 1.00 . A A . 30 SER CB 1 1
19 28939 1 1 30 SER H H -0.631 5.525 7.187 1.00 . A A . 30 SER H 1 1
19 28940 1 1 30 SER HA H 1.691 7.057 6.215 1.00 . A A . 30 SER HA 1 1
19 28941 1 1 30 SER HB2 H 2.243 7.698 8.469 1.00 . A A . 30 SER HB2 1 1
19 28942 1 1 30 SER HB3 H 0.556 8.127 8.187 1.00 . A A . 30 SER HB3 1 1
19 28943 1 1 30 SER HG H 0.498 5.692 9.107 1.00 . A A . 30 SER HG 1 1
19 28944 1 1 30 SER N N -0.111 6.138 6.625 1.00 . A A . 30 SER N 1 1
19 28945 1 1 30 SER O O 2.768 5.061 8.228 1.00 . A A . 30 SER O 1 1
19 28946 1 1 30 SER OG O 0.867 6.525 9.412 1.00 . A A . 30 SER OG 1 1
19 28947 1 1 31 TRP C C 4.251 3.326 6.605 1.00 . A A . 31 TRP C 1 1
19 28948 1 1 31 TRP CA C 2.778 3.062 6.309 1.00 . A A . 31 TRP CA 1 1
19 28949 1 1 31 TRP CB C 2.640 2.287 4.998 1.00 . A A . 31 TRP CB 1 1
19 28950 1 1 31 TRP CD1 C 4.596 2.905 3.463 1.00 . A A . 31 TRP CD1 1 1
19 28951 1 1 31 TRP CD2 C 2.642 3.833 2.883 1.00 . A A . 31 TRP CD2 1 1
19 28952 1 1 31 TRP CE2 C 3.626 4.249 1.966 1.00 . A A . 31 TRP CE2 1 1
19 28953 1 1 31 TRP CE3 C 1.331 4.289 2.718 1.00 . A A . 31 TRP CE3 1 1
19 28954 1 1 31 TRP CG C 3.283 2.973 3.831 1.00 . A A . 31 TRP CG 1 1
19 28955 1 1 31 TRP CH2 C 2.049 5.532 0.764 1.00 . A A . 31 TRP CH2 1 1
19 28956 1 1 31 TRP CZ2 C 3.340 5.101 0.902 1.00 . A A . 31 TRP CZ2 1 1
19 28957 1 1 31 TRP CZ3 C 1.049 5.134 1.661 1.00 . A A . 31 TRP CZ3 1 1
19 28958 1 1 31 TRP H H 1.468 4.489 5.456 1.00 . A A . 31 TRP H 1 1
19 28959 1 1 31 TRP HA H 2.362 2.471 7.112 1.00 . A A . 31 TRP HA 1 1
19 28960 1 1 31 TRP HB2 H 3.101 1.317 5.110 1.00 . A A . 31 TRP HB2 1 1
19 28961 1 1 31 TRP HB3 H 1.591 2.158 4.774 1.00 . A A . 31 TRP HB3 1 1
19 28962 1 1 31 TRP HD1 H 5.346 2.332 3.986 1.00 . A A . 31 TRP HD1 1 1
19 28963 1 1 31 TRP HE1 H 5.670 3.783 1.885 1.00 . A A . 31 TRP HE1 1 1
19 28964 1 1 31 TRP HE3 H 0.547 3.993 3.398 1.00 . A A . 31 TRP HE3 1 1
19 28965 1 1 31 TRP HH2 H 1.782 6.193 -0.046 1.00 . A A . 31 TRP HH2 1 1
19 28966 1 1 31 TRP HZ2 H 4.099 5.416 0.202 1.00 . A A . 31 TRP HZ2 1 1
19 28967 1 1 31 TRP HZ3 H 0.041 5.497 1.518 1.00 . A A . 31 TRP HZ3 1 1
19 28968 1 1 31 TRP N N 2.029 4.311 6.240 1.00 . A A . 31 TRP N 1 1
19 28969 1 1 31 TRP NE1 N 4.810 3.671 2.342 1.00 . A A . 31 TRP NE1 1 1
19 28970 1 1 31 TRP O O 4.708 4.468 6.561 1.00 . A A . 31 TRP O 1 1
19 28971 1 1 32 LYS C C 7.117 1.040 7.025 1.00 . A A . 32 LYS C 1 1
19 28972 1 1 32 LYS CA C 6.411 2.379 7.208 1.00 . A A . 32 LYS CA 1 1
19 28973 1 1 32 LYS CB C 6.610 2.882 8.640 1.00 . A A . 32 LYS CB 1 1
19 28974 1 1 32 LYS CD C 6.708 0.933 10.221 1.00 . A A . 32 LYS CD 1 1
19 28975 1 1 32 LYS CE C 7.448 1.344 11.486 1.00 . A A . 32 LYS CE 1 1
19 28976 1 1 32 LYS CG C 5.858 2.070 9.679 1.00 . A A . 32 LYS CG 1 1
19 28977 1 1 32 LYS H H 4.567 1.378 6.925 1.00 . A A . 32 LYS H 1 1
19 28978 1 1 32 LYS HA H 6.838 3.095 6.522 1.00 . A A . 32 LYS HA 1 1
19 28979 1 1 32 LYS HB2 H 7.663 2.846 8.878 1.00 . A A . 32 LYS HB2 1 1
19 28980 1 1 32 LYS HB3 H 6.271 3.906 8.699 1.00 . A A . 32 LYS HB3 1 1
19 28981 1 1 32 LYS HD2 H 6.069 0.093 10.449 1.00 . A A . 32 LYS HD2 1 1
19 28982 1 1 32 LYS HD3 H 7.430 0.645 9.470 1.00 . A A . 32 LYS HD3 1 1
19 28983 1 1 32 LYS HE2 H 6.877 2.109 11.988 1.00 . A A . 32 LYS HE2 1 1
19 28984 1 1 32 LYS HE3 H 7.539 0.482 12.130 1.00 . A A . 32 LYS HE3 1 1
19 28985 1 1 32 LYS HG2 H 5.579 2.718 10.497 1.00 . A A . 32 LYS HG2 1 1
19 28986 1 1 32 LYS HG3 H 4.968 1.657 9.226 1.00 . A A . 32 LYS HG3 1 1
19 28987 1 1 32 LYS HZ1 H 9.163 2.422 11.994 1.00 . A A . 32 LYS HZ1 1 1
19 28988 1 1 32 LYS HZ2 H 8.775 2.488 10.349 1.00 . A A . 32 LYS HZ2 1 1
19 28989 1 1 32 LYS HZ3 H 9.463 1.086 11.000 1.00 . A A . 32 LYS HZ3 1 1
19 28990 1 1 32 LYS N N 4.989 2.263 6.906 1.00 . A A . 32 LYS N 1 1
19 28991 1 1 32 LYS NZ N 8.807 1.872 11.186 1.00 . A A . 32 LYS NZ 1 1
19 28992 1 1 32 LYS O O 6.471 -0.003 6.921 1.00 . A A . 32 LYS O 1 1
19 28993 1 1 33 GLN C C 9.664 -0.701 8.170 1.00 . A A . 33 GLN C 1 1
19 28994 1 1 33 GLN CA C 9.238 -0.136 6.819 1.00 . A A . 33 GLN CA 1 1
19 28995 1 1 33 GLN CB C 10.471 0.152 5.961 1.00 . A A . 33 GLN CB 1 1
19 28996 1 1 33 GLN CD C 10.259 -1.101 3.777 1.00 . A A . 33 GLN CD 1 1
19 28997 1 1 33 GLN CG C 10.170 0.243 4.473 1.00 . A A . 33 GLN CG 1 1
19 28998 1 1 33 GLN H H 8.902 1.938 7.076 1.00 . A A . 33 GLN H 1 1
19 28999 1 1 33 GLN HA H 8.623 -0.866 6.315 1.00 . A A . 33 GLN HA 1 1
19 29000 1 1 33 GLN HB2 H 10.904 1.089 6.277 1.00 . A A . 33 GLN HB2 1 1
19 29001 1 1 33 GLN HB3 H 11.192 -0.638 6.112 1.00 . A A . 33 GLN HB3 1 1
19 29002 1 1 33 GLN HE21 H 9.762 -0.263 2.044 1.00 . A A . 33 GLN HE21 1 1
19 29003 1 1 33 GLN HE22 H 10.047 -1.966 2.000 1.00 . A A . 33 GLN HE22 1 1
19 29004 1 1 33 GLN HG2 H 9.170 0.631 4.345 1.00 . A A . 33 GLN HG2 1 1
19 29005 1 1 33 GLN HG3 H 10.879 0.917 4.016 1.00 . A A . 33 GLN HG3 1 1
19 29006 1 1 33 GLN N N 8.445 1.076 6.988 1.00 . A A . 33 GLN N 1 1
19 29007 1 1 33 GLN NE2 N 9.995 -1.112 2.475 1.00 . A A . 33 GLN NE2 1 1
19 29008 1 1 33 GLN O O 10.034 0.032 9.087 1.00 . A A . 33 GLN O 1 1
19 29009 1 1 33 GLN OE1 O 10.562 -2.118 4.401 1.00 . A A . 33 GLN OE1 1 1
19 29010 1 1 34 PRO C C 11.489 -2.663 9.798 1.00 . A A . 34 PRO C 1 1
19 29011 1 1 34 PRO CA C 9.989 -2.728 9.533 1.00 . A A . 34 PRO CA 1 1
19 29012 1 1 34 PRO CB C 9.552 -4.172 9.277 1.00 . A A . 34 PRO CB 1 1
19 29013 1 1 34 PRO CD C 9.180 -2.970 7.245 1.00 . A A . 34 PRO CD 1 1
19 29014 1 1 34 PRO CG C 9.566 -4.315 7.794 1.00 . A A . 34 PRO CG 1 1
19 29015 1 1 34 PRO HA H 9.456 -2.335 10.386 1.00 . A A . 34 PRO HA 1 1
19 29016 1 1 34 PRO HB2 H 10.251 -4.851 9.747 1.00 . A A . 34 PRO HB2 1 1
19 29017 1 1 34 PRO HB3 H 8.563 -4.330 9.679 1.00 . A A . 34 PRO HB3 1 1
19 29018 1 1 34 PRO HD2 H 9.702 -2.776 6.319 1.00 . A A . 34 PRO HD2 1 1
19 29019 1 1 34 PRO HD3 H 8.112 -2.916 7.096 1.00 . A A . 34 PRO HD3 1 1
19 29020 1 1 34 PRO HG2 H 10.556 -4.586 7.461 1.00 . A A . 34 PRO HG2 1 1
19 29021 1 1 34 PRO HG3 H 8.849 -5.064 7.491 1.00 . A A . 34 PRO HG3 1 1
19 29022 1 1 34 PRO N N 9.611 -2.035 8.297 1.00 . A A . 34 PRO N 1 1
19 29023 1 1 34 PRO O O 12.309 -3.032 8.957 1.00 . A A . 34 PRO O 1 1
19 29024 1 1 35 PRO C C 13.920 -3.419 11.629 1.00 . A A . 35 PRO C 1 1
19 29025 1 1 35 PRO CA C 13.262 -2.063 11.400 1.00 . A A . 35 PRO CA 1 1
19 29026 1 1 35 PRO CB C 13.187 -1.277 12.711 1.00 . A A . 35 PRO CB 1 1
19 29027 1 1 35 PRO CD C 10.935 -1.728 12.047 1.00 . A A . 35 PRO CD 1 1
19 29028 1 1 35 PRO CG C 11.827 -1.564 13.247 1.00 . A A . 35 PRO CG 1 1
19 29029 1 1 35 PRO HA H 13.837 -1.503 10.676 1.00 . A A . 35 PRO HA 1 1
19 29030 1 1 35 PRO HB2 H 13.959 -1.621 13.385 1.00 . A A . 35 PRO HB2 1 1
19 29031 1 1 35 PRO HB3 H 13.318 -0.224 12.513 1.00 . A A . 35 PRO HB3 1 1
19 29032 1 1 35 PRO HD2 H 10.174 -2.469 12.241 1.00 . A A . 35 PRO HD2 1 1
19 29033 1 1 35 PRO HD3 H 10.485 -0.783 11.780 1.00 . A A . 35 PRO HD3 1 1
19 29034 1 1 35 PRO HG2 H 11.845 -2.474 13.828 1.00 . A A . 35 PRO HG2 1 1
19 29035 1 1 35 PRO HG3 H 11.489 -0.737 13.854 1.00 . A A . 35 PRO HG3 1 1
19 29036 1 1 35 PRO N N 11.859 -2.185 10.996 1.00 . A A . 35 PRO N 1 1
19 29037 1 1 35 PRO O O 15.089 -3.498 12.011 1.00 . A A . 35 PRO O 1 1
19 29038 1 1 36 LEU C C 14.294 -6.365 10.283 1.00 . A A . 36 LEU C 1 1
19 29039 1 1 36 LEU CA C 13.674 -5.841 11.574 1.00 . A A . 36 LEU CA 1 1
19 29040 1 1 36 LEU CB C 12.550 -6.773 12.030 1.00 . A A . 36 LEU CB 1 1
19 29041 1 1 36 LEU CD1 C 10.463 -5.489 12.554 1.00 . A A . 36 LEU CD1 1 1
19 29042 1 1 36 LEU CD2 C 11.168 -7.380 14.031 1.00 . A A . 36 LEU CD2 1 1
19 29043 1 1 36 LEU CG C 11.646 -6.241 13.142 1.00 . A A . 36 LEU CG 1 1
19 29044 1 1 36 LEU H H 12.240 -4.360 11.091 1.00 . A A . 36 LEU H 1 1
19 29045 1 1 36 LEU HA H 14.436 -5.808 12.338 1.00 . A A . 36 LEU HA 1 1
19 29046 1 1 36 LEU HB2 H 11.930 -6.986 11.173 1.00 . A A . 36 LEU HB2 1 1
19 29047 1 1 36 LEU HB3 H 13.004 -7.690 12.380 1.00 . A A . 36 LEU HB3 1 1
19 29048 1 1 36 LEU HD11 H 10.695 -4.436 12.503 1.00 . A A . 36 LEU HD11 1 1
19 29049 1 1 36 LEU HD12 H 9.595 -5.636 13.181 1.00 . A A . 36 LEU HD12 1 1
19 29050 1 1 36 LEU HD13 H 10.256 -5.862 11.562 1.00 . A A . 36 LEU HD13 1 1
19 29051 1 1 36 LEU HD21 H 11.559 -7.246 15.029 1.00 . A A . 36 LEU HD21 1 1
19 29052 1 1 36 LEU HD22 H 11.520 -8.321 13.631 1.00 . A A . 36 LEU HD22 1 1
19 29053 1 1 36 LEU HD23 H 10.089 -7.383 14.064 1.00 . A A . 36 LEU HD23 1 1
19 29054 1 1 36 LEU HG H 12.209 -5.551 13.755 1.00 . A A . 36 LEU HG 1 1
19 29055 1 1 36 LEU N N 13.164 -4.486 11.394 1.00 . A A . 36 LEU N 1 1
19 29056 1 1 36 LEU O O 15.017 -7.362 10.290 1.00 . A A . 36 LEU O 1 1
19 29057 1 1 37 SER C C 15.577 -5.085 7.384 1.00 . A A . 37 SER C 1 1
19 29058 1 1 37 SER CA C 14.536 -6.085 7.877 1.00 . A A . 37 SER CA 1 1
19 29059 1 1 37 SER CB C 13.402 -6.203 6.857 1.00 . A A . 37 SER CB 1 1
19 29060 1 1 37 SER H H 13.425 -4.900 9.236 1.00 . A A . 37 SER H 1 1
19 29061 1 1 37 SER HA H 15.007 -7.050 7.992 1.00 . A A . 37 SER HA 1 1
19 29062 1 1 37 SER HB2 H 12.495 -6.495 7.363 1.00 . A A . 37 SER HB2 1 1
19 29063 1 1 37 SER HB3 H 13.254 -5.247 6.375 1.00 . A A . 37 SER HB3 1 1
19 29064 1 1 37 SER HG H 12.958 -7.764 5.759 1.00 . A A . 37 SER HG 1 1
19 29065 1 1 37 SER N N 14.008 -5.686 9.176 1.00 . A A . 37 SER N 1 1
19 29066 1 1 37 SER O O 16.521 -5.448 6.681 1.00 . A A . 37 SER O 1 1
19 29067 1 1 37 SER OG O 13.705 -7.171 5.867 1.00 . A A . 37 SER OG 1 1
19 29068 1 1 38 THR C C 16.657 -2.870 5.871 1.00 . A A . 38 THR C 1 1
19 29069 1 1 38 THR CA C 16.321 -2.768 7.354 1.00 . A A . 38 THR CA 1 1
19 29070 1 1 38 THR CB C 17.627 -2.820 8.169 1.00 . A A . 38 THR CB 1 1
19 29071 1 1 38 THR CG2 C 17.339 -2.716 9.659 1.00 . A A . 38 THR CG2 1 1
19 29072 1 1 38 THR H H 14.628 -3.595 8.319 1.00 . A A . 38 THR H 1 1
19 29073 1 1 38 THR HA H 15.843 -1.817 7.540 1.00 . A A . 38 THR HA 1 1
19 29074 1 1 38 THR HB H 18.249 -1.986 7.878 1.00 . A A . 38 THR HB 1 1
19 29075 1 1 38 THR HG1 H 18.884 -4.263 8.647 1.00 . A A . 38 THR HG1 1 1
19 29076 1 1 38 THR HG21 H 17.261 -1.675 9.939 1.00 . A A . 38 THR HG21 1 1
19 29077 1 1 38 THR HG22 H 18.141 -3.178 10.214 1.00 . A A . 38 THR HG22 1 1
19 29078 1 1 38 THR HG23 H 16.410 -3.218 9.882 1.00 . A A . 38 THR HG23 1 1
19 29079 1 1 38 THR N N 15.399 -3.822 7.758 1.00 . A A . 38 THR N 1 1
19 29080 1 1 38 THR O O 17.811 -2.712 5.473 1.00 . A A . 38 THR O 1 1
19 29081 1 1 38 THR OG1 O 18.325 -4.041 7.898 1.00 . A A . 38 THR OG1 1 1
19 29082 1 1 39 VAL C C 15.408 -1.979 2.896 1.00 . A A . 39 VAL C 1 1
19 29083 1 1 39 VAL CA C 15.829 -3.256 3.614 1.00 . A A . 39 VAL CA 1 1
19 29084 1 1 39 VAL CB C 15.029 -4.441 3.042 1.00 . A A . 39 VAL CB 1 1
19 29085 1 1 39 VAL CG1 C 15.245 -4.556 1.541 1.00 . A A . 39 VAL CG1 1 1
19 29086 1 1 39 VAL CG2 C 15.416 -5.734 3.745 1.00 . A A . 39 VAL CG2 1 1
19 29087 1 1 39 VAL H H 14.744 -3.250 5.432 1.00 . A A . 39 VAL H 1 1
19 29088 1 1 39 VAL HA H 16.878 -3.433 3.428 1.00 . A A . 39 VAL HA 1 1
19 29089 1 1 39 VAL HB H 13.979 -4.261 3.220 1.00 . A A . 39 VAL HB 1 1
19 29090 1 1 39 VAL HG11 H 14.854 -3.675 1.053 1.00 . A A . 39 VAL HG11 1 1
19 29091 1 1 39 VAL HG12 H 16.301 -4.645 1.334 1.00 . A A . 39 VAL HG12 1 1
19 29092 1 1 39 VAL HG13 H 14.730 -5.430 1.169 1.00 . A A . 39 VAL HG13 1 1
19 29093 1 1 39 VAL HG21 H 15.026 -5.726 4.752 1.00 . A A . 39 VAL HG21 1 1
19 29094 1 1 39 VAL HG22 H 15.005 -6.575 3.206 1.00 . A A . 39 VAL HG22 1 1
19 29095 1 1 39 VAL HG23 H 16.492 -5.818 3.776 1.00 . A A . 39 VAL HG23 1 1
19 29096 1 1 39 VAL N N 15.641 -3.134 5.055 1.00 . A A . 39 VAL N 1 1
19 29097 1 1 39 VAL O O 14.314 -1.453 3.102 1.00 . A A . 39 VAL O 1 1
19 29098 1 1 40 PRO C C 14.967 -0.446 0.195 1.00 . A A . 40 PRO C 1 1
19 29099 1 1 40 PRO CA C 16.039 -0.246 1.262 1.00 . A A . 40 PRO CA 1 1
19 29100 1 1 40 PRO CB C 17.391 0.056 0.611 1.00 . A A . 40 PRO CB 1 1
19 29101 1 1 40 PRO CD C 17.619 -2.042 1.735 1.00 . A A . 40 PRO CD 1 1
19 29102 1 1 40 PRO CG C 18.075 -1.265 0.531 1.00 . A A . 40 PRO CG 1 1
19 29103 1 1 40 PRO HA H 15.756 0.575 1.905 1.00 . A A . 40 PRO HA 1 1
19 29104 1 1 40 PRO HB2 H 17.234 0.481 -0.370 1.00 . A A . 40 PRO HB2 1 1
19 29105 1 1 40 PRO HB3 H 17.944 0.750 1.227 1.00 . A A . 40 PRO HB3 1 1
19 29106 1 1 40 PRO HD2 H 17.539 -3.092 1.498 1.00 . A A . 40 PRO HD2 1 1
19 29107 1 1 40 PRO HD3 H 18.298 -1.890 2.561 1.00 . A A . 40 PRO HD3 1 1
19 29108 1 1 40 PRO HG2 H 17.786 -1.774 -0.376 1.00 . A A . 40 PRO HG2 1 1
19 29109 1 1 40 PRO HG3 H 19.146 -1.126 0.559 1.00 . A A . 40 PRO HG3 1 1
19 29110 1 1 40 PRO N N 16.296 -1.467 2.030 1.00 . A A . 40 PRO N 1 1
19 29111 1 1 40 PRO O O 15.015 -1.407 -0.572 1.00 . A A . 40 PRO O 1 1
19 29112 1 1 41 ALA C C 12.955 1.581 -1.773 1.00 . A A . 41 ALA C 1 1
19 29113 1 1 41 ALA CA C 12.921 0.390 -0.821 1.00 . A A . 41 ALA CA 1 1
19 29114 1 1 41 ALA CB C 11.576 0.316 -0.112 1.00 . A A . 41 ALA CB 1 1
19 29115 1 1 41 ALA H H 14.019 1.209 0.792 1.00 . A A . 41 ALA H 1 1
19 29116 1 1 41 ALA HA H 13.049 -0.518 -1.392 1.00 . A A . 41 ALA HA 1 1
19 29117 1 1 41 ALA HB1 H 11.245 1.314 0.135 1.00 . A A . 41 ALA HB1 1 1
19 29118 1 1 41 ALA HB2 H 10.853 -0.153 -0.762 1.00 . A A . 41 ALA HB2 1 1
19 29119 1 1 41 ALA HB3 H 11.678 -0.264 0.792 1.00 . A A . 41 ALA HB3 1 1
19 29120 1 1 41 ALA N N 14.002 0.466 0.153 1.00 . A A . 41 ALA N 1 1
19 29121 1 1 41 ALA O O 13.541 2.618 -1.463 1.00 . A A . 41 ALA O 1 1
19 29122 1 1 42 ASP C C 10.942 3.217 -3.888 1.00 . A A . 42 ASP C 1 1
19 29123 1 1 42 ASP CA C 12.281 2.487 -3.929 1.00 . A A . 42 ASP CA 1 1
19 29124 1 1 42 ASP CB C 12.522 1.914 -5.326 1.00 . A A . 42 ASP CB 1 1
19 29125 1 1 42 ASP CG C 12.940 2.977 -6.323 1.00 . A A . 42 ASP CG 1 1
19 29126 1 1 42 ASP H H 11.875 0.573 -3.120 1.00 . A A . 42 ASP H 1 1
19 29127 1 1 42 ASP HA H 13.067 3.190 -3.698 1.00 . A A . 42 ASP HA 1 1
19 29128 1 1 42 ASP HB2 H 13.304 1.170 -5.273 1.00 . A A . 42 ASP HB2 1 1
19 29129 1 1 42 ASP HB3 H 11.613 1.451 -5.680 1.00 . A A . 42 ASP HB3 1 1
19 29130 1 1 42 ASP N N 12.324 1.424 -2.931 1.00 . A A . 42 ASP N 1 1
19 29131 1 1 42 ASP O O 10.867 4.413 -4.169 1.00 . A A . 42 ASP O 1 1
19 29132 1 1 42 ASP OD1 O 13.649 3.922 -5.920 1.00 . A A . 42 ASP OD1 1 1
19 29133 1 1 42 ASP OD2 O 12.556 2.864 -7.507 1.00 . A A . 42 ASP OD2 1 1
19 29134 1 1 43 GLY C C 7.574 2.208 -2.728 1.00 . A A . 43 GLY C 1 1
19 29135 1 1 43 GLY CA C 8.565 3.083 -3.469 1.00 . A A . 43 GLY CA 1 1
19 29136 1 1 43 GLY H H 10.007 1.539 -3.326 1.00 . A A . 43 GLY H 1 1
19 29137 1 1 43 GLY HA2 H 8.636 4.035 -2.965 1.00 . A A . 43 GLY HA2 1 1
19 29138 1 1 43 GLY HA3 H 8.202 3.245 -4.474 1.00 . A A . 43 GLY HA3 1 1
19 29139 1 1 43 GLY N N 9.887 2.488 -3.539 1.00 . A A . 43 GLY N 1 1
19 29140 1 1 43 GLY O O 7.960 1.244 -2.066 1.00 . A A . 43 GLY O 1 1
19 29141 1 1 44 TYR C C 3.939 1.846 -2.956 1.00 . A A . 44 TYR C 1 1
19 29142 1 1 44 TYR CA C 5.244 1.784 -2.167 1.00 . A A . 44 TYR CA 1 1
19 29143 1 1 44 TYR CB C 5.023 2.318 -0.751 1.00 . A A . 44 TYR CB 1 1
19 29144 1 1 44 TYR CD1 C 7.342 3.139 -0.180 1.00 . A A . 44 TYR CD1 1 1
19 29145 1 1 44 TYR CD2 C 6.375 1.450 1.196 1.00 . A A . 44 TYR CD2 1 1
19 29146 1 1 44 TYR CE1 C 8.483 3.126 0.598 1.00 . A A . 44 TYR CE1 1 1
19 29147 1 1 44 TYR CE2 C 7.512 1.432 1.981 1.00 . A A . 44 TYR CE2 1 1
19 29148 1 1 44 TYR CG C 6.270 2.302 0.104 1.00 . A A . 44 TYR CG 1 1
19 29149 1 1 44 TYR CZ C 8.563 2.271 1.678 1.00 . A A . 44 TYR CZ 1 1
19 29150 1 1 44 TYR H H 6.047 3.322 -3.378 1.00 . A A . 44 TYR H 1 1
19 29151 1 1 44 TYR HA H 5.567 0.755 -2.107 1.00 . A A . 44 TYR HA 1 1
19 29152 1 1 44 TYR HB2 H 4.674 3.338 -0.809 1.00 . A A . 44 TYR HB2 1 1
19 29153 1 1 44 TYR HB3 H 4.274 1.714 -0.259 1.00 . A A . 44 TYR HB3 1 1
19 29154 1 1 44 TYR HD1 H 7.275 3.808 -1.026 1.00 . A A . 44 TYR HD1 1 1
19 29155 1 1 44 TYR HD2 H 5.550 0.793 1.432 1.00 . A A . 44 TYR HD2 1 1
19 29156 1 1 44 TYR HE1 H 9.306 3.784 0.361 1.00 . A A . 44 TYR HE1 1 1
19 29157 1 1 44 TYR HE2 H 7.576 0.762 2.826 1.00 . A A . 44 TYR HE2 1 1
19 29158 1 1 44 TYR HH H 10.291 1.569 2.145 1.00 . A A . 44 TYR HH 1 1
19 29159 1 1 44 TYR N N 6.293 2.544 -2.837 1.00 . A A . 44 TYR N 1 1
19 29160 1 1 44 TYR O O 3.433 2.927 -3.256 1.00 . A A . 44 TYR O 1 1
19 29161 1 1 44 TYR OH O 9.698 2.257 2.456 1.00 . A A . 44 TYR OH 1 1
19 29162 1 1 45 ILE C C 0.981 0.260 -3.125 1.00 . A A . 45 ILE C 1 1
19 29163 1 1 45 ILE CA C 2.154 0.597 -4.039 1.00 . A A . 45 ILE CA 1 1
19 29164 1 1 45 ILE CB C 2.238 -0.458 -5.158 1.00 . A A . 45 ILE CB 1 1
19 29165 1 1 45 ILE CD1 C 3.967 -1.334 -6.809 1.00 . A A . 45 ILE CD1 1 1
19 29166 1 1 45 ILE CG1 C 3.378 -0.121 -6.122 1.00 . A A . 45 ILE CG1 1 1
19 29167 1 1 45 ILE CG2 C 0.915 -0.546 -5.903 1.00 . A A . 45 ILE CG2 1 1
19 29168 1 1 45 ILE H H 3.851 -0.150 -3.020 1.00 . A A . 45 ILE H 1 1
19 29169 1 1 45 ILE HA H 1.977 1.561 -4.494 1.00 . A A . 45 ILE HA 1 1
19 29170 1 1 45 ILE HB H 2.433 -1.417 -4.703 1.00 . A A . 45 ILE HB 1 1
19 29171 1 1 45 ILE HD11 H 4.585 -1.015 -7.635 1.00 . A A . 45 ILE HD11 1 1
19 29172 1 1 45 ILE HD12 H 4.564 -1.892 -6.104 1.00 . A A . 45 ILE HD12 1 1
19 29173 1 1 45 ILE HD13 H 3.168 -1.960 -7.179 1.00 . A A . 45 ILE HD13 1 1
19 29174 1 1 45 ILE HG12 H 3.010 0.545 -6.886 1.00 . A A . 45 ILE HG12 1 1
19 29175 1 1 45 ILE HG13 H 4.170 0.368 -5.574 1.00 . A A . 45 ILE HG13 1 1
19 29176 1 1 45 ILE HG21 H 0.811 -1.530 -6.337 1.00 . A A . 45 ILE HG21 1 1
19 29177 1 1 45 ILE HG22 H 0.102 -0.370 -5.215 1.00 . A A . 45 ILE HG22 1 1
19 29178 1 1 45 ILE HG23 H 0.892 0.197 -6.686 1.00 . A A . 45 ILE HG23 1 1
19 29179 1 1 45 ILE N N 3.401 0.677 -3.288 1.00 . A A . 45 ILE N 1 1
19 29180 1 1 45 ILE O O 1.014 -0.731 -2.394 1.00 . A A . 45 ILE O 1 1
19 29181 1 1 46 LEU C C -2.344 0.195 -3.149 1.00 . A A . 46 LEU C 1 1
19 29182 1 1 46 LEU CA C -1.241 0.879 -2.349 1.00 . A A . 46 LEU CA 1 1
19 29183 1 1 46 LEU CB C -1.747 2.214 -1.798 1.00 . A A . 46 LEU CB 1 1
19 29184 1 1 46 LEU CD1 C -1.286 4.196 -0.334 1.00 . A A . 46 LEU CD1 1 1
19 29185 1 1 46 LEU CD2 C -1.667 1.947 0.693 1.00 . A A . 46 LEU CD2 1 1
19 29186 1 1 46 LEU CG C -1.096 2.696 -0.502 1.00 . A A . 46 LEU CG 1 1
19 29187 1 1 46 LEU H H -0.023 1.862 -3.773 1.00 . A A . 46 LEU H 1 1
19 29188 1 1 46 LEU HA H -0.962 0.241 -1.523 1.00 . A A . 46 LEU HA 1 1
19 29189 1 1 46 LEU HB2 H -1.580 2.967 -2.552 1.00 . A A . 46 LEU HB2 1 1
19 29190 1 1 46 LEU HB3 H -2.809 2.115 -1.619 1.00 . A A . 46 LEU HB3 1 1
19 29191 1 1 46 LEU HD11 H -0.373 4.706 -0.600 1.00 . A A . 46 LEU HD11 1 1
19 29192 1 1 46 LEU HD12 H -1.535 4.414 0.694 1.00 . A A . 46 LEU HD12 1 1
19 29193 1 1 46 LEU HD13 H -2.087 4.531 -0.977 1.00 . A A . 46 LEU HD13 1 1
19 29194 1 1 46 LEU HD21 H -2.740 2.065 0.712 1.00 . A A . 46 LEU HD21 1 1
19 29195 1 1 46 LEU HD22 H -1.245 2.348 1.604 1.00 . A A . 46 LEU HD22 1 1
19 29196 1 1 46 LEU HD23 H -1.421 0.899 0.612 1.00 . A A . 46 LEU HD23 1 1
19 29197 1 1 46 LEU HG H -0.033 2.498 -0.545 1.00 . A A . 46 LEU HG 1 1
19 29198 1 1 46 LEU N N -0.055 1.090 -3.171 1.00 . A A . 46 LEU N 1 1
19 29199 1 1 46 LEU O O -2.333 0.211 -4.379 1.00 . A A . 46 LEU O 1 1
19 29200 1 1 47 GLU C C -5.633 -1.123 -2.176 1.00 . A A . 47 GLU C 1 1
19 29201 1 1 47 GLU CA C -4.408 -1.094 -3.086 1.00 . A A . 47 GLU CA 1 1
19 29202 1 1 47 GLU CB C -4.004 -2.521 -3.461 1.00 . A A . 47 GLU CB 1 1
19 29203 1 1 47 GLU CD C -1.482 -2.384 -3.493 1.00 . A A . 47 GLU CD 1 1
19 29204 1 1 47 GLU CG C -2.744 -2.595 -4.307 1.00 . A A . 47 GLU CG 1 1
19 29205 1 1 47 GLU H H -3.250 -0.384 -1.462 1.00 . A A . 47 GLU H 1 1
19 29206 1 1 47 GLU HA H -4.656 -0.552 -3.986 1.00 . A A . 47 GLU HA 1 1
19 29207 1 1 47 GLU HB2 H -3.838 -3.085 -2.555 1.00 . A A . 47 GLU HB2 1 1
19 29208 1 1 47 GLU HB3 H -4.811 -2.977 -4.015 1.00 . A A . 47 GLU HB3 1 1
19 29209 1 1 47 GLU HG2 H -2.695 -3.567 -4.773 1.00 . A A . 47 GLU HG2 1 1
19 29210 1 1 47 GLU HG3 H -2.794 -1.833 -5.071 1.00 . A A . 47 GLU HG3 1 1
19 29211 1 1 47 GLU N N -3.297 -0.405 -2.441 1.00 . A A . 47 GLU N 1 1
19 29212 1 1 47 GLU O O -5.519 -1.348 -0.970 1.00 . A A . 47 GLU O 1 1
19 29213 1 1 47 GLU OE1 O -1.589 -2.251 -2.256 1.00 . A A . 47 GLU OE1 1 1
19 29214 1 1 47 GLU OE2 O -0.387 -2.351 -4.093 1.00 . A A . 47 GLU OE2 1 1
19 29215 1 1 48 LEU C C -9.228 -1.275 -2.894 1.00 . A A . 48 LEU C 1 1
19 29216 1 1 48 LEU CA C -8.050 -0.892 -2.004 1.00 . A A . 48 LEU CA 1 1
19 29217 1 1 48 LEU CB C -8.291 0.486 -1.384 1.00 . A A . 48 LEU CB 1 1
19 29218 1 1 48 LEU CD1 C -9.769 1.764 0.187 1.00 . A A . 48 LEU CD1 1 1
19 29219 1 1 48 LEU CD2 C -10.499 1.373 -2.173 1.00 . A A . 48 LEU CD2 1 1
19 29220 1 1 48 LEU CG C -9.735 0.800 -0.989 1.00 . A A . 48 LEU CG 1 1
19 29221 1 1 48 LEU H H -6.830 -0.720 -3.725 1.00 . A A . 48 LEU H 1 1
19 29222 1 1 48 LEU HA H -7.958 -1.622 -1.214 1.00 . A A . 48 LEU HA 1 1
19 29223 1 1 48 LEU HB2 H -7.682 0.560 -0.496 1.00 . A A . 48 LEU HB2 1 1
19 29224 1 1 48 LEU HB3 H -7.974 1.230 -2.100 1.00 . A A . 48 LEU HB3 1 1
19 29225 1 1 48 LEU HD11 H -9.334 2.707 -0.109 1.00 . A A . 48 LEU HD11 1 1
19 29226 1 1 48 LEU HD12 H -9.204 1.349 1.009 1.00 . A A . 48 LEU HD12 1 1
19 29227 1 1 48 LEU HD13 H -10.792 1.919 0.496 1.00 . A A . 48 LEU HD13 1 1
19 29228 1 1 48 LEU HD21 H -11.421 1.816 -1.826 1.00 . A A . 48 LEU HD21 1 1
19 29229 1 1 48 LEU HD22 H -10.723 0.581 -2.874 1.00 . A A . 48 LEU HD22 1 1
19 29230 1 1 48 LEU HD23 H -9.898 2.126 -2.659 1.00 . A A . 48 LEU HD23 1 1
19 29231 1 1 48 LEU HG H -10.225 -0.115 -0.683 1.00 . A A . 48 LEU HG 1 1
19 29232 1 1 48 LEU N N -6.803 -0.893 -2.761 1.00 . A A . 48 LEU N 1 1
19 29233 1 1 48 LEU O O -9.341 -0.806 -4.027 1.00 . A A . 48 LEU O 1 1
19 29234 1 1 49 ASP C C -12.415 -1.568 -2.987 1.00 . A A . 49 ASP C 1 1
19 29235 1 1 49 ASP CA C -11.274 -2.572 -3.119 1.00 . A A . 49 ASP CA 1 1
19 29236 1 1 49 ASP CB C -11.728 -3.947 -2.627 1.00 . A A . 49 ASP CB 1 1
19 29237 1 1 49 ASP CG C -11.944 -3.982 -1.126 1.00 . A A . 49 ASP CG 1 1
19 29238 1 1 49 ASP H H -9.958 -2.467 -1.465 1.00 . A A . 49 ASP H 1 1
19 29239 1 1 49 ASP HA H -10.996 -2.647 -4.160 1.00 . A A . 49 ASP HA 1 1
19 29240 1 1 49 ASP HB2 H -12.658 -4.207 -3.111 1.00 . A A . 49 ASP HB2 1 1
19 29241 1 1 49 ASP HB3 H -10.977 -4.680 -2.882 1.00 . A A . 49 ASP HB3 1 1
19 29242 1 1 49 ASP N N -10.103 -2.128 -2.373 1.00 . A A . 49 ASP N 1 1
19 29243 1 1 49 ASP O O -12.444 -0.765 -2.054 1.00 . A A . 49 ASP O 1 1
19 29244 1 1 49 ASP OD1 O -12.591 -3.054 -0.599 1.00 . A A . 49 ASP OD1 1 1
19 29245 1 1 49 ASP OD2 O -11.465 -4.937 -0.480 1.00 . A A . 49 ASP OD2 1 1
19 29246 1 1 50 ASP C C -15.554 -1.187 -2.922 1.00 . A A . 50 ASP C 1 1
19 29247 1 1 50 ASP CA C -14.497 -0.714 -3.915 1.00 . A A . 50 ASP CA 1 1
19 29248 1 1 50 ASP CB C -15.105 -0.609 -5.314 1.00 . A A . 50 ASP CB 1 1
19 29249 1 1 50 ASP CG C -15.778 -1.896 -5.751 1.00 . A A . 50 ASP CG 1 1
19 29250 1 1 50 ASP H H -13.275 -2.281 -4.645 1.00 . A A . 50 ASP H 1 1
19 29251 1 1 50 ASP HA H -14.146 0.260 -3.611 1.00 . A A . 50 ASP HA 1 1
19 29252 1 1 50 ASP HB2 H -15.842 0.181 -5.321 1.00 . A A . 50 ASP HB2 1 1
19 29253 1 1 50 ASP HB3 H -14.324 -0.373 -6.022 1.00 . A A . 50 ASP HB3 1 1
19 29254 1 1 50 ASP N N -13.353 -1.619 -3.926 1.00 . A A . 50 ASP N 1 1
19 29255 1 1 50 ASP O O -16.746 -1.193 -3.224 1.00 . A A . 50 ASP O 1 1
19 29256 1 1 50 ASP OD1 O -15.095 -2.941 -5.785 1.00 . A A . 50 ASP OD1 1 1
19 29257 1 1 50 ASP OD2 O -16.987 -1.857 -6.059 1.00 . A A . 50 ASP OD2 1 1
19 29258 1 1 51 GLY C C -17.003 -3.084 -1.245 1.00 . A A . 51 GLY C 1 1
19 29259 1 1 51 GLY CA C -16.026 -2.053 -0.714 1.00 . A A . 51 GLY CA 1 1
19 29260 1 1 51 GLY H H -14.145 -1.557 -1.548 1.00 . A A . 51 GLY H 1 1
19 29261 1 1 51 GLY HA2 H -15.459 -2.492 0.093 1.00 . A A . 51 GLY HA2 1 1
19 29262 1 1 51 GLY HA3 H -16.584 -1.210 -0.332 1.00 . A A . 51 GLY HA3 1 1
19 29263 1 1 51 GLY N N -15.107 -1.583 -1.734 1.00 . A A . 51 GLY N 1 1
19 29264 1 1 51 GLY O O -18.126 -3.195 -0.755 1.00 . A A . 51 GLY O 1 1
19 29265 1 1 52 ASN C C -16.979 -6.259 -2.411 1.00 . A A . 52 ASN C 1 1
19 29266 1 1 52 ASN CA C -17.419 -4.866 -2.850 1.00 . A A . 52 ASN CA 1 1
19 29267 1 1 52 ASN CB C -17.378 -4.763 -4.376 1.00 . A A . 52 ASN CB 1 1
19 29268 1 1 52 ASN CG C -18.193 -5.849 -5.051 1.00 . A A . 52 ASN CG 1 1
19 29269 1 1 52 ASN H H -15.668 -3.704 -2.599 1.00 . A A . 52 ASN H 1 1
19 29270 1 1 52 ASN HA H -18.432 -4.699 -2.514 1.00 . A A . 52 ASN HA 1 1
19 29271 1 1 52 ASN HB2 H -17.774 -3.804 -4.677 1.00 . A A . 52 ASN HB2 1 1
19 29272 1 1 52 ASN HB3 H -16.355 -4.846 -4.709 1.00 . A A . 52 ASN HB3 1 1
19 29273 1 1 52 ASN HD21 H -19.786 -5.363 -3.966 1.00 . A A . 52 ASN HD21 1 1
19 29274 1 1 52 ASN HD22 H -20.005 -6.666 -5.078 1.00 . A A . 52 ASN HD22 1 1
19 29275 1 1 52 ASN N N -16.574 -3.840 -2.251 1.00 . A A . 52 ASN N 1 1
19 29276 1 1 52 ASN ND2 N -19.456 -5.972 -4.659 1.00 . A A . 52 ASN ND2 1 1
19 29277 1 1 52 ASN O O -17.805 -7.147 -2.206 1.00 . A A . 52 ASN O 1 1
19 29278 1 1 52 ASN OD1 O -17.693 -6.570 -5.915 1.00 . A A . 52 ASN OD1 1 1
19 29279 1 1 53 GLY C C -14.616 -8.542 -3.020 1.00 . A A . 53 GLY C 1 1
19 29280 1 1 53 GLY CA C -15.141 -7.729 -1.854 1.00 . A A . 53 GLY CA 1 1
19 29281 1 1 53 GLY H H -15.057 -5.697 -2.445 1.00 . A A . 53 GLY H 1 1
19 29282 1 1 53 GLY HA2 H -14.338 -7.566 -1.150 1.00 . A A . 53 GLY HA2 1 1
19 29283 1 1 53 GLY HA3 H -15.926 -8.287 -1.365 1.00 . A A . 53 GLY HA3 1 1
19 29284 1 1 53 GLY N N -15.669 -6.442 -2.268 1.00 . A A . 53 GLY N 1 1
19 29285 1 1 53 GLY O O -14.757 -9.764 -3.047 1.00 . A A . 53 GLY O 1 1
19 29286 1 1 54 GLY C C -11.956 -8.504 -5.199 1.00 . A A . 54 GLY C 1 1
19 29287 1 1 54 GLY CA C -13.471 -8.547 -5.149 1.00 . A A . 54 GLY CA 1 1
19 29288 1 1 54 GLY H H -13.924 -6.889 -3.912 1.00 . A A . 54 GLY H 1 1
19 29289 1 1 54 GLY HA2 H -13.791 -9.578 -5.127 1.00 . A A . 54 GLY HA2 1 1
19 29290 1 1 54 GLY HA3 H -13.862 -8.079 -6.041 1.00 . A A . 54 GLY HA3 1 1
19 29291 1 1 54 GLY N N -14.008 -7.863 -3.988 1.00 . A A . 54 GLY N 1 1
19 29292 1 1 54 GLY O O -11.286 -9.038 -4.315 1.00 . A A . 54 GLY O 1 1
19 29293 1 1 55 GLN C C -9.482 -6.373 -5.998 1.00 . A A . 55 GLN C 1 1
19 29294 1 1 55 GLN CA C -9.972 -7.761 -6.395 1.00 . A A . 55 GLN CA 1 1
19 29295 1 1 55 GLN CB C -9.576 -8.060 -7.842 1.00 . A A . 55 GLN CB 1 1
19 29296 1 1 55 GLN CD C -9.320 -7.108 -10.169 1.00 . A A . 55 GLN CD 1 1
19 29297 1 1 55 GLN CG C -10.016 -6.989 -8.827 1.00 . A A . 55 GLN CG 1 1
19 29298 1 1 55 GLN H H -12.005 -7.464 -6.905 1.00 . A A . 55 GLN H 1 1
19 29299 1 1 55 GLN HA H -9.511 -8.492 -5.748 1.00 . A A . 55 GLN HA 1 1
19 29300 1 1 55 GLN HB2 H -8.501 -8.150 -7.897 1.00 . A A . 55 GLN HB2 1 1
19 29301 1 1 55 GLN HB3 H -10.023 -8.997 -8.139 1.00 . A A . 55 GLN HB3 1 1
19 29302 1 1 55 GLN HE21 H -11.072 -7.083 -11.108 1.00 . A A . 55 GLN HE21 1 1
19 29303 1 1 55 GLN HE22 H -9.679 -7.215 -12.121 1.00 . A A . 55 GLN HE22 1 1
19 29304 1 1 55 GLN HG2 H -11.081 -7.077 -8.983 1.00 . A A . 55 GLN HG2 1 1
19 29305 1 1 55 GLN HG3 H -9.794 -6.019 -8.407 1.00 . A A . 55 GLN HG3 1 1
19 29306 1 1 55 GLN N N -11.417 -7.869 -6.234 1.00 . A A . 55 GLN N 1 1
19 29307 1 1 55 GLN NE2 N -10.102 -7.139 -11.241 1.00 . A A . 55 GLN NE2 1 1
19 29308 1 1 55 GLN O O -10.202 -5.385 -6.140 1.00 . A A . 55 GLN O 1 1
19 29309 1 1 55 GLN OE1 O -8.092 -7.172 -10.241 1.00 . A A . 55 GLN OE1 1 1
19 29310 1 1 56 PHE C C -6.843 -4.421 -6.203 1.00 . A A . 56 PHE C 1 1
19 29311 1 1 56 PHE CA C -7.666 -5.039 -5.077 1.00 . A A . 56 PHE CA 1 1
19 29312 1 1 56 PHE CB C -6.788 -5.244 -3.841 1.00 . A A . 56 PHE CB 1 1
19 29313 1 1 56 PHE CD1 C -8.002 -7.118 -2.697 1.00 . A A . 56 PHE CD1 1 1
19 29314 1 1 56 PHE CD2 C -7.754 -5.052 -1.533 1.00 . A A . 56 PHE CD2 1 1
19 29315 1 1 56 PHE CE1 C -8.685 -7.648 -1.618 1.00 . A A . 56 PHE CE1 1 1
19 29316 1 1 56 PHE CE2 C -8.435 -5.576 -0.451 1.00 . A A . 56 PHE CE2 1 1
19 29317 1 1 56 PHE CG C -7.529 -5.816 -2.667 1.00 . A A . 56 PHE CG 1 1
19 29318 1 1 56 PHE CZ C -8.902 -6.875 -0.494 1.00 . A A . 56 PHE CZ 1 1
19 29319 1 1 56 PHE H H -7.727 -7.129 -5.408 1.00 . A A . 56 PHE H 1 1
19 29320 1 1 56 PHE HA H -8.473 -4.368 -4.827 1.00 . A A . 56 PHE HA 1 1
19 29321 1 1 56 PHE HB2 H -5.984 -5.921 -4.087 1.00 . A A . 56 PHE HB2 1 1
19 29322 1 1 56 PHE HB3 H -6.373 -4.293 -3.542 1.00 . A A . 56 PHE HB3 1 1
19 29323 1 1 56 PHE HD1 H -7.833 -7.723 -3.577 1.00 . A A . 56 PHE HD1 1 1
19 29324 1 1 56 PHE HD2 H -7.390 -4.035 -1.498 1.00 . A A . 56 PHE HD2 1 1
19 29325 1 1 56 PHE HE1 H -9.049 -8.664 -1.655 1.00 . A A . 56 PHE HE1 1 1
19 29326 1 1 56 PHE HE2 H -8.604 -4.970 0.426 1.00 . A A . 56 PHE HE2 1 1
19 29327 1 1 56 PHE HZ H -9.435 -7.288 0.350 1.00 . A A . 56 PHE HZ 1 1
19 29328 1 1 56 PHE N N -8.253 -6.306 -5.497 1.00 . A A . 56 PHE N 1 1
19 29329 1 1 56 PHE O O -5.960 -5.067 -6.768 1.00 . A A . 56 PHE O 1 1
19 29330 1 1 57 ARG C C -5.517 -1.383 -7.003 1.00 . A A . 57 ARG C 1 1
19 29331 1 1 57 ARG CA C -6.428 -2.460 -7.584 1.00 . A A . 57 ARG CA 1 1
19 29332 1 1 57 ARG CB C -7.422 -1.829 -8.562 1.00 . A A . 57 ARG CB 1 1
19 29333 1 1 57 ARG CD C -9.407 -1.035 -7.240 1.00 . A A . 57 ARG CD 1 1
19 29334 1 1 57 ARG CG C -8.152 -0.623 -7.995 1.00 . A A . 57 ARG CG 1 1
19 29335 1 1 57 ARG CZ C -11.043 0.493 -8.256 1.00 . A A . 57 ARG CZ 1 1
19 29336 1 1 57 ARG H H -7.854 -2.703 -6.038 1.00 . A A . 57 ARG H 1 1
19 29337 1 1 57 ARG HA H -5.823 -3.180 -8.114 1.00 . A A . 57 ARG HA 1 1
19 29338 1 1 57 ARG HB2 H -6.889 -1.516 -9.447 1.00 . A A . 57 ARG HB2 1 1
19 29339 1 1 57 ARG HB3 H -8.157 -2.571 -8.837 1.00 . A A . 57 ARG HB3 1 1
19 29340 1 1 57 ARG HD2 H -9.845 -1.888 -7.736 1.00 . A A . 57 ARG HD2 1 1
19 29341 1 1 57 ARG HD3 H -9.131 -1.307 -6.232 1.00 . A A . 57 ARG HD3 1 1
19 29342 1 1 57 ARG HE H -10.578 0.446 -6.317 1.00 . A A . 57 ARG HE 1 1
19 29343 1 1 57 ARG HG2 H -7.493 -0.101 -7.316 1.00 . A A . 57 ARG HG2 1 1
19 29344 1 1 57 ARG HG3 H -8.429 0.033 -8.807 1.00 . A A . 57 ARG HG3 1 1
19 29345 1 1 57 ARG HH11 H -10.150 -0.777 -9.548 1.00 . A A . 57 ARG HH11 1 1
19 29346 1 1 57 ARG HH12 H -11.306 0.306 -10.251 1.00 . A A . 57 ARG HH12 1 1
19 29347 1 1 57 ARG HH21 H -12.102 1.877 -7.230 1.00 . A A . 57 ARG HH21 1 1
19 29348 1 1 57 ARG HH22 H -12.415 1.815 -8.932 1.00 . A A . 57 ARG HH22 1 1
19 29349 1 1 57 ARG N N -7.139 -3.166 -6.525 1.00 . A A . 57 ARG N 1 1
19 29350 1 1 57 ARG NE N -10.393 0.041 -7.189 1.00 . A A . 57 ARG NE 1 1
19 29351 1 1 57 ARG NH1 N -10.814 -0.036 -9.450 1.00 . A A . 57 ARG NH1 1 1
19 29352 1 1 57 ARG NH2 N -11.926 1.476 -8.129 1.00 . A A . 57 ARG NH2 1 1
19 29353 1 1 57 ARG O O -5.717 -0.928 -5.878 1.00 . A A . 57 ARG O 1 1
19 29354 1 1 58 GLU C C -4.276 1.381 -7.142 1.00 . A A . 58 GLU C 1 1
19 29355 1 1 58 GLU CA C -3.572 0.041 -7.341 1.00 . A A . 58 GLU CA 1 1
19 29356 1 1 58 GLU CB C -2.440 0.193 -8.359 1.00 . A A . 58 GLU CB 1 1
19 29357 1 1 58 GLU CD C -0.669 -0.978 -9.728 1.00 . A A . 58 GLU CD 1 1
19 29358 1 1 58 GLU CG C -1.620 -1.072 -8.551 1.00 . A A . 58 GLU CG 1 1
19 29359 1 1 58 GLU H H -4.408 -1.382 -8.668 1.00 . A A . 58 GLU H 1 1
19 29360 1 1 58 GLU HA H -3.155 -0.276 -6.397 1.00 . A A . 58 GLU HA 1 1
19 29361 1 1 58 GLU HB2 H -2.865 0.471 -9.313 1.00 . A A . 58 GLU HB2 1 1
19 29362 1 1 58 GLU HB3 H -1.778 0.979 -8.028 1.00 . A A . 58 GLU HB3 1 1
19 29363 1 1 58 GLU HG2 H -1.043 -1.251 -7.655 1.00 . A A . 58 GLU HG2 1 1
19 29364 1 1 58 GLU HG3 H -2.293 -1.900 -8.715 1.00 . A A . 58 GLU HG3 1 1
19 29365 1 1 58 GLU N N -4.515 -0.981 -7.780 1.00 . A A . 58 GLU N 1 1
19 29366 1 1 58 GLU O O -5.106 1.786 -7.957 1.00 . A A . 58 GLU O 1 1
19 29367 1 1 58 GLU OE1 O 0.366 -0.290 -9.600 1.00 . A A . 58 GLU OE1 1 1
19 29368 1 1 58 GLU OE2 O -0.959 -1.591 -10.776 1.00 . A A . 58 GLU OE2 1 1
19 29369 1 1 59 VAL C C -3.475 4.450 -5.673 1.00 . A A . 59 VAL C 1 1
19 29370 1 1 59 VAL CA C -4.536 3.358 -5.747 1.00 . A A . 59 VAL CA 1 1
19 29371 1 1 59 VAL CB C -5.308 3.318 -4.415 1.00 . A A . 59 VAL CB 1 1
19 29372 1 1 59 VAL CG1 C -6.505 2.385 -4.519 1.00 . A A . 59 VAL CG1 1 1
19 29373 1 1 59 VAL CG2 C -4.389 2.895 -3.279 1.00 . A A . 59 VAL CG2 1 1
19 29374 1 1 59 VAL H H -3.270 1.689 -5.442 1.00 . A A . 59 VAL H 1 1
19 29375 1 1 59 VAL HA H -5.233 3.599 -6.536 1.00 . A A . 59 VAL HA 1 1
19 29376 1 1 59 VAL HB H -5.673 4.312 -4.204 1.00 . A A . 59 VAL HB 1 1
19 29377 1 1 59 VAL HG11 H -6.741 1.992 -3.541 1.00 . A A . 59 VAL HG11 1 1
19 29378 1 1 59 VAL HG12 H -7.354 2.929 -4.905 1.00 . A A . 59 VAL HG12 1 1
19 29379 1 1 59 VAL HG13 H -6.268 1.569 -5.186 1.00 . A A . 59 VAL HG13 1 1
19 29380 1 1 59 VAL HG21 H -3.560 3.584 -3.212 1.00 . A A . 59 VAL HG21 1 1
19 29381 1 1 59 VAL HG22 H -4.939 2.902 -2.349 1.00 . A A . 59 VAL HG22 1 1
19 29382 1 1 59 VAL HG23 H -4.017 1.899 -3.468 1.00 . A A . 59 VAL HG23 1 1
19 29383 1 1 59 VAL N N -3.938 2.064 -6.053 1.00 . A A . 59 VAL N 1 1
19 29384 1 1 59 VAL O O -3.770 5.631 -5.860 1.00 . A A . 59 VAL O 1 1
19 29385 1 1 60 TYR C C 0.210 4.273 -5.399 1.00 . A A . 60 TYR C 1 1
19 29386 1 1 60 TYR CA C -1.132 4.993 -5.301 1.00 . A A . 60 TYR CA 1 1
19 29387 1 1 60 TYR CB C -1.213 5.768 -3.985 1.00 . A A . 60 TYR CB 1 1
19 29388 1 1 60 TYR CD1 C 0.949 5.237 -2.793 1.00 . A A . 60 TYR CD1 1 1
19 29389 1 1 60 TYR CD2 C 0.601 7.470 -3.550 1.00 . A A . 60 TYR CD2 1 1
19 29390 1 1 60 TYR CE1 C 2.183 5.596 -2.286 1.00 . A A . 60 TYR CE1 1 1
19 29391 1 1 60 TYR CE2 C 1.834 7.838 -3.048 1.00 . A A . 60 TYR CE2 1 1
19 29392 1 1 60 TYR CG C 0.137 6.166 -3.433 1.00 . A A . 60 TYR CG 1 1
19 29393 1 1 60 TYR CZ C 2.621 6.897 -2.416 1.00 . A A . 60 TYR CZ 1 1
19 29394 1 1 60 TYR H H -2.065 3.094 -5.263 1.00 . A A . 60 TYR H 1 1
19 29395 1 1 60 TYR HA H -1.215 5.689 -6.123 1.00 . A A . 60 TYR HA 1 1
19 29396 1 1 60 TYR HB2 H -1.786 6.669 -4.140 1.00 . A A . 60 TYR HB2 1 1
19 29397 1 1 60 TYR HB3 H -1.707 5.156 -3.245 1.00 . A A . 60 TYR HB3 1 1
19 29398 1 1 60 TYR HD1 H 0.603 4.218 -2.692 1.00 . A A . 60 TYR HD1 1 1
19 29399 1 1 60 TYR HD2 H -0.018 8.204 -4.045 1.00 . A A . 60 TYR HD2 1 1
19 29400 1 1 60 TYR HE1 H 2.800 4.860 -1.791 1.00 . A A . 60 TYR HE1 1 1
19 29401 1 1 60 TYR HE2 H 2.177 8.857 -3.149 1.00 . A A . 60 TYR HE2 1 1
19 29402 1 1 60 TYR HH H 4.540 6.784 -2.380 1.00 . A A . 60 TYR HH 1 1
19 29403 1 1 60 TYR N N -2.238 4.048 -5.401 1.00 . A A . 60 TYR N 1 1
19 29404 1 1 60 TYR O O 0.328 3.104 -5.034 1.00 . A A . 60 TYR O 1 1
19 29405 1 1 60 TYR OH O 3.849 7.260 -1.913 1.00 . A A . 60 TYR OH 1 1
19 29406 1 1 61 VAL C C 3.591 5.502 -6.292 1.00 . A A . 61 VAL C 1 1
19 29407 1 1 61 VAL CA C 2.554 4.413 -6.041 1.00 . A A . 61 VAL CA 1 1
19 29408 1 1 61 VAL CB C 2.607 3.393 -7.194 1.00 . A A . 61 VAL CB 1 1
19 29409 1 1 61 VAL CG1 C 2.289 4.068 -8.519 1.00 . A A . 61 VAL CG1 1 1
19 29410 1 1 61 VAL CG2 C 3.968 2.717 -7.244 1.00 . A A . 61 VAL CG2 1 1
19 29411 1 1 61 VAL H H 1.062 5.909 -6.170 1.00 . A A . 61 VAL H 1 1
19 29412 1 1 61 VAL HA H 2.800 3.900 -5.122 1.00 . A A . 61 VAL HA 1 1
19 29413 1 1 61 VAL HB H 1.858 2.636 -7.012 1.00 . A A . 61 VAL HB 1 1
19 29414 1 1 61 VAL HG11 H 1.493 3.532 -9.014 1.00 . A A . 61 VAL HG11 1 1
19 29415 1 1 61 VAL HG12 H 1.981 5.088 -8.340 1.00 . A A . 61 VAL HG12 1 1
19 29416 1 1 61 VAL HG13 H 3.169 4.063 -9.146 1.00 . A A . 61 VAL HG13 1 1
19 29417 1 1 61 VAL HG21 H 4.162 2.228 -6.300 1.00 . A A . 61 VAL HG21 1 1
19 29418 1 1 61 VAL HG22 H 3.977 1.983 -8.037 1.00 . A A . 61 VAL HG22 1 1
19 29419 1 1 61 VAL HG23 H 4.732 3.457 -7.430 1.00 . A A . 61 VAL HG23 1 1
19 29420 1 1 61 VAL N N 1.219 4.982 -5.896 1.00 . A A . 61 VAL N 1 1
19 29421 1 1 61 VAL O O 3.488 6.261 -7.254 1.00 . A A . 61 VAL O 1 1
19 29422 1 1 62 GLY C C 6.779 6.358 -4.595 1.00 . A A . 62 GLY C 1 1
19 29423 1 1 62 GLY CA C 5.633 6.571 -5.563 1.00 . A A . 62 GLY CA 1 1
19 29424 1 1 62 GLY H H 4.621 4.940 -4.670 1.00 . A A . 62 GLY H 1 1
19 29425 1 1 62 GLY HA2 H 6.016 6.533 -6.572 1.00 . A A . 62 GLY HA2 1 1
19 29426 1 1 62 GLY HA3 H 5.207 7.548 -5.388 1.00 . A A . 62 GLY HA3 1 1
19 29427 1 1 62 GLY N N 4.591 5.572 -5.419 1.00 . A A . 62 GLY N 1 1
19 29428 1 1 62 GLY O O 7.287 5.244 -4.457 1.00 . A A . 62 GLY O 1 1
19 29429 1 1 63 LYS C C 7.877 7.964 -1.624 1.00 . A A . 63 LYS C 1 1
19 29430 1 1 63 LYS CA C 8.285 7.353 -2.961 1.00 . A A . 63 LYS CA 1 1
19 29431 1 1 63 LYS CB C 9.520 8.074 -3.507 1.00 . A A . 63 LYS CB 1 1
19 29432 1 1 63 LYS CD C 10.577 10.350 -3.603 1.00 . A A . 63 LYS CD 1 1
19 29433 1 1 63 LYS CE C 10.367 11.819 -3.938 1.00 . A A . 63 LYS CE 1 1
19 29434 1 1 63 LYS CG C 9.295 9.552 -3.771 1.00 . A A . 63 LYS CG 1 1
19 29435 1 1 63 LYS H H 6.746 8.288 -4.075 1.00 . A A . 63 LYS H 1 1
19 29436 1 1 63 LYS HA H 8.524 6.312 -2.810 1.00 . A A . 63 LYS HA 1 1
19 29437 1 1 63 LYS HB2 H 10.324 7.975 -2.793 1.00 . A A . 63 LYS HB2 1 1
19 29438 1 1 63 LYS HB3 H 9.814 7.605 -4.435 1.00 . A A . 63 LYS HB3 1 1
19 29439 1 1 63 LYS HD2 H 10.910 10.270 -2.579 1.00 . A A . 63 LYS HD2 1 1
19 29440 1 1 63 LYS HD3 H 11.332 9.944 -4.262 1.00 . A A . 63 LYS HD3 1 1
19 29441 1 1 63 LYS HE2 H 10.540 11.963 -4.993 1.00 . A A . 63 LYS HE2 1 1
19 29442 1 1 63 LYS HE3 H 9.348 12.086 -3.701 1.00 . A A . 63 LYS HE3 1 1
19 29443 1 1 63 LYS HG2 H 8.935 9.678 -4.781 1.00 . A A . 63 LYS HG2 1 1
19 29444 1 1 63 LYS HG3 H 8.556 9.924 -3.074 1.00 . A A . 63 LYS HG3 1 1
19 29445 1 1 63 LYS HZ1 H 11.889 13.244 -3.823 1.00 . A A . 63 LYS HZ1 1 1
19 29446 1 1 63 LYS HZ2 H 11.901 12.127 -2.554 1.00 . A A . 63 LYS HZ2 1 1
19 29447 1 1 63 LYS HZ3 H 10.746 13.363 -2.582 1.00 . A A . 63 LYS HZ3 1 1
19 29448 1 1 63 LYS N N 7.191 7.427 -3.922 1.00 . A A . 63 LYS N 1 1
19 29449 1 1 63 LYS NZ N 11.290 12.700 -3.170 1.00 . A A . 63 LYS NZ 1 1
19 29450 1 1 63 LYS O O 8.608 7.866 -0.639 1.00 . A A . 63 LYS O 1 1
19 29451 1 1 64 GLU C C 5.933 8.171 0.697 1.00 . A A . 64 GLU C 1 1
19 29452 1 1 64 GLU CA C 6.202 9.217 -0.381 1.00 . A A . 64 GLU CA 1 1
19 29453 1 1 64 GLU CB C 4.921 10.001 -0.676 1.00 . A A . 64 GLU CB 1 1
19 29454 1 1 64 GLU CD C 4.980 10.850 -3.054 1.00 . A A . 64 GLU CD 1 1
19 29455 1 1 64 GLU CG C 5.137 11.198 -1.587 1.00 . A A . 64 GLU CG 1 1
19 29456 1 1 64 GLU H H 6.168 8.636 -2.416 1.00 . A A . 64 GLU H 1 1
19 29457 1 1 64 GLU HA H 6.956 9.900 -0.022 1.00 . A A . 64 GLU HA 1 1
19 29458 1 1 64 GLU HB2 H 4.209 9.339 -1.147 1.00 . A A . 64 GLU HB2 1 1
19 29459 1 1 64 GLU HB3 H 4.508 10.355 0.257 1.00 . A A . 64 GLU HB3 1 1
19 29460 1 1 64 GLU HG2 H 4.415 11.960 -1.334 1.00 . A A . 64 GLU HG2 1 1
19 29461 1 1 64 GLU HG3 H 6.134 11.580 -1.427 1.00 . A A . 64 GLU HG3 1 1
19 29462 1 1 64 GLU N N 6.706 8.592 -1.598 1.00 . A A . 64 GLU N 1 1
19 29463 1 1 64 GLU O O 5.902 6.971 0.421 1.00 . A A . 64 GLU O 1 1
19 29464 1 1 64 GLU OE1 O 3.826 10.745 -3.520 1.00 . A A . 64 GLU OE1 1 1
19 29465 1 1 64 GLU OE2 O 6.012 10.683 -3.737 1.00 . A A . 64 GLU OE2 1 1
19 29466 1 1 65 THR C C 4.078 7.963 3.613 1.00 . A A . 65 THR C 1 1
19 29467 1 1 65 THR CA C 5.476 7.740 3.049 1.00 . A A . 65 THR CA 1 1
19 29468 1 1 65 THR CB C 6.509 7.932 4.176 1.00 . A A . 65 THR CB 1 1
19 29469 1 1 65 THR CG2 C 5.900 7.602 5.530 1.00 . A A . 65 THR CG2 1 1
19 29470 1 1 65 THR H H 5.777 9.600 2.085 1.00 . A A . 65 THR H 1 1
19 29471 1 1 65 THR HA H 5.551 6.724 2.690 1.00 . A A . 65 THR HA 1 1
19 29472 1 1 65 THR HB H 6.825 8.965 4.182 1.00 . A A . 65 THR HB 1 1
19 29473 1 1 65 THR HG1 H 8.170 7.035 4.747 1.00 . A A . 65 THR HG1 1 1
19 29474 1 1 65 THR HG21 H 6.682 7.540 6.272 1.00 . A A . 65 THR HG21 1 1
19 29475 1 1 65 THR HG22 H 5.383 6.655 5.471 1.00 . A A . 65 THR HG22 1 1
19 29476 1 1 65 THR HG23 H 5.201 8.376 5.808 1.00 . A A . 65 THR HG23 1 1
19 29477 1 1 65 THR N N 5.740 8.634 1.928 1.00 . A A . 65 THR N 1 1
19 29478 1 1 65 THR O O 3.537 7.108 4.313 1.00 . A A . 65 THR O 1 1
19 29479 1 1 65 THR OG1 O 7.649 7.096 3.943 1.00 . A A . 65 THR OG1 1 1
19 29480 1 1 66 MET C C 1.263 9.880 2.622 1.00 . A A . 66 MET C 1 1
19 29481 1 1 66 MET CA C 2.160 9.452 3.779 1.00 . A A . 66 MET CA 1 1
19 29482 1 1 66 MET CB C 2.231 10.567 4.824 1.00 . A A . 66 MET CB 1 1
19 29483 1 1 66 MET CE C -0.351 12.697 7.143 1.00 . A A . 66 MET CE 1 1
19 29484 1 1 66 MET CG C 0.869 11.112 5.225 1.00 . A A . 66 MET CG 1 1
19 29485 1 1 66 MET H H 3.979 9.760 2.741 1.00 . A A . 66 MET H 1 1
19 29486 1 1 66 MET HA H 1.741 8.569 4.236 1.00 . A A . 66 MET HA 1 1
19 29487 1 1 66 MET HB2 H 2.716 10.184 5.709 1.00 . A A . 66 MET HB2 1 1
19 29488 1 1 66 MET HB3 H 2.817 11.382 4.425 1.00 . A A . 66 MET HB3 1 1
19 29489 1 1 66 MET HE1 H -0.584 13.696 7.480 1.00 . A A . 66 MET HE1 1 1
19 29490 1 1 66 MET HE2 H -1.228 12.253 6.696 1.00 . A A . 66 MET HE2 1 1
19 29491 1 1 66 MET HE3 H -0.031 12.098 7.983 1.00 . A A . 66 MET HE3 1 1
19 29492 1 1 66 MET HG2 H 0.237 11.144 4.350 1.00 . A A . 66 MET HG2 1 1
19 29493 1 1 66 MET HG3 H 0.434 10.448 5.957 1.00 . A A . 66 MET HG3 1 1
19 29494 1 1 66 MET N N 3.497 9.118 3.303 1.00 . A A . 66 MET N 1 1
19 29495 1 1 66 MET O O 1.545 10.864 1.936 1.00 . A A . 66 MET O 1 1
19 29496 1 1 66 MET SD S 0.964 12.769 5.929 1.00 . A A . 66 MET SD 1 1
19 29497 1 1 67 CYS C C -2.181 9.081 1.740 1.00 . A A . 67 CYS C 1 1
19 29498 1 1 67 CYS CA C -0.755 9.439 1.334 1.00 . A A . 67 CYS CA 1 1
19 29499 1 1 67 CYS CB C -0.368 8.681 0.064 1.00 . A A . 67 CYS CB 1 1
19 29500 1 1 67 CYS H H 0.012 8.365 2.990 1.00 . A A . 67 CYS H 1 1
19 29501 1 1 67 CYS HA H -0.704 10.500 1.140 1.00 . A A . 67 CYS HA 1 1
19 29502 1 1 67 CYS HB2 H 0.676 8.859 -0.149 1.00 . A A . 67 CYS HB2 1 1
19 29503 1 1 67 CYS HB3 H -0.520 7.624 0.224 1.00 . A A . 67 CYS HB3 1 1
19 29504 1 1 67 CYS HG H -0.608 10.058 -2.068 1.00 . A A . 67 CYS HG 1 1
19 29505 1 1 67 CYS N N 0.183 9.137 2.410 1.00 . A A . 67 CYS N 1 1
19 29506 1 1 67 CYS O O -2.417 8.061 2.388 1.00 . A A . 67 CYS O 1 1
19 29507 1 1 67 CYS SG S -1.315 9.161 -1.400 1.00 . A A . 67 CYS SG 1 1
19 29508 1 1 68 THR C C -5.401 9.738 0.428 1.00 . A A . 68 THR C 1 1
19 29509 1 1 68 THR CA C -4.533 9.705 1.682 1.00 . A A . 68 THR CA 1 1
19 29510 1 1 68 THR CB C -5.053 10.756 2.680 1.00 . A A . 68 THR CB 1 1
19 29511 1 1 68 THR CG2 C -5.348 12.072 1.976 1.00 . A A . 68 THR CG2 1 1
19 29512 1 1 68 THR H H -2.880 10.725 0.842 1.00 . A A . 68 THR H 1 1
19 29513 1 1 68 THR HA H -4.617 8.730 2.140 1.00 . A A . 68 THR HA 1 1
19 29514 1 1 68 THR HB H -4.292 10.927 3.428 1.00 . A A . 68 THR HB 1 1
19 29515 1 1 68 THR HG1 H -7.010 10.546 2.816 1.00 . A A . 68 THR HG1 1 1
19 29516 1 1 68 THR HG21 H -4.493 12.363 1.385 1.00 . A A . 68 THR HG21 1 1
19 29517 1 1 68 THR HG22 H -5.554 12.835 2.712 1.00 . A A . 68 THR HG22 1 1
19 29518 1 1 68 THR HG23 H -6.206 11.950 1.332 1.00 . A A . 68 THR HG23 1 1
19 29519 1 1 68 THR N N -3.130 9.929 1.356 1.00 . A A . 68 THR N 1 1
19 29520 1 1 68 THR O O -5.096 10.446 -0.531 1.00 . A A . 68 THR O 1 1
19 29521 1 1 68 THR OG1 O -6.240 10.276 3.322 1.00 . A A . 68 THR OG1 1 1
19 29522 1 1 69 VAL C C -8.629 9.775 -0.450 1.00 . A A . 69 VAL C 1 1
19 29523 1 1 69 VAL CA C -7.397 8.909 -0.692 1.00 . A A . 69 VAL CA 1 1
19 29524 1 1 69 VAL CB C -7.846 7.464 -0.978 1.00 . A A . 69 VAL CB 1 1
19 29525 1 1 69 VAL CG1 C -8.587 6.888 0.219 1.00 . A A . 69 VAL CG1 1 1
19 29526 1 1 69 VAL CG2 C -8.714 7.414 -2.226 1.00 . A A . 69 VAL CG2 1 1
19 29527 1 1 69 VAL H H -6.673 8.424 1.237 1.00 . A A . 69 VAL H 1 1
19 29528 1 1 69 VAL HA H -6.873 9.280 -1.561 1.00 . A A . 69 VAL HA 1 1
19 29529 1 1 69 VAL HB H -6.966 6.863 -1.152 1.00 . A A . 69 VAL HB 1 1
19 29530 1 1 69 VAL HG11 H -9.651 6.947 0.046 1.00 . A A . 69 VAL HG11 1 1
19 29531 1 1 69 VAL HG12 H -8.300 5.856 0.358 1.00 . A A . 69 VAL HG12 1 1
19 29532 1 1 69 VAL HG13 H -8.335 7.454 1.104 1.00 . A A . 69 VAL HG13 1 1
19 29533 1 1 69 VAL HG21 H -8.602 8.335 -2.779 1.00 . A A . 69 VAL HG21 1 1
19 29534 1 1 69 VAL HG22 H -8.407 6.584 -2.846 1.00 . A A . 69 VAL HG22 1 1
19 29535 1 1 69 VAL HG23 H -9.748 7.288 -1.942 1.00 . A A . 69 VAL HG23 1 1
19 29536 1 1 69 VAL N N -6.484 8.967 0.443 1.00 . A A . 69 VAL N 1 1
19 29537 1 1 69 VAL O O -9.121 9.872 0.674 1.00 . A A . 69 VAL O 1 1
19 29538 1 1 70 ASP C C -11.464 10.671 -2.208 1.00 . A A . 70 ASP C 1 1
19 29539 1 1 70 ASP CA C -10.299 11.257 -1.417 1.00 . A A . 70 ASP CA 1 1
19 29540 1 1 70 ASP CB C -9.976 12.662 -1.927 1.00 . A A . 70 ASP CB 1 1
19 29541 1 1 70 ASP CG C -11.214 13.416 -2.371 1.00 . A A . 70 ASP CG 1 1
19 29542 1 1 70 ASP H H -8.686 10.283 -2.382 1.00 . A A . 70 ASP H 1 1
19 29543 1 1 70 ASP HA H -10.581 11.318 -0.377 1.00 . A A . 70 ASP HA 1 1
19 29544 1 1 70 ASP HB2 H -9.500 13.224 -1.137 1.00 . A A . 70 ASP HB2 1 1
19 29545 1 1 70 ASP HB3 H -9.301 12.587 -2.767 1.00 . A A . 70 ASP HB3 1 1
19 29546 1 1 70 ASP N N -9.123 10.400 -1.512 1.00 . A A . 70 ASP N 1 1
19 29547 1 1 70 ASP O O -11.269 10.056 -3.256 1.00 . A A . 70 ASP O 1 1
19 29548 1 1 70 ASP OD1 O -11.585 13.301 -3.558 1.00 . A A . 70 ASP OD1 1 1
19 29549 1 1 70 ASP OD2 O -11.813 14.120 -1.532 1.00 . A A . 70 ASP OD2 1 1
19 29550 1 1 71 GLY C C -14.133 8.899 -2.020 1.00 . A A . 71 GLY C 1 1
19 29551 1 1 71 GLY CA C -13.855 10.348 -2.370 1.00 . A A . 71 GLY CA 1 1
19 29552 1 1 71 GLY H H -12.772 11.363 -0.859 1.00 . A A . 71 GLY H 1 1
19 29553 1 1 71 GLY HA2 H -14.708 10.946 -2.086 1.00 . A A . 71 GLY HA2 1 1
19 29554 1 1 71 GLY HA3 H -13.711 10.427 -3.437 1.00 . A A . 71 GLY HA3 1 1
19 29555 1 1 71 GLY N N -12.677 10.865 -1.698 1.00 . A A . 71 GLY N 1 1
19 29556 1 1 71 GLY O O -14.050 8.019 -2.878 1.00 . A A . 71 GLY O 1 1
19 29557 1 1 72 LEU C C -16.232 7.139 0.036 1.00 . A A . 72 LEU C 1 1
19 29558 1 1 72 LEU CA C -14.752 7.296 -0.296 1.00 . A A . 72 LEU CA 1 1
19 29559 1 1 72 LEU CB C -13.904 6.964 0.933 1.00 . A A . 72 LEU CB 1 1
19 29560 1 1 72 LEU CD1 C -11.661 6.617 1.997 1.00 . A A . 72 LEU CD1 1 1
19 29561 1 1 72 LEU CD2 C -12.191 5.515 -0.186 1.00 . A A . 72 LEU CD2 1 1
19 29562 1 1 72 LEU CG C -12.412 6.747 0.681 1.00 . A A . 72 LEU CG 1 1
19 29563 1 1 72 LEU H H -14.512 9.392 -0.120 1.00 . A A . 72 LEU H 1 1
19 29564 1 1 72 LEU HA H -14.499 6.613 -1.093 1.00 . A A . 72 LEU HA 1 1
19 29565 1 1 72 LEU HB2 H -14.006 7.777 1.635 1.00 . A A . 72 LEU HB2 1 1
19 29566 1 1 72 LEU HB3 H -14.301 6.060 1.373 1.00 . A A . 72 LEU HB3 1 1
19 29567 1 1 72 LEU HD11 H -11.952 7.419 2.658 1.00 . A A . 72 LEU HD11 1 1
19 29568 1 1 72 LEU HD12 H -10.598 6.670 1.812 1.00 . A A . 72 LEU HD12 1 1
19 29569 1 1 72 LEU HD13 H -11.899 5.667 2.454 1.00 . A A . 72 LEU HD13 1 1
19 29570 1 1 72 LEU HD21 H -12.470 5.738 -1.205 1.00 . A A . 72 LEU HD21 1 1
19 29571 1 1 72 LEU HD22 H -12.798 4.702 0.184 1.00 . A A . 72 LEU HD22 1 1
19 29572 1 1 72 LEU HD23 H -11.149 5.233 -0.151 1.00 . A A . 72 LEU HD23 1 1
19 29573 1 1 72 LEU HG H -12.014 7.603 0.154 1.00 . A A . 72 LEU HG 1 1
19 29574 1 1 72 LEU N N -14.462 8.650 -0.758 1.00 . A A . 72 LEU N 1 1
19 29575 1 1 72 LEU O O -16.793 7.919 0.807 1.00 . A A . 72 LEU O 1 1
19 29576 1 1 73 HIS C C -18.552 5.665 1.172 1.00 . A A . 73 HIS C 1 1
19 29577 1 1 73 HIS CA C -18.276 5.864 -0.315 1.00 . A A . 73 HIS CA 1 1
19 29578 1 1 73 HIS CB C -18.726 4.630 -1.098 1.00 . A A . 73 HIS CB 1 1
19 29579 1 1 73 HIS CD2 C -20.982 5.595 -1.939 1.00 . A A . 73 HIS CD2 1 1
19 29580 1 1 73 HIS CE1 C -22.233 3.827 -1.600 1.00 . A A . 73 HIS CE1 1 1
19 29581 1 1 73 HIS CG C -20.188 4.627 -1.424 1.00 . A A . 73 HIS CG 1 1
19 29582 1 1 73 HIS H H -16.360 5.539 -1.155 1.00 . A A . 73 HIS H 1 1
19 29583 1 1 73 HIS HA H -18.833 6.721 -0.660 1.00 . A A . 73 HIS HA 1 1
19 29584 1 1 73 HIS HB2 H -18.179 4.584 -2.029 1.00 . A A . 73 HIS HB2 1 1
19 29585 1 1 73 HIS HB3 H -18.513 3.745 -0.517 1.00 . A A . 73 HIS HB3 1 1
19 29586 1 1 73 HIS HD1 H -20.718 2.669 -0.857 1.00 . A A . 73 HIS HD1 1 1
19 29587 1 1 73 HIS HD2 H -20.677 6.594 -2.220 1.00 . A A . 73 HIS HD2 1 1
19 29588 1 1 73 HIS HE1 H -23.083 3.162 -1.557 1.00 . A A . 73 HIS HE1 1 1
19 29589 1 1 73 HIS HE2 H -23.016 5.514 -2.457 1.00 . A A . 73 HIS HE2 1 1
19 29590 1 1 73 HIS N N -16.861 6.125 -0.551 1.00 . A A . 73 HIS N 1 1
19 29591 1 1 73 HIS ND1 N -21.002 3.533 -1.222 1.00 . A A . 73 HIS ND1 1 1
19 29592 1 1 73 HIS NE2 N -22.248 5.073 -2.038 1.00 . A A . 73 HIS NE2 1 1
19 29593 1 1 73 HIS O O -17.626 5.563 1.977 1.00 . A A . 73 HIS O 1 1
19 29594 1 1 74 PHE C C -21.030 4.140 3.091 1.00 . A A . 74 PHE C 1 1
19 29595 1 1 74 PHE CA C -20.228 5.427 2.921 1.00 . A A . 74 PHE CA 1 1
19 29596 1 1 74 PHE CB C -21.053 6.623 3.401 1.00 . A A . 74 PHE CB 1 1
19 29597 1 1 74 PHE CD1 C -19.774 8.698 2.806 1.00 . A A . 74 PHE CD1 1 1
19 29598 1 1 74 PHE CD2 C -19.882 8.051 5.099 1.00 . A A . 74 PHE CD2 1 1
19 29599 1 1 74 PHE CE1 C -19.007 9.795 3.149 1.00 . A A . 74 PHE CE1 1 1
19 29600 1 1 74 PHE CE2 C -19.115 9.147 5.448 1.00 . A A . 74 PHE CE2 1 1
19 29601 1 1 74 PHE CG C -20.220 7.814 3.776 1.00 . A A . 74 PHE CG 1 1
19 29602 1 1 74 PHE CZ C -18.678 10.020 4.472 1.00 . A A . 74 PHE CZ 1 1
19 29603 1 1 74 PHE H H -20.523 5.699 0.842 1.00 . A A . 74 PHE H 1 1
19 29604 1 1 74 PHE HA H -19.330 5.359 3.515 1.00 . A A . 74 PHE HA 1 1
19 29605 1 1 74 PHE HB2 H -21.727 6.925 2.613 1.00 . A A . 74 PHE HB2 1 1
19 29606 1 1 74 PHE HB3 H -21.626 6.330 4.268 1.00 . A A . 74 PHE HB3 1 1
19 29607 1 1 74 PHE HD1 H -20.032 8.524 1.772 1.00 . A A . 74 PHE HD1 1 1
19 29608 1 1 74 PHE HD2 H -20.225 7.368 5.864 1.00 . A A . 74 PHE HD2 1 1
19 29609 1 1 74 PHE HE1 H -18.666 10.477 2.384 1.00 . A A . 74 PHE HE1 1 1
19 29610 1 1 74 PHE HE2 H -18.860 9.320 6.483 1.00 . A A . 74 PHE HE2 1 1
19 29611 1 1 74 PHE HZ H -18.078 10.877 4.742 1.00 . A A . 74 PHE HZ 1 1
19 29612 1 1 74 PHE N N -19.830 5.612 1.530 1.00 . A A . 74 PHE N 1 1
19 29613 1 1 74 PHE O O -21.387 3.485 2.113 1.00 . A A . 74 PHE O 1 1
19 29614 1 1 75 ASN C C -21.556 1.395 3.821 1.00 . A A . 75 ASN C 1 1
19 29615 1 1 75 ASN CA C -22.067 2.575 4.640 1.00 . A A . 75 ASN CA 1 1
19 29616 1 1 75 ASN CB C -23.555 2.799 4.360 1.00 . A A . 75 ASN CB 1 1
19 29617 1 1 75 ASN CG C -24.272 3.449 5.528 1.00 . A A . 75 ASN CG 1 1
19 29618 1 1 75 ASN H H -20.997 4.348 5.080 1.00 . A A . 75 ASN H 1 1
19 29619 1 1 75 ASN HA H -21.937 2.354 5.689 1.00 . A A . 75 ASN HA 1 1
19 29620 1 1 75 ASN HB2 H -23.660 3.440 3.497 1.00 . A A . 75 ASN HB2 1 1
19 29621 1 1 75 ASN HB3 H -24.024 1.848 4.156 1.00 . A A . 75 ASN HB3 1 1
19 29622 1 1 75 ASN HD21 H -23.759 1.938 6.715 1.00 . A A . 75 ASN HD21 1 1
19 29623 1 1 75 ASN HD22 H -24.695 3.189 7.453 1.00 . A A . 75 ASN HD22 1 1
19 29624 1 1 75 ASN N N -21.309 3.784 4.341 1.00 . A A . 75 ASN N 1 1
19 29625 1 1 75 ASN ND2 N -24.238 2.792 6.682 1.00 . A A . 75 ASN ND2 1 1
19 29626 1 1 75 ASN O O -22.324 0.727 3.129 1.00 . A A . 75 ASN O 1 1
19 29627 1 1 75 ASN OD1 O -24.849 4.528 5.393 1.00 . A A . 75 ASN OD1 1 1
19 29628 1 1 76 SER C C -18.213 -0.203 3.655 1.00 . A A . 76 SER C 1 1
19 29629 1 1 76 SER CA C -19.637 0.046 3.168 1.00 . A A . 76 SER CA 1 1
19 29630 1 1 76 SER CB C -19.630 0.350 1.669 1.00 . A A . 76 SER CB 1 1
19 29631 1 1 76 SER H H -19.692 1.712 4.473 1.00 . A A . 76 SER H 1 1
19 29632 1 1 76 SER HA H -20.226 -0.842 3.343 1.00 . A A . 76 SER HA 1 1
19 29633 1 1 76 SER HB2 H -19.357 1.383 1.515 1.00 . A A . 76 SER HB2 1 1
19 29634 1 1 76 SER HB3 H -18.910 -0.289 1.178 1.00 . A A . 76 SER HB3 1 1
19 29635 1 1 76 SER HG H -20.803 -0.180 0.192 1.00 . A A . 76 SER HG 1 1
19 29636 1 1 76 SER N N -20.253 1.144 3.904 1.00 . A A . 76 SER N 1 1
19 29637 1 1 76 SER O O -17.392 0.713 3.707 1.00 . A A . 76 SER O 1 1
19 29638 1 1 76 SER OG O -20.907 0.125 1.096 1.00 . A A . 76 SER OG 1 1
19 29639 1 1 77 THR C C -15.549 -1.644 3.408 1.00 . A A . 77 THR C 1 1
19 29640 1 1 77 THR CA C -16.603 -1.823 4.495 1.00 . A A . 77 THR CA 1 1
19 29641 1 1 77 THR CB C -16.574 -3.283 4.986 1.00 . A A . 77 THR CB 1 1
19 29642 1 1 77 THR CG2 C -15.214 -3.629 5.573 1.00 . A A . 77 THR CG2 1 1
19 29643 1 1 77 THR H H -18.623 -2.138 3.947 1.00 . A A . 77 THR H 1 1
19 29644 1 1 77 THR HA H -16.359 -1.180 5.328 1.00 . A A . 77 THR HA 1 1
19 29645 1 1 77 THR HB H -16.763 -3.934 4.145 1.00 . A A . 77 THR HB 1 1
19 29646 1 1 77 THR HG1 H -18.135 -4.238 5.721 1.00 . A A . 77 THR HG1 1 1
19 29647 1 1 77 THR HG21 H -14.549 -3.941 4.782 1.00 . A A . 77 THR HG21 1 1
19 29648 1 1 77 THR HG22 H -15.324 -4.432 6.288 1.00 . A A . 77 THR HG22 1 1
19 29649 1 1 77 THR HG23 H -14.803 -2.761 6.067 1.00 . A A . 77 THR HG23 1 1
19 29650 1 1 77 THR N N -17.926 -1.452 4.011 1.00 . A A . 77 THR N 1 1
19 29651 1 1 77 THR O O -15.776 -1.987 2.248 1.00 . A A . 77 THR O 1 1
19 29652 1 1 77 THR OG1 O -17.591 -3.488 5.973 1.00 . A A . 77 THR OG1 1 1
19 29653 1 1 78 TYR C C -12.026 -1.553 3.324 1.00 . A A . 78 TYR C 1 1
19 29654 1 1 78 TYR CA C -13.309 -0.879 2.847 1.00 . A A . 78 TYR CA 1 1
19 29655 1 1 78 TYR CB C -13.071 0.621 2.660 1.00 . A A . 78 TYR CB 1 1
19 29656 1 1 78 TYR CD1 C -13.463 1.066 0.206 1.00 . A A . 78 TYR CD1 1 1
19 29657 1 1 78 TYR CD2 C -15.027 1.948 1.773 1.00 . A A . 78 TYR CD2 1 1
19 29658 1 1 78 TYR CE1 C -14.187 1.616 -0.834 1.00 . A A . 78 TYR CE1 1 1
19 29659 1 1 78 TYR CE2 C -15.759 2.500 0.739 1.00 . A A . 78 TYR CE2 1 1
19 29660 1 1 78 TYR CG C -13.868 1.223 1.525 1.00 . A A . 78 TYR CG 1 1
19 29661 1 1 78 TYR CZ C -15.335 2.331 -0.563 1.00 . A A . 78 TYR CZ 1 1
19 29662 1 1 78 TYR H H -14.276 -0.852 4.729 1.00 . A A . 78 TYR H 1 1
19 29663 1 1 78 TYR HA H -13.597 -1.308 1.899 1.00 . A A . 78 TYR HA 1 1
19 29664 1 1 78 TYR HB2 H -13.345 1.137 3.567 1.00 . A A . 78 TYR HB2 1 1
19 29665 1 1 78 TYR HB3 H -12.024 0.790 2.457 1.00 . A A . 78 TYR HB3 1 1
19 29666 1 1 78 TYR HD1 H -12.564 0.505 -0.003 1.00 . A A . 78 TYR HD1 1 1
19 29667 1 1 78 TYR HD2 H -15.357 2.079 2.793 1.00 . A A . 78 TYR HD2 1 1
19 29668 1 1 78 TYR HE1 H -13.855 1.483 -1.853 1.00 . A A . 78 TYR HE1 1 1
19 29669 1 1 78 TYR HE2 H -16.658 3.061 0.951 1.00 . A A . 78 TYR HE2 1 1
19 29670 1 1 78 TYR HH H -16.534 3.652 -1.280 1.00 . A A . 78 TYR HH 1 1
19 29671 1 1 78 TYR N N -14.397 -1.105 3.791 1.00 . A A . 78 TYR N 1 1
19 29672 1 1 78 TYR O O -11.579 -1.337 4.450 1.00 . A A . 78 TYR O 1 1
19 29673 1 1 78 TYR OH O -16.060 2.879 -1.596 1.00 . A A . 78 TYR OH 1 1
19 29674 1 1 79 ASN C C -9.040 -2.560 1.948 1.00 . A A . 79 ASN C 1 1
19 29675 1 1 79 ASN CA C -10.205 -3.076 2.787 1.00 . A A . 79 ASN CA 1 1
19 29676 1 1 79 ASN CB C -10.379 -4.580 2.567 1.00 . A A . 79 ASN CB 1 1
19 29677 1 1 79 ASN CG C -11.698 -5.095 3.111 1.00 . A A . 79 ASN CG 1 1
19 29678 1 1 79 ASN H H -11.841 -2.502 1.573 1.00 . A A . 79 ASN H 1 1
19 29679 1 1 79 ASN HA H -9.990 -2.897 3.830 1.00 . A A . 79 ASN HA 1 1
19 29680 1 1 79 ASN HB2 H -10.343 -4.789 1.508 1.00 . A A . 79 ASN HB2 1 1
19 29681 1 1 79 ASN HB3 H -9.577 -5.107 3.062 1.00 . A A . 79 ASN HB3 1 1
19 29682 1 1 79 ASN HD21 H -10.742 -6.152 4.497 1.00 . A A . 79 ASN HD21 1 1
19 29683 1 1 79 ASN HD22 H -12.466 -6.271 4.517 1.00 . A A . 79 ASN HD22 1 1
19 29684 1 1 79 ASN N N -11.437 -2.370 2.457 1.00 . A A . 79 ASN N 1 1
19 29685 1 1 79 ASN ND2 N -11.628 -5.923 4.146 1.00 . A A . 79 ASN ND2 1 1
19 29686 1 1 79 ASN O O -9.032 -2.699 0.726 1.00 . A A . 79 ASN O 1 1
19 29687 1 1 79 ASN OD1 O -12.767 -4.751 2.605 1.00 . A A . 79 ASN OD1 1 1
19 29688 1 1 80 ALA C C -5.625 -2.196 2.320 1.00 . A A . 80 ALA C 1 1
19 29689 1 1 80 ALA CA C -6.885 -1.430 1.931 1.00 . A A . 80 ALA CA 1 1
19 29690 1 1 80 ALA CB C -6.722 0.051 2.242 1.00 . A A . 80 ALA CB 1 1
19 29691 1 1 80 ALA H H -8.119 -1.883 3.589 1.00 . A A . 80 ALA H 1 1
19 29692 1 1 80 ALA HA H -7.043 -1.534 0.867 1.00 . A A . 80 ALA HA 1 1
19 29693 1 1 80 ALA HB1 H -6.038 0.494 1.533 1.00 . A A . 80 ALA HB1 1 1
19 29694 1 1 80 ALA HB2 H -7.682 0.541 2.172 1.00 . A A . 80 ALA HB2 1 1
19 29695 1 1 80 ALA HB3 H -6.330 0.167 3.241 1.00 . A A . 80 ALA HB3 1 1
19 29696 1 1 80 ALA N N -8.056 -1.964 2.615 1.00 . A A . 80 ALA N 1 1
19 29697 1 1 80 ALA O O -5.633 -2.983 3.267 1.00 . A A . 80 ALA O 1 1
19 29698 1 1 81 ARG C C -2.127 -1.922 1.140 1.00 . A A . 81 ARG C 1 1
19 29699 1 1 81 ARG CA C -3.277 -2.630 1.852 1.00 . A A . 81 ARG CA 1 1
19 29700 1 1 81 ARG CB C -3.344 -4.092 1.407 1.00 . A A . 81 ARG CB 1 1
19 29701 1 1 81 ARG CD C -3.620 -5.602 -0.583 1.00 . A A . 81 ARG CD 1 1
19 29702 1 1 81 ARG CG C -3.040 -4.294 -0.068 1.00 . A A . 81 ARG CG 1 1
19 29703 1 1 81 ARG CZ C -4.783 -6.804 1.219 1.00 . A A . 81 ARG CZ 1 1
19 29704 1 1 81 ARG H H -4.599 -1.321 0.843 1.00 . A A . 81 ARG H 1 1
19 29705 1 1 81 ARG HA H -3.101 -2.594 2.917 1.00 . A A . 81 ARG HA 1 1
19 29706 1 1 81 ARG HB2 H -2.630 -4.664 1.981 1.00 . A A . 81 ARG HB2 1 1
19 29707 1 1 81 ARG HB3 H -4.336 -4.469 1.602 1.00 . A A . 81 ARG HB3 1 1
19 29708 1 1 81 ARG HD2 H -4.610 -5.414 -0.969 1.00 . A A . 81 ARG HD2 1 1
19 29709 1 1 81 ARG HD3 H -2.988 -5.972 -1.377 1.00 . A A . 81 ARG HD3 1 1
19 29710 1 1 81 ARG HE H -2.918 -7.178 0.619 1.00 . A A . 81 ARG HE 1 1
19 29711 1 1 81 ARG HG2 H -3.469 -3.477 -0.630 1.00 . A A . 81 ARG HG2 1 1
19 29712 1 1 81 ARG HG3 H -1.969 -4.305 -0.207 1.00 . A A . 81 ARG HG3 1 1
19 29713 1 1 81 ARG HH11 H -5.865 -5.346 0.332 1.00 . A A . 81 ARG HH11 1 1
19 29714 1 1 81 ARG HH12 H -6.674 -6.201 1.603 1.00 . A A . 81 ARG HH12 1 1
19 29715 1 1 81 ARG HH21 H -3.972 -8.311 2.295 1.00 . A A . 81 ARG HH21 1 1
19 29716 1 1 81 ARG HH22 H -5.596 -7.887 2.720 1.00 . A A . 81 ARG HH22 1 1
19 29717 1 1 81 ARG N N -4.544 -1.960 1.584 1.00 . A A . 81 ARG N 1 1
19 29718 1 1 81 ARG NE N -3.705 -6.613 0.467 1.00 . A A . 81 ARG NE 1 1
19 29719 1 1 81 ARG NH1 N -5.863 -6.055 1.037 1.00 . A A . 81 ARG NH1 1 1
19 29720 1 1 81 ARG NH2 N -4.784 -7.744 2.155 1.00 . A A . 81 ARG NH2 1 1
19 29721 1 1 81 ARG O O -2.280 -1.443 0.016 1.00 . A A . 81 ARG O 1 1
19 29722 1 1 82 VAL C C 1.383 -2.173 1.176 1.00 . A A . 82 VAL C 1 1
19 29723 1 1 82 VAL CA C 0.200 -1.213 1.233 1.00 . A A . 82 VAL CA 1 1
19 29724 1 1 82 VAL CB C 0.602 0.033 2.044 1.00 . A A . 82 VAL CB 1 1
19 29725 1 1 82 VAL CG1 C 1.300 -0.372 3.334 1.00 . A A . 82 VAL CG1 1 1
19 29726 1 1 82 VAL CG2 C 1.489 0.946 1.212 1.00 . A A . 82 VAL CG2 1 1
19 29727 1 1 82 VAL H H -0.916 -2.261 2.695 1.00 . A A . 82 VAL H 1 1
19 29728 1 1 82 VAL HA H -0.046 -0.899 0.229 1.00 . A A . 82 VAL HA 1 1
19 29729 1 1 82 VAL HB H -0.296 0.575 2.302 1.00 . A A . 82 VAL HB 1 1
19 29730 1 1 82 VAL HG11 H 2.369 -0.292 3.205 1.00 . A A . 82 VAL HG11 1 1
19 29731 1 1 82 VAL HG12 H 0.983 0.280 4.135 1.00 . A A . 82 VAL HG12 1 1
19 29732 1 1 82 VAL HG13 H 1.043 -1.393 3.577 1.00 . A A . 82 VAL HG13 1 1
19 29733 1 1 82 VAL HG21 H 2.525 0.751 1.447 1.00 . A A . 82 VAL HG21 1 1
19 29734 1 1 82 VAL HG22 H 1.317 0.759 0.163 1.00 . A A . 82 VAL HG22 1 1
19 29735 1 1 82 VAL HG23 H 1.257 1.977 1.436 1.00 . A A . 82 VAL HG23 1 1
19 29736 1 1 82 VAL N N -0.976 -1.861 1.802 1.00 . A A . 82 VAL N 1 1
19 29737 1 1 82 VAL O O 1.558 -3.013 2.059 1.00 . A A . 82 VAL O 1 1
19 29738 1 1 83 LYS C C 4.555 -2.091 -0.546 1.00 . A A . 83 LYS C 1 1
19 29739 1 1 83 LYS CA C 3.362 -2.897 -0.041 1.00 . A A . 83 LYS CA 1 1
19 29740 1 1 83 LYS CB C 3.050 -4.032 -1.019 1.00 . A A . 83 LYS CB 1 1
19 29741 1 1 83 LYS CD C 3.078 -4.605 -3.464 1.00 . A A . 83 LYS CD 1 1
19 29742 1 1 83 LYS CE C 3.018 -4.035 -4.874 1.00 . A A . 83 LYS CE 1 1
19 29743 1 1 83 LYS CG C 2.729 -3.553 -2.424 1.00 . A A . 83 LYS CG 1 1
19 29744 1 1 83 LYS H H 2.001 -1.354 -0.539 1.00 . A A . 83 LYS H 1 1
19 29745 1 1 83 LYS HA H 3.610 -3.319 0.921 1.00 . A A . 83 LYS HA 1 1
19 29746 1 1 83 LYS HB2 H 3.904 -4.691 -1.071 1.00 . A A . 83 LYS HB2 1 1
19 29747 1 1 83 LYS HB3 H 2.200 -4.587 -0.648 1.00 . A A . 83 LYS HB3 1 1
19 29748 1 1 83 LYS HD2 H 4.077 -4.967 -3.277 1.00 . A A . 83 LYS HD2 1 1
19 29749 1 1 83 LYS HD3 H 2.376 -5.422 -3.386 1.00 . A A . 83 LYS HD3 1 1
19 29750 1 1 83 LYS HE2 H 3.524 -3.082 -4.884 1.00 . A A . 83 LYS HE2 1 1
19 29751 1 1 83 LYS HE3 H 3.521 -4.717 -5.544 1.00 . A A . 83 LYS HE3 1 1
19 29752 1 1 83 LYS HG2 H 1.674 -3.335 -2.489 1.00 . A A . 83 LYS HG2 1 1
19 29753 1 1 83 LYS HG3 H 3.298 -2.656 -2.628 1.00 . A A . 83 LYS HG3 1 1
19 29754 1 1 83 LYS HZ1 H 1.098 -3.240 -4.669 1.00 . A A . 83 LYS HZ1 1 1
19 29755 1 1 83 LYS HZ2 H 1.133 -4.765 -5.399 1.00 . A A . 83 LYS HZ2 1 1
19 29756 1 1 83 LYS HZ3 H 1.606 -3.398 -6.275 1.00 . A A . 83 LYS HZ3 1 1
19 29757 1 1 83 LYS N N 2.193 -2.043 0.132 1.00 . A A . 83 LYS N 1 1
19 29758 1 1 83 LYS NZ N 1.616 -3.846 -5.337 1.00 . A A . 83 LYS NZ 1 1
19 29759 1 1 83 LYS O O 4.425 -0.912 -0.874 1.00 . A A . 83 LYS O 1 1
19 29760 1 1 84 ALA C C 7.400 -2.673 -2.397 1.00 . A A . 84 ALA C 1 1
19 29761 1 1 84 ALA CA C 6.931 -2.079 -1.073 1.00 . A A . 84 ALA CA 1 1
19 29762 1 1 84 ALA CB C 8.028 -2.189 -0.025 1.00 . A A . 84 ALA CB 1 1
19 29763 1 1 84 ALA H H 5.756 -3.675 -0.330 1.00 . A A . 84 ALA H 1 1
19 29764 1 1 84 ALA HA H 6.709 -1.031 -1.219 1.00 . A A . 84 ALA HA 1 1
19 29765 1 1 84 ALA HB1 H 8.877 -1.596 -0.330 1.00 . A A . 84 ALA HB1 1 1
19 29766 1 1 84 ALA HB2 H 7.657 -1.828 0.923 1.00 . A A . 84 ALA HB2 1 1
19 29767 1 1 84 ALA HB3 H 8.327 -3.222 0.075 1.00 . A A . 84 ALA HB3 1 1
19 29768 1 1 84 ALA N N 5.716 -2.735 -0.606 1.00 . A A . 84 ALA N 1 1
19 29769 1 1 84 ALA O O 7.143 -3.840 -2.692 1.00 . A A . 84 ALA O 1 1
19 29770 1 1 85 PHE C C 9.862 -1.549 -4.866 1.00 . A A . 85 PHE C 1 1
19 29771 1 1 85 PHE CA C 8.593 -2.306 -4.487 1.00 . A A . 85 PHE CA 1 1
19 29772 1 1 85 PHE CB C 7.527 -2.110 -5.568 1.00 . A A . 85 PHE CB 1 1
19 29773 1 1 85 PHE CD1 C 8.455 -0.514 -7.267 1.00 . A A . 85 PHE CD1 1 1
19 29774 1 1 85 PHE CD2 C 6.750 0.265 -5.794 1.00 . A A . 85 PHE CD2 1 1
19 29775 1 1 85 PHE CE1 C 8.505 0.728 -7.872 1.00 . A A . 85 PHE CE1 1 1
19 29776 1 1 85 PHE CE2 C 6.795 1.509 -6.395 1.00 . A A . 85 PHE CE2 1 1
19 29777 1 1 85 PHE CG C 7.578 -0.760 -6.223 1.00 . A A . 85 PHE CG 1 1
19 29778 1 1 85 PHE CZ C 7.674 1.741 -7.435 1.00 . A A . 85 PHE CZ 1 1
19 29779 1 1 85 PHE H H 8.262 -0.941 -2.903 1.00 . A A . 85 PHE H 1 1
19 29780 1 1 85 PHE HA H 8.824 -3.357 -4.408 1.00 . A A . 85 PHE HA 1 1
19 29781 1 1 85 PHE HB2 H 7.663 -2.856 -6.336 1.00 . A A . 85 PHE HB2 1 1
19 29782 1 1 85 PHE HB3 H 6.550 -2.229 -5.125 1.00 . A A . 85 PHE HB3 1 1
19 29783 1 1 85 PHE HD1 H 9.106 -1.306 -7.610 1.00 . A A . 85 PHE HD1 1 1
19 29784 1 1 85 PHE HD2 H 6.063 0.086 -4.980 1.00 . A A . 85 PHE HD2 1 1
19 29785 1 1 85 PHE HE1 H 9.194 0.905 -8.685 1.00 . A A . 85 PHE HE1 1 1
19 29786 1 1 85 PHE HE2 H 6.145 2.299 -6.051 1.00 . A A . 85 PHE HE2 1 1
19 29787 1 1 85 PHE HZ H 7.711 2.711 -7.906 1.00 . A A . 85 PHE HZ 1 1
19 29788 1 1 85 PHE N N 8.089 -1.861 -3.193 1.00 . A A . 85 PHE N 1 1
19 29789 1 1 85 PHE O O 9.998 -0.361 -4.579 1.00 . A A . 85 PHE O 1 1
19 29790 1 1 86 ASN C C 12.704 -2.460 -7.040 1.00 . A A . 86 ASN C 1 1
19 29791 1 1 86 ASN CA C 12.050 -1.643 -5.930 1.00 . A A . 86 ASN CA 1 1
19 29792 1 1 86 ASN CB C 13.002 -1.525 -4.738 1.00 . A A . 86 ASN CB 1 1
19 29793 1 1 86 ASN CG C 13.484 -2.877 -4.248 1.00 . A A . 86 ASN CG 1 1
19 29794 1 1 86 ASN H H 10.624 -3.192 -5.713 1.00 . A A . 86 ASN H 1 1
19 29795 1 1 86 ASN HA H 11.834 -0.654 -6.306 1.00 . A A . 86 ASN HA 1 1
19 29796 1 1 86 ASN HB2 H 13.864 -0.942 -5.031 1.00 . A A . 86 ASN HB2 1 1
19 29797 1 1 86 ASN HB3 H 12.495 -1.027 -3.926 1.00 . A A . 86 ASN HB3 1 1
19 29798 1 1 86 ASN HD21 H 13.826 -2.125 -2.438 1.00 . A A . 86 ASN HD21 1 1
19 29799 1 1 86 ASN HD22 H 14.188 -3.803 -2.636 1.00 . A A . 86 ASN HD22 1 1
19 29800 1 1 86 ASN N N 10.790 -2.248 -5.512 1.00 . A A . 86 ASN N 1 1
19 29801 1 1 86 ASN ND2 N 13.871 -2.942 -2.979 1.00 . A A . 86 ASN ND2 1 1
19 29802 1 1 86 ASN O O 12.137 -3.441 -7.520 1.00 . A A . 86 ASN O 1 1
19 29803 1 1 86 ASN OD1 O 13.507 -3.851 -5.000 1.00 . A A . 86 ASN OD1 1 1
19 29804 1 1 87 LYS C C 14.432 -4.250 -8.396 1.00 . A A . 87 LYS C 1 1
19 29805 1 1 87 LYS CA C 14.635 -2.741 -8.494 1.00 . A A . 87 LYS CA 1 1
19 29806 1 1 87 LYS CB C 16.127 -2.410 -8.407 1.00 . A A . 87 LYS CB 1 1
19 29807 1 1 87 LYS CD C 18.367 -2.502 -9.540 1.00 . A A . 87 LYS CD 1 1
19 29808 1 1 87 LYS CE C 18.877 -1.069 -9.513 1.00 . A A . 87 LYS CE 1 1
19 29809 1 1 87 LYS CG C 16.860 -2.553 -9.729 1.00 . A A . 87 LYS CG 1 1
19 29810 1 1 87 LYS H H 14.302 -1.258 -7.021 1.00 . A A . 87 LYS H 1 1
19 29811 1 1 87 LYS HA H 14.255 -2.400 -9.445 1.00 . A A . 87 LYS HA 1 1
19 29812 1 1 87 LYS HB2 H 16.238 -1.392 -8.065 1.00 . A A . 87 LYS HB2 1 1
19 29813 1 1 87 LYS HB3 H 16.589 -3.074 -7.690 1.00 . A A . 87 LYS HB3 1 1
19 29814 1 1 87 LYS HD2 H 18.620 -2.979 -8.605 1.00 . A A . 87 LYS HD2 1 1
19 29815 1 1 87 LYS HD3 H 18.842 -3.028 -10.356 1.00 . A A . 87 LYS HD3 1 1
19 29816 1 1 87 LYS HE2 H 18.262 -0.494 -8.838 1.00 . A A . 87 LYS HE2 1 1
19 29817 1 1 87 LYS HE3 H 19.897 -1.071 -9.158 1.00 . A A . 87 LYS HE3 1 1
19 29818 1 1 87 LYS HG2 H 16.597 -3.500 -10.177 1.00 . A A . 87 LYS HG2 1 1
19 29819 1 1 87 LYS HG3 H 16.561 -1.747 -10.385 1.00 . A A . 87 LYS HG3 1 1
19 29820 1 1 87 LYS HZ1 H 19.499 -0.920 -11.501 1.00 . A A . 87 LYS HZ1 1 1
19 29821 1 1 87 LYS HZ2 H 19.099 0.564 -10.796 1.00 . A A . 87 LYS HZ2 1 1
19 29822 1 1 87 LYS HZ3 H 17.876 -0.509 -11.259 1.00 . A A . 87 LYS HZ3 1 1
19 29823 1 1 87 LYS N N 13.901 -2.048 -7.443 1.00 . A A . 87 LYS N 1 1
19 29824 1 1 87 LYS NZ N 18.835 -0.440 -10.862 1.00 . A A . 87 LYS NZ 1 1
19 29825 1 1 87 LYS O O 14.118 -4.911 -9.387 1.00 . A A . 87 LYS O 1 1
19 29826 1 1 88 THR C C 13.171 -6.737 -7.620 1.00 . A A . 88 THR C 1 1
19 29827 1 1 88 THR CA C 14.447 -6.220 -6.967 1.00 . A A . 88 THR CA 1 1
19 29828 1 1 88 THR CB C 14.411 -6.549 -5.463 1.00 . A A . 88 THR CB 1 1
19 29829 1 1 88 THR CG2 C 14.376 -8.053 -5.239 1.00 . A A . 88 THR CG2 1 1
19 29830 1 1 88 THR H H 14.861 -4.211 -6.444 1.00 . A A . 88 THR H 1 1
19 29831 1 1 88 THR HA H 15.295 -6.727 -7.405 1.00 . A A . 88 THR HA 1 1
19 29832 1 1 88 THR HB H 13.517 -6.116 -5.037 1.00 . A A . 88 THR HB 1 1
19 29833 1 1 88 THR HG1 H 16.355 -6.304 -5.244 1.00 . A A . 88 THR HG1 1 1
19 29834 1 1 88 THR HG21 H 14.067 -8.546 -6.149 1.00 . A A . 88 THR HG21 1 1
19 29835 1 1 88 THR HG22 H 13.677 -8.284 -4.449 1.00 . A A . 88 THR HG22 1 1
19 29836 1 1 88 THR HG23 H 15.361 -8.398 -4.961 1.00 . A A . 88 THR HG23 1 1
19 29837 1 1 88 THR N N 14.611 -4.790 -7.195 1.00 . A A . 88 THR N 1 1
19 29838 1 1 88 THR O O 13.220 -7.511 -8.575 1.00 . A A . 88 THR O 1 1
19 29839 1 1 88 THR OG1 O 15.557 -5.991 -4.812 1.00 . A A . 88 THR OG1 1 1
19 29840 1 1 89 GLY C C 9.573 -6.151 -6.892 1.00 . A A . 89 GLY C 1 1
19 29841 1 1 89 GLY CA C 10.753 -6.734 -7.644 1.00 . A A . 89 GLY CA 1 1
19 29842 1 1 89 GLY H H 12.048 -5.688 -6.337 1.00 . A A . 89 GLY H 1 1
19 29843 1 1 89 GLY HA2 H 10.694 -6.428 -8.678 1.00 . A A . 89 GLY HA2 1 1
19 29844 1 1 89 GLY HA3 H 10.698 -7.812 -7.595 1.00 . A A . 89 GLY HA3 1 1
19 29845 1 1 89 GLY N N 12.027 -6.304 -7.099 1.00 . A A . 89 GLY N 1 1
19 29846 1 1 89 GLY O O 9.254 -4.971 -7.041 1.00 . A A . 89 GLY O 1 1
19 29847 1 1 90 VAL C C 7.546 -7.442 -4.095 1.00 . A A . 90 VAL C 1 1
19 29848 1 1 90 VAL CA C 7.771 -6.539 -5.303 1.00 . A A . 90 VAL CA 1 1
19 29849 1 1 90 VAL CB C 6.490 -6.516 -6.158 1.00 . A A . 90 VAL CB 1 1
19 29850 1 1 90 VAL CG1 C 6.289 -5.144 -6.783 1.00 . A A . 90 VAL CG1 1 1
19 29851 1 1 90 VAL CG2 C 6.547 -7.595 -7.229 1.00 . A A . 90 VAL CG2 1 1
19 29852 1 1 90 VAL H H 9.224 -7.908 -6.004 1.00 . A A . 90 VAL H 1 1
19 29853 1 1 90 VAL HA H 7.965 -5.534 -4.957 1.00 . A A . 90 VAL HA 1 1
19 29854 1 1 90 VAL HB H 5.647 -6.721 -5.515 1.00 . A A . 90 VAL HB 1 1
19 29855 1 1 90 VAL HG11 H 5.353 -5.127 -7.321 1.00 . A A . 90 VAL HG11 1 1
19 29856 1 1 90 VAL HG12 H 6.273 -4.394 -6.006 1.00 . A A . 90 VAL HG12 1 1
19 29857 1 1 90 VAL HG13 H 7.100 -4.937 -7.466 1.00 . A A . 90 VAL HG13 1 1
19 29858 1 1 90 VAL HG21 H 7.424 -7.448 -7.842 1.00 . A A . 90 VAL HG21 1 1
19 29859 1 1 90 VAL HG22 H 6.595 -8.567 -6.760 1.00 . A A . 90 VAL HG22 1 1
19 29860 1 1 90 VAL HG23 H 5.662 -7.537 -7.846 1.00 . A A . 90 VAL HG23 1 1
19 29861 1 1 90 VAL N N 8.922 -6.979 -6.081 1.00 . A A . 90 VAL N 1 1
19 29862 1 1 90 VAL O O 7.751 -8.654 -4.167 1.00 . A A . 90 VAL O 1 1
19 29863 1 1 91 SER C C 5.378 -7.818 -1.556 1.00 . A A . 91 SER C 1 1
19 29864 1 1 91 SER CA C 6.873 -7.594 -1.761 1.00 . A A . 91 SER CA 1 1
19 29865 1 1 91 SER CB C 7.458 -6.854 -0.557 1.00 . A A . 91 SER CB 1 1
19 29866 1 1 91 SER H H 6.978 -5.875 -2.992 1.00 . A A . 91 SER H 1 1
19 29867 1 1 91 SER HA H 7.359 -8.553 -1.854 1.00 . A A . 91 SER HA 1 1
19 29868 1 1 91 SER HB2 H 7.440 -5.792 -0.746 1.00 . A A . 91 SER HB2 1 1
19 29869 1 1 91 SER HB3 H 6.867 -7.074 0.320 1.00 . A A . 91 SER HB3 1 1
19 29870 1 1 91 SER HG H 9.099 -6.875 0.514 1.00 . A A . 91 SER HG 1 1
19 29871 1 1 91 SER N N 7.123 -6.844 -2.986 1.00 . A A . 91 SER N 1 1
19 29872 1 1 91 SER O O 4.536 -7.135 -2.141 1.00 . A A . 91 SER O 1 1
19 29873 1 1 91 SER OG O 8.797 -7.251 -0.316 1.00 . A A . 91 SER OG 1 1
19 29874 1 1 92 PRO C C 2.949 -8.053 0.414 1.00 . A A . 92 PRO C 1 1
19 29875 1 1 92 PRO CA C 3.644 -9.136 -0.404 1.00 . A A . 92 PRO CA 1 1
19 29876 1 1 92 PRO CB C 3.760 -10.428 0.409 1.00 . A A . 92 PRO CB 1 1
19 29877 1 1 92 PRO CD C 5.989 -9.652 0.025 1.00 . A A . 92 PRO CD 1 1
19 29878 1 1 92 PRO CG C 5.118 -10.371 1.019 1.00 . A A . 92 PRO CG 1 1
19 29879 1 1 92 PRO HA H 3.077 -9.325 -1.304 1.00 . A A . 92 PRO HA 1 1
19 29880 1 1 92 PRO HB2 H 2.987 -10.452 1.165 1.00 . A A . 92 PRO HB2 1 1
19 29881 1 1 92 PRO HB3 H 3.658 -11.280 -0.246 1.00 . A A . 92 PRO HB3 1 1
19 29882 1 1 92 PRO HD2 H 6.730 -9.055 0.535 1.00 . A A . 92 PRO HD2 1 1
19 29883 1 1 92 PRO HD3 H 6.463 -10.358 -0.640 1.00 . A A . 92 PRO HD3 1 1
19 29884 1 1 92 PRO HG2 H 5.080 -9.823 1.949 1.00 . A A . 92 PRO HG2 1 1
19 29885 1 1 92 PRO HG3 H 5.488 -11.372 1.186 1.00 . A A . 92 PRO HG3 1 1
19 29886 1 1 92 PRO N N 5.038 -8.798 -0.706 1.00 . A A . 92 PRO N 1 1
19 29887 1 1 92 PRO O O 3.567 -7.411 1.264 1.00 . A A . 92 PRO O 1 1
19 29888 1 1 93 TYR C C 0.936 -7.081 2.370 1.00 . A A . 93 TYR C 1 1
19 29889 1 1 93 TYR CA C 0.884 -6.847 0.863 1.00 . A A . 93 TYR CA 1 1
19 29890 1 1 93 TYR CB C -0.568 -6.861 0.383 1.00 . A A . 93 TYR CB 1 1
19 29891 1 1 93 TYR CD1 C -0.221 -5.552 -1.748 1.00 . A A . 93 TYR CD1 1 1
19 29892 1 1 93 TYR CD2 C -1.344 -7.650 -1.887 1.00 . A A . 93 TYR CD2 1 1
19 29893 1 1 93 TYR CE1 C -0.352 -5.386 -3.113 1.00 . A A . 93 TYR CE1 1 1
19 29894 1 1 93 TYR CE2 C -1.478 -7.493 -3.253 1.00 . A A . 93 TYR CE2 1 1
19 29895 1 1 93 TYR CG C -0.713 -6.685 -1.112 1.00 . A A . 93 TYR CG 1 1
19 29896 1 1 93 TYR CZ C -0.981 -6.360 -3.861 1.00 . A A . 93 TYR CZ 1 1
19 29897 1 1 93 TYR H H 1.225 -8.397 -0.537 1.00 . A A . 93 TYR H 1 1
19 29898 1 1 93 TYR HA H 1.315 -5.880 0.646 1.00 . A A . 93 TYR HA 1 1
19 29899 1 1 93 TYR HB2 H -1.019 -7.804 0.651 1.00 . A A . 93 TYR HB2 1 1
19 29900 1 1 93 TYR HB3 H -1.107 -6.059 0.866 1.00 . A A . 93 TYR HB3 1 1
19 29901 1 1 93 TYR HD1 H 0.272 -4.791 -1.160 1.00 . A A . 93 TYR HD1 1 1
19 29902 1 1 93 TYR HD2 H -1.733 -8.536 -1.407 1.00 . A A . 93 TYR HD2 1 1
19 29903 1 1 93 TYR HE1 H 0.038 -4.499 -3.591 1.00 . A A . 93 TYR HE1 1 1
19 29904 1 1 93 TYR HE2 H -1.971 -8.255 -3.838 1.00 . A A . 93 TYR HE2 1 1
19 29905 1 1 93 TYR HH H -0.963 -5.279 -5.451 1.00 . A A . 93 TYR HH 1 1
19 29906 1 1 93 TYR N N 1.662 -7.854 0.152 1.00 . A A . 93 TYR N 1 1
19 29907 1 1 93 TYR O O 1.394 -8.126 2.831 1.00 . A A . 93 TYR O 1 1
19 29908 1 1 93 TYR OH O -1.114 -6.199 -5.222 1.00 . A A . 93 TYR OH 1 1
19 29909 1 1 94 SER C C -0.920 -6.614 5.098 1.00 . A A . 94 SER C 1 1
19 29910 1 1 94 SER CA C 0.456 -6.198 4.586 1.00 . A A . 94 SER CA 1 1
19 29911 1 1 94 SER CB C 0.861 -4.860 5.209 1.00 . A A . 94 SER CB 1 1
19 29912 1 1 94 SER H H 0.109 -5.292 2.704 1.00 . A A . 94 SER H 1 1
19 29913 1 1 94 SER HA H 1.175 -6.951 4.871 1.00 . A A . 94 SER HA 1 1
19 29914 1 1 94 SER HB2 H 0.589 -4.855 6.254 1.00 . A A . 94 SER HB2 1 1
19 29915 1 1 94 SER HB3 H 1.930 -4.732 5.115 1.00 . A A . 94 SER HB3 1 1
19 29916 1 1 94 SER HG H -0.540 -4.108 4.065 1.00 . A A . 94 SER HG 1 1
19 29917 1 1 94 SER N N 0.461 -6.101 3.131 1.00 . A A . 94 SER N 1 1
19 29918 1 1 94 SER O O -1.873 -6.731 4.327 1.00 . A A . 94 SER O 1 1
19 29919 1 1 94 SER OG O 0.212 -3.779 4.563 1.00 . A A . 94 SER OG 1 1
19 29920 1 1 95 LYS C C -3.444 -6.450 6.437 1.00 . A A . 95 LYS C 1 1
19 29921 1 1 95 LYS CA C -2.275 -7.237 7.022 1.00 . A A . 95 LYS CA 1 1
19 29922 1 1 95 LYS CB C -2.213 -7.029 8.537 1.00 . A A . 95 LYS CB 1 1
19 29923 1 1 95 LYS CD C -3.255 -7.444 10.784 1.00 . A A . 95 LYS CD 1 1
19 29924 1 1 95 LYS CE C -3.508 -6.003 11.199 1.00 . A A . 95 LYS CE 1 1
19 29925 1 1 95 LYS CG C -3.395 -7.624 9.281 1.00 . A A . 95 LYS CG 1 1
19 29926 1 1 95 LYS H H -0.222 -6.726 6.968 1.00 . A A . 95 LYS H 1 1
19 29927 1 1 95 LYS HA H -2.425 -8.286 6.817 1.00 . A A . 95 LYS HA 1 1
19 29928 1 1 95 LYS HB2 H -1.310 -7.486 8.914 1.00 . A A . 95 LYS HB2 1 1
19 29929 1 1 95 LYS HB3 H -2.182 -5.969 8.741 1.00 . A A . 95 LYS HB3 1 1
19 29930 1 1 95 LYS HD2 H -3.971 -8.081 11.282 1.00 . A A . 95 LYS HD2 1 1
19 29931 1 1 95 LYS HD3 H -2.254 -7.725 11.080 1.00 . A A . 95 LYS HD3 1 1
19 29932 1 1 95 LYS HE2 H -2.762 -5.374 10.740 1.00 . A A . 95 LYS HE2 1 1
19 29933 1 1 95 LYS HE3 H -4.489 -5.710 10.853 1.00 . A A . 95 LYS HE3 1 1
19 29934 1 1 95 LYS HG2 H -4.299 -7.133 8.954 1.00 . A A . 95 LYS HG2 1 1
19 29935 1 1 95 LYS HG3 H -3.455 -8.680 9.058 1.00 . A A . 95 LYS HG3 1 1
19 29936 1 1 95 LYS HZ1 H -3.380 -6.761 13.141 1.00 . A A . 95 LYS HZ1 1 1
19 29937 1 1 95 LYS HZ2 H -4.299 -5.346 13.017 1.00 . A A . 95 LYS HZ2 1 1
19 29938 1 1 95 LYS HZ3 H -2.611 -5.268 12.936 1.00 . A A . 95 LYS HZ3 1 1
19 29939 1 1 95 LYS N N -1.017 -6.836 6.404 1.00 . A A . 95 LYS N 1 1
19 29940 1 1 95 LYS NZ N -3.445 -5.832 12.677 1.00 . A A . 95 LYS NZ 1 1
19 29941 1 1 95 LYS O O -3.353 -5.238 6.241 1.00 . A A . 95 LYS O 1 1
19 29942 1 1 96 THR C C -6.291 -5.461 6.550 1.00 . A A . 96 THR C 1 1
19 29943 1 1 96 THR CA C -5.728 -6.513 5.601 1.00 . A A . 96 THR CA 1 1
19 29944 1 1 96 THR CB C -6.826 -7.549 5.292 1.00 . A A . 96 THR CB 1 1
19 29945 1 1 96 THR CG2 C -7.998 -6.898 4.575 1.00 . A A . 96 THR CG2 1 1
19 29946 1 1 96 THR H H -4.553 -8.110 6.341 1.00 . A A . 96 THR H 1 1
19 29947 1 1 96 THR HA H -5.444 -6.034 4.675 1.00 . A A . 96 THR HA 1 1
19 29948 1 1 96 THR HB H -7.180 -7.965 6.225 1.00 . A A . 96 THR HB 1 1
19 29949 1 1 96 THR HG1 H -7.001 -9.017 3.987 1.00 . A A . 96 THR HG1 1 1
19 29950 1 1 96 THR HG21 H -7.826 -6.921 3.509 1.00 . A A . 96 THR HG21 1 1
19 29951 1 1 96 THR HG22 H -8.096 -5.873 4.902 1.00 . A A . 96 THR HG22 1 1
19 29952 1 1 96 THR HG23 H -8.905 -7.437 4.804 1.00 . A A . 96 THR HG23 1 1
19 29953 1 1 96 THR N N -4.542 -7.147 6.162 1.00 . A A . 96 THR N 1 1
19 29954 1 1 96 THR O O -6.729 -5.779 7.656 1.00 . A A . 96 THR O 1 1
19 29955 1 1 96 THR OG1 O -6.291 -8.603 4.484 1.00 . A A . 96 THR OG1 1 1
19 29956 1 1 97 LEU C C -8.223 -2.769 6.539 1.00 . A A . 97 LEU C 1 1
19 29957 1 1 97 LEU CA C -6.786 -3.107 6.923 1.00 . A A . 97 LEU CA 1 1
19 29958 1 1 97 LEU CB C -5.898 -1.872 6.759 1.00 . A A . 97 LEU CB 1 1
19 29959 1 1 97 LEU CD1 C -6.013 -0.580 8.904 1.00 . A A . 97 LEU CD1 1 1
19 29960 1 1 97 LEU CD2 C -5.841 0.634 6.724 1.00 . A A . 97 LEU CD2 1 1
19 29961 1 1 97 LEU CG C -6.397 -0.593 7.432 1.00 . A A . 97 LEU CG 1 1
19 29962 1 1 97 LEU H H -5.915 -4.016 5.222 1.00 . A A . 97 LEU H 1 1
19 29963 1 1 97 LEU HA H -6.766 -3.420 7.956 1.00 . A A . 97 LEU HA 1 1
19 29964 1 1 97 LEU HB2 H -4.928 -2.106 7.170 1.00 . A A . 97 LEU HB2 1 1
19 29965 1 1 97 LEU HB3 H -5.801 -1.674 5.701 1.00 . A A . 97 LEU HB3 1 1
19 29966 1 1 97 LEU HD11 H -5.040 -1.032 9.026 1.00 . A A . 97 LEU HD11 1 1
19 29967 1 1 97 LEU HD12 H -6.743 -1.139 9.471 1.00 . A A . 97 LEU HD12 1 1
19 29968 1 1 97 LEU HD13 H -5.984 0.439 9.259 1.00 . A A . 97 LEU HD13 1 1
19 29969 1 1 97 LEU HD21 H -6.604 1.397 6.677 1.00 . A A . 97 LEU HD21 1 1
19 29970 1 1 97 LEU HD22 H -5.539 0.365 5.722 1.00 . A A . 97 LEU HD22 1 1
19 29971 1 1 97 LEU HD23 H -4.988 1.009 7.269 1.00 . A A . 97 LEU HD23 1 1
19 29972 1 1 97 LEU HG H -7.476 -0.557 7.369 1.00 . A A . 97 LEU HG 1 1
19 29973 1 1 97 LEU N N -6.276 -4.207 6.112 1.00 . A A . 97 LEU N 1 1
19 29974 1 1 97 LEU O O -8.499 -2.382 5.404 1.00 . A A . 97 LEU O 1 1
19 29975 1 1 98 VAL C C -10.938 -1.285 7.876 1.00 . A A . 98 VAL C 1 1
19 29976 1 1 98 VAL CA C -10.544 -2.622 7.259 1.00 . A A . 98 VAL CA 1 1
19 29977 1 1 98 VAL CB C -11.451 -3.727 7.832 1.00 . A A . 98 VAL CB 1 1
19 29978 1 1 98 VAL CG1 C -12.911 -3.435 7.519 1.00 . A A . 98 VAL CG1 1 1
19 29979 1 1 98 VAL CG2 C -11.043 -5.087 7.286 1.00 . A A . 98 VAL CG2 1 1
19 29980 1 1 98 VAL H H -8.854 -3.227 8.380 1.00 . A A . 98 VAL H 1 1
19 29981 1 1 98 VAL HA H -10.701 -2.574 6.191 1.00 . A A . 98 VAL HA 1 1
19 29982 1 1 98 VAL HB H -11.332 -3.742 8.905 1.00 . A A . 98 VAL HB 1 1
19 29983 1 1 98 VAL HG11 H -13.438 -3.216 8.437 1.00 . A A . 98 VAL HG11 1 1
19 29984 1 1 98 VAL HG12 H -12.975 -2.586 6.855 1.00 . A A . 98 VAL HG12 1 1
19 29985 1 1 98 VAL HG13 H -13.357 -4.297 7.046 1.00 . A A . 98 VAL HG13 1 1
19 29986 1 1 98 VAL HG21 H -11.336 -5.161 6.250 1.00 . A A . 98 VAL HG21 1 1
19 29987 1 1 98 VAL HG22 H -9.971 -5.200 7.366 1.00 . A A . 98 VAL HG22 1 1
19 29988 1 1 98 VAL HG23 H -11.530 -5.864 7.856 1.00 . A A . 98 VAL HG23 1 1
19 29989 1 1 98 VAL N N -9.136 -2.915 7.495 1.00 . A A . 98 VAL N 1 1
19 29990 1 1 98 VAL O O -10.664 -1.025 9.049 1.00 . A A . 98 VAL O 1 1
19 29991 1 1 99 LEU C C -13.539 0.979 7.540 1.00 . A A . 99 LEU C 1 1
19 29992 1 1 99 LEU CA C -12.017 0.873 7.549 1.00 . A A . 99 LEU CA 1 1
19 29993 1 1 99 LEU CB C -11.413 1.973 6.675 1.00 . A A . 99 LEU CB 1 1
19 29994 1 1 99 LEU CD1 C -9.457 1.046 5.411 1.00 . A A . 99 LEU CD1 1 1
19 29995 1 1 99 LEU CD2 C -9.366 3.375 6.317 1.00 . A A . 99 LEU CD2 1 1
19 29996 1 1 99 LEU CG C -9.890 1.965 6.543 1.00 . A A . 99 LEU CG 1 1
19 29997 1 1 99 LEU H H -11.774 -0.702 6.156 1.00 . A A . 99 LEU H 1 1
19 29998 1 1 99 LEU HA H -11.666 0.995 8.563 1.00 . A A . 99 LEU HA 1 1
19 29999 1 1 99 LEU HB2 H -11.831 1.876 5.685 1.00 . A A . 99 LEU HB2 1 1
19 30000 1 1 99 LEU HB3 H -11.704 2.925 7.096 1.00 . A A . 99 LEU HB3 1 1
19 30001 1 1 99 LEU HD11 H -10.242 0.333 5.206 1.00 . A A . 99 LEU HD11 1 1
19 30002 1 1 99 LEU HD12 H -8.559 0.520 5.697 1.00 . A A . 99 LEU HD12 1 1
19 30003 1 1 99 LEU HD13 H -9.263 1.633 4.525 1.00 . A A . 99 LEU HD13 1 1
19 30004 1 1 99 LEU HD21 H -8.599 3.595 7.045 1.00 . A A . 99 LEU HD21 1 1
19 30005 1 1 99 LEU HD22 H -10.176 4.082 6.424 1.00 . A A . 99 LEU HD22 1 1
19 30006 1 1 99 LEU HD23 H -8.951 3.450 5.323 1.00 . A A . 99 LEU HD23 1 1
19 30007 1 1 99 LEU HG H -9.457 1.589 7.460 1.00 . A A . 99 LEU HG 1 1
19 30008 1 1 99 LEU N N -11.584 -0.439 7.081 1.00 . A A . 99 LEU N 1 1
19 30009 1 1 99 LEU O O -14.123 1.574 6.636 1.00 . A A . 99 LEU O 1 1
19 30010 1 1 100 GLN C C -16.145 1.864 8.625 1.00 . A A . 100 GLN C 1 1
19 30011 1 1 100 GLN CA C -15.627 0.430 8.663 1.00 . A A . 100 GLN CA 1 1
19 30012 1 1 100 GLN CB C -16.077 -0.253 9.956 1.00 . A A . 100 GLN CB 1 1
19 30013 1 1 100 GLN CD C -14.903 -2.479 10.180 1.00 . A A . 100 GLN CD 1 1
19 30014 1 1 100 GLN CG C -16.195 -1.764 9.836 1.00 . A A . 100 GLN CG 1 1
19 30015 1 1 100 GLN H H -13.652 -0.061 9.244 1.00 . A A . 100 GLN H 1 1
19 30016 1 1 100 GLN HA H -16.034 -0.109 7.821 1.00 . A A . 100 GLN HA 1 1
19 30017 1 1 100 GLN HB2 H -15.364 -0.030 10.735 1.00 . A A . 100 GLN HB2 1 1
19 30018 1 1 100 GLN HB3 H -17.042 0.140 10.239 1.00 . A A . 100 GLN HB3 1 1
19 30019 1 1 100 GLN HE21 H -15.772 -4.243 9.883 1.00 . A A . 100 GLN HE21 1 1
19 30020 1 1 100 GLN HE22 H -14.110 -4.294 10.351 1.00 . A A . 100 GLN HE22 1 1
19 30021 1 1 100 GLN HG2 H -16.968 -2.107 10.508 1.00 . A A . 100 GLN HG2 1 1
19 30022 1 1 100 GLN HG3 H -16.467 -2.011 8.821 1.00 . A A . 100 GLN HG3 1 1
19 30023 1 1 100 GLN N N -14.173 0.399 8.554 1.00 . A A . 100 GLN N 1 1
19 30024 1 1 100 GLN NE2 N -14.931 -3.806 10.134 1.00 . A A . 100 GLN NE2 1 1
19 30025 1 1 100 GLN O O -15.869 2.660 9.523 1.00 . A A . 100 GLN O 1 1
19 30026 1 1 100 GLN OE1 O -13.892 -1.847 10.484 1.00 . A A . 100 GLN OE1 1 1
19 30027 1 1 101 THR C C -18.769 3.667 8.181 1.00 . A A . 101 THR C 1 1
19 30028 1 1 101 THR CA C -17.454 3.526 7.422 1.00 . A A . 101 THR CA 1 1
19 30029 1 1 101 THR CB C -17.692 3.866 5.939 1.00 . A A . 101 THR CB 1 1
19 30030 1 1 101 THR CG2 C -16.376 4.150 5.231 1.00 . A A . 101 THR CG2 1 1
19 30031 1 1 101 THR H H -17.084 1.509 6.896 1.00 . A A . 101 THR H 1 1
19 30032 1 1 101 THR HA H -16.741 4.232 7.822 1.00 . A A . 101 THR HA 1 1
19 30033 1 1 101 THR HB H -18.312 4.749 5.882 1.00 . A A . 101 THR HB 1 1
19 30034 1 1 101 THR HG1 H -17.716 2.150 4.966 1.00 . A A . 101 THR HG1 1 1
19 30035 1 1 101 THR HG21 H -15.619 4.394 5.962 1.00 . A A . 101 THR HG21 1 1
19 30036 1 1 101 THR HG22 H -16.504 4.981 4.553 1.00 . A A . 101 THR HG22 1 1
19 30037 1 1 101 THR HG23 H -16.070 3.276 4.676 1.00 . A A . 101 THR HG23 1 1
19 30038 1 1 101 THR N N -16.899 2.188 7.579 1.00 . A A . 101 THR N 1 1
19 30039 1 1 101 THR O O -19.379 2.674 8.576 1.00 . A A . 101 THR O 1 1
19 30040 1 1 101 THR OG1 O -18.364 2.781 5.289 1.00 . A A . 101 THR OG1 1 1
19 30041 1 1 102 SER C C -21.520 5.683 8.140 1.00 . A A . 102 SER C 1 1
19 30042 1 1 102 SER CA C -20.443 5.180 9.095 1.00 . A A . 102 SER CA 1 1
19 30043 1 1 102 SER CB C -20.205 6.210 10.201 1.00 . A A . 102 SER CB 1 1
19 30044 1 1 102 SER H H -18.670 5.660 8.041 1.00 . A A . 102 SER H 1 1
19 30045 1 1 102 SER HA H -20.777 4.256 9.542 1.00 . A A . 102 SER HA 1 1
19 30046 1 1 102 SER HB2 H -19.196 6.108 10.573 1.00 . A A . 102 SER HB2 1 1
19 30047 1 1 102 SER HB3 H -20.342 7.203 9.800 1.00 . A A . 102 SER HB3 1 1
19 30048 1 1 102 SER HG H -21.509 6.863 11.509 1.00 . A A . 102 SER HG 1 1
19 30049 1 1 102 SER N N -19.201 4.909 8.381 1.00 . A A . 102 SER N 1 1
19 30050 1 1 102 SER O O -21.301 5.773 6.932 1.00 . A A . 102 SER O 1 1
19 30051 1 1 102 SER OG O -21.109 6.022 11.276 1.00 . A A . 102 SER OG 1 1
19 30052 1 1 103 GLU C C -23.685 8.010 7.670 1.00 . A A . 103 GLU C 1 1
19 30053 1 1 103 GLU CA C -23.798 6.504 7.888 1.00 . A A . 103 GLU CA 1 1
19 30054 1 1 103 GLU CB C -25.130 6.173 8.564 1.00 . A A . 103 GLU CB 1 1
19 30055 1 1 103 GLU CD C -26.345 6.125 10.778 1.00 . A A . 103 GLU CD 1 1
19 30056 1 1 103 GLU CG C -25.295 6.816 9.931 1.00 . A A . 103 GLU CG 1 1
19 30057 1 1 103 GLU H H -22.799 5.917 9.660 1.00 . A A . 103 GLU H 1 1
19 30058 1 1 103 GLU HA H -23.759 6.010 6.929 1.00 . A A . 103 GLU HA 1 1
19 30059 1 1 103 GLU HB2 H -25.936 6.512 7.930 1.00 . A A . 103 GLU HB2 1 1
19 30060 1 1 103 GLU HB3 H -25.203 5.102 8.682 1.00 . A A . 103 GLU HB3 1 1
19 30061 1 1 103 GLU HG2 H -24.350 6.773 10.451 1.00 . A A . 103 GLU HG2 1 1
19 30062 1 1 103 GLU HG3 H -25.584 7.848 9.797 1.00 . A A . 103 GLU HG3 1 1
19 30063 1 1 103 GLU N N -22.685 6.011 8.691 1.00 . A A . 103 GLU N 1 1
19 30064 1 1 103 GLU O O -23.217 8.741 8.541 1.00 . A A . 103 GLU O 1 1
19 30065 1 1 103 GLU OE1 O -26.020 5.095 11.404 1.00 . A A . 103 GLU OE1 1 1
19 30066 1 1 103 GLU OE2 O -27.494 6.614 10.814 1.00 . A A . 103 GLU OE2 1 1
19 30067 1 1 104 GLY C C -25.133 10.680 6.899 1.00 . A A . 104 GLY C 1 1
19 30068 1 1 104 GLY CA C -24.059 9.883 6.186 1.00 . A A . 104 GLY CA 1 1
19 30069 1 1 104 GLY H H -24.483 7.837 5.842 1.00 . A A . 104 GLY H 1 1
19 30070 1 1 104 GLY HA2 H -23.091 10.263 6.476 1.00 . A A . 104 GLY HA2 1 1
19 30071 1 1 104 GLY HA3 H -24.179 10.010 5.121 1.00 . A A . 104 GLY HA3 1 1
19 30072 1 1 104 GLY N N -24.119 8.467 6.499 1.00 . A A . 104 GLY N 1 1
19 30073 1 1 104 GLY O O -24.863 11.341 7.902 1.00 . A A . 104 GLY O 1 1
19 30074 1 1 105 SER C C -27.123 12.820 7.160 1.00 . A A . 105 SER C 1 1
19 30075 1 1 105 SER CA C -27.473 11.348 6.968 1.00 . A A . 105 SER CA 1 1
19 30076 1 1 105 SER CB C -27.862 10.725 8.311 1.00 . A A . 105 SER CB 1 1
19 30077 1 1 105 SER H H -26.507 10.076 5.578 1.00 . A A . 105 SER H 1 1
19 30078 1 1 105 SER HA H -28.310 11.274 6.291 1.00 . A A . 105 SER HA 1 1
19 30079 1 1 105 SER HB2 H -27.880 9.650 8.215 1.00 . A A . 105 SER HB2 1 1
19 30080 1 1 105 SER HB3 H -27.137 11.008 9.059 1.00 . A A . 105 SER HB3 1 1
19 30081 1 1 105 SER HG H -29.800 10.506 8.495 1.00 . A A . 105 SER HG 1 1
19 30082 1 1 105 SER N N -26.355 10.621 6.379 1.00 . A A . 105 SER N 1 1
19 30083 1 1 105 SER O O -27.406 13.406 8.204 1.00 . A A . 105 SER O 1 1
19 30084 1 1 105 SER OG O -29.143 11.167 8.725 1.00 . A A . 105 SER OG 1 1
19 30085 1 1 106 GLY C C -24.886 15.031 7.066 1.00 . A A . 106 GLY C 1 1
19 30086 1 1 106 GLY CA C -26.124 14.811 6.219 1.00 . A A . 106 GLY CA 1 1
19 30087 1 1 106 GLY H H -26.303 12.895 5.335 1.00 . A A . 106 GLY H 1 1
19 30088 1 1 106 GLY HA2 H -25.934 15.176 5.220 1.00 . A A . 106 GLY HA2 1 1
19 30089 1 1 106 GLY HA3 H -26.942 15.371 6.646 1.00 . A A . 106 GLY HA3 1 1
19 30090 1 1 106 GLY N N -26.504 13.412 6.143 1.00 . A A . 106 GLY N 1 1
19 30091 1 1 106 GLY O O -24.928 14.963 8.294 1.00 . A A . 106 GLY O 1 1
19 30092 1 1 107 PRO C C -22.458 16.855 7.846 1.00 . A A . 107 PRO C 1 1
19 30093 1 1 107 PRO CA C -22.474 15.535 7.083 1.00 . A A . 107 PRO CA 1 1
19 30094 1 1 107 PRO CB C -21.462 15.567 5.935 1.00 . A A . 107 PRO CB 1 1
19 30095 1 1 107 PRO CD C -23.628 15.397 4.939 1.00 . A A . 107 PRO CD 1 1
19 30096 1 1 107 PRO CG C -22.255 15.977 4.742 1.00 . A A . 107 PRO CG 1 1
19 30097 1 1 107 PRO HA H -22.230 14.728 7.758 1.00 . A A . 107 PRO HA 1 1
19 30098 1 1 107 PRO HB2 H -20.684 16.284 6.159 1.00 . A A . 107 PRO HB2 1 1
19 30099 1 1 107 PRO HB3 H -21.029 14.587 5.804 1.00 . A A . 107 PRO HB3 1 1
19 30100 1 1 107 PRO HD2 H -24.379 16.057 4.531 1.00 . A A . 107 PRO HD2 1 1
19 30101 1 1 107 PRO HD3 H -23.694 14.420 4.482 1.00 . A A . 107 PRO HD3 1 1
19 30102 1 1 107 PRO HG2 H -22.307 17.054 4.688 1.00 . A A . 107 PRO HG2 1 1
19 30103 1 1 107 PRO HG3 H -21.803 15.576 3.847 1.00 . A A . 107 PRO HG3 1 1
19 30104 1 1 107 PRO N N -23.751 15.300 6.403 1.00 . A A . 107 PRO N 1 1
19 30105 1 1 107 PRO O O -22.193 17.911 7.271 1.00 . A A . 107 PRO O 1 1
19 30106 1 1 108 SER C C -21.410 18.684 9.961 1.00 . A A . 108 SER C 1 1
19 30107 1 1 108 SER CA C -22.763 17.980 9.983 1.00 . A A . 108 SER CA 1 1
19 30108 1 1 108 SER CB C -23.135 17.609 11.420 1.00 . A A . 108 SER CB 1 1
19 30109 1 1 108 SER H H -22.945 15.917 9.542 1.00 . A A . 108 SER H 1 1
19 30110 1 1 108 SER HA H -23.511 18.651 9.588 1.00 . A A . 108 SER HA 1 1
19 30111 1 1 108 SER HB2 H -22.605 16.713 11.706 1.00 . A A . 108 SER HB2 1 1
19 30112 1 1 108 SER HB3 H -22.858 18.418 12.080 1.00 . A A . 108 SER HB3 1 1
19 30113 1 1 108 SER HG H -24.686 16.436 11.655 1.00 . A A . 108 SER HG 1 1
19 30114 1 1 108 SER N N -22.742 16.788 9.142 1.00 . A A . 108 SER N 1 1
19 30115 1 1 108 SER O O -20.440 18.207 10.549 1.00 . A A . 108 SER O 1 1
19 30116 1 1 108 SER OG O -24.527 17.376 11.543 1.00 . A A . 108 SER OG 1 1
19 30117 1 1 109 SER C C -20.358 22.054 9.538 1.00 . A A . 109 SER C 1 1
19 30118 1 1 109 SER CA C -20.119 20.592 9.175 1.00 . A A . 109 SER CA 1 1
19 30119 1 1 109 SER CB C -19.549 20.494 7.758 1.00 . A A . 109 SER CB 1 1
19 30120 1 1 109 SER H H -22.161 20.151 8.830 1.00 . A A . 109 SER H 1 1
19 30121 1 1 109 SER HA H -19.408 20.172 9.870 1.00 . A A . 109 SER HA 1 1
19 30122 1 1 109 SER HB2 H -19.601 19.469 7.422 1.00 . A A . 109 SER HB2 1 1
19 30123 1 1 109 SER HB3 H -20.128 21.120 7.096 1.00 . A A . 109 SER HB3 1 1
19 30124 1 1 109 SER HG H -17.620 20.153 7.787 1.00 . A A . 109 SER HG 1 1
19 30125 1 1 109 SER N N -21.354 19.823 9.277 1.00 . A A . 109 SER N 1 1
19 30126 1 1 109 SER O O -21.370 22.642 9.159 1.00 . A A . 109 SER O 1 1
19 30127 1 1 109 SER OG O -18.197 20.918 7.723 1.00 . A A . 109 SER OG 1 1
19 30128 1 1 110 GLY C C -18.462 24.445 11.655 1.00 . A A . 110 GLY C 1 1
19 30129 1 1 110 GLY CA C -19.544 24.023 10.681 1.00 . A A . 110 GLY CA 1 1
19 30130 1 1 110 GLY H H -18.632 22.117 10.551 1.00 . A A . 110 GLY H 1 1
19 30131 1 1 110 GLY HA2 H -19.487 24.649 9.803 1.00 . A A . 110 GLY HA2 1 1
19 30132 1 1 110 GLY HA3 H -20.508 24.164 11.149 1.00 . A A . 110 GLY HA3 1 1
19 30133 1 1 110 GLY N N -19.418 22.635 10.278 1.00 . A A . 110 GLY N 1 1
19 30134 1 1 110 GLY O O -18.065 25.609 11.687 1.00 . A A . 110 GLY O 1 1
20 30135 1 1 1 GLY C C 23.266 -19.509 -3.268 1.00 . A A . 1 GLY C 1 1
20 30136 1 1 1 GLY CA C 21.901 -20.088 -2.952 1.00 . A A . 1 GLY CA 1 1
20 30137 1 1 1 GLY H1 H 22.083 -21.344 -4.647 1.00 . A A . 1 GLY H1 1 1
20 30138 1 1 1 GLY HA2 H 21.181 -19.284 -2.911 1.00 . A A . 1 GLY HA2 1 1
20 30139 1 1 1 GLY HA3 H 21.942 -20.570 -1.986 1.00 . A A . 1 GLY HA3 1 1
20 30140 1 1 1 GLY N N 21.466 -21.057 -3.941 1.00 . A A . 1 GLY N 1 1
20 30141 1 1 1 GLY O O 24.109 -20.180 -3.863 1.00 . A A . 1 GLY O 1 1
20 30142 1 1 2 SER C C 24.909 -16.367 -2.220 1.00 . A A . 2 SER C 1 1
20 30143 1 1 2 SER CA C 24.754 -17.589 -3.120 1.00 . A A . 2 SER CA 1 1
20 30144 1 1 2 SER CB C 24.854 -17.171 -4.588 1.00 . A A . 2 SER CB 1 1
20 30145 1 1 2 SER H H 22.772 -17.777 -2.400 1.00 . A A . 2 SER H 1 1
20 30146 1 1 2 SER HA H 25.547 -18.287 -2.898 1.00 . A A . 2 SER HA 1 1
20 30147 1 1 2 SER HB2 H 25.884 -16.954 -4.828 1.00 . A A . 2 SER HB2 1 1
20 30148 1 1 2 SER HB3 H 24.501 -17.977 -5.214 1.00 . A A . 2 SER HB3 1 1
20 30149 1 1 2 SER HG H 24.619 -15.346 -5.262 1.00 . A A . 2 SER HG 1 1
20 30150 1 1 2 SER N N 23.484 -18.260 -2.871 1.00 . A A . 2 SER N 1 1
20 30151 1 1 2 SER O O 24.004 -16.024 -1.458 1.00 . A A . 2 SER O 1 1
20 30152 1 1 2 SER OG O 24.073 -16.017 -4.845 1.00 . A A . 2 SER OG 1 1
20 30153 1 1 3 SER C C 26.573 -13.311 -2.390 1.00 . A A . 3 SER C 1 1
20 30154 1 1 3 SER CA C 26.339 -14.531 -1.505 1.00 . A A . 3 SER CA 1 1
20 30155 1 1 3 SER CB C 27.559 -14.771 -0.614 1.00 . A A . 3 SER CB 1 1
20 30156 1 1 3 SER H H 26.745 -16.035 -2.939 1.00 . A A . 3 SER H 1 1
20 30157 1 1 3 SER HA H 25.478 -14.348 -0.880 1.00 . A A . 3 SER HA 1 1
20 30158 1 1 3 SER HB2 H 27.680 -13.935 0.058 1.00 . A A . 3 SER HB2 1 1
20 30159 1 1 3 SER HB3 H 27.411 -15.675 -0.041 1.00 . A A . 3 SER HB3 1 1
20 30160 1 1 3 SER HG H 28.863 -14.121 -1.924 1.00 . A A . 3 SER HG 1 1
20 30161 1 1 3 SER N N 26.062 -15.713 -2.313 1.00 . A A . 3 SER N 1 1
20 30162 1 1 3 SER O O 26.291 -12.180 -1.995 1.00 . A A . 3 SER O 1 1
20 30163 1 1 3 SER OG O 28.737 -14.908 -1.389 1.00 . A A . 3 SER OG 1 1
20 30164 1 1 4 GLY C C 26.151 -11.562 -4.711 1.00 . A A . 4 GLY C 1 1
20 30165 1 1 4 GLY CA C 27.356 -12.460 -4.514 1.00 . A A . 4 GLY CA 1 1
20 30166 1 1 4 GLY H H 27.297 -14.471 -3.852 1.00 . A A . 4 GLY H 1 1
20 30167 1 1 4 GLY HA2 H 28.174 -11.869 -4.132 1.00 . A A . 4 GLY HA2 1 1
20 30168 1 1 4 GLY HA3 H 27.640 -12.876 -5.470 1.00 . A A . 4 GLY HA3 1 1
20 30169 1 1 4 GLY N N 27.092 -13.549 -3.591 1.00 . A A . 4 GLY N 1 1
20 30170 1 1 4 GLY O O 25.994 -10.561 -4.012 1.00 . A A . 4 GLY O 1 1
20 30171 1 1 5 SER C C 23.162 -11.114 -4.757 1.00 . A A . 5 SER C 1 1
20 30172 1 1 5 SER CA C 24.104 -11.134 -5.957 1.00 . A A . 5 SER CA 1 1
20 30173 1 1 5 SER CB C 23.379 -11.703 -7.179 1.00 . A A . 5 SER CB 1 1
20 30174 1 1 5 SER H H 25.478 -12.728 -6.190 1.00 . A A . 5 SER H 1 1
20 30175 1 1 5 SER HA H 24.416 -10.123 -6.172 1.00 . A A . 5 SER HA 1 1
20 30176 1 1 5 SER HB2 H 23.117 -12.733 -6.991 1.00 . A A . 5 SER HB2 1 1
20 30177 1 1 5 SER HB3 H 22.482 -11.129 -7.361 1.00 . A A . 5 SER HB3 1 1
20 30178 1 1 5 SER HG H 24.059 -12.428 -8.867 1.00 . A A . 5 SER HG 1 1
20 30179 1 1 5 SER N N 25.298 -11.919 -5.666 1.00 . A A . 5 SER N 1 1
20 30180 1 1 5 SER O O 22.368 -12.033 -4.562 1.00 . A A . 5 SER O 1 1
20 30181 1 1 5 SER OG O 24.201 -11.644 -8.332 1.00 . A A . 5 SER OG 1 1
20 30182 1 1 6 SER C C 21.538 -8.674 -2.874 1.00 . A A . 6 SER C 1 1
20 30183 1 1 6 SER CA C 22.417 -9.917 -2.772 1.00 . A A . 6 SER CA 1 1
20 30184 1 1 6 SER CB C 23.282 -9.842 -1.513 1.00 . A A . 6 SER CB 1 1
20 30185 1 1 6 SER H H 23.910 -9.357 -4.165 1.00 . A A . 6 SER H 1 1
20 30186 1 1 6 SER HA H 21.783 -10.789 -2.711 1.00 . A A . 6 SER HA 1 1
20 30187 1 1 6 SER HB2 H 23.855 -10.751 -1.418 1.00 . A A . 6 SER HB2 1 1
20 30188 1 1 6 SER HB3 H 23.954 -8.999 -1.591 1.00 . A A . 6 SER HB3 1 1
20 30189 1 1 6 SER HG H 23.021 -9.337 0.362 1.00 . A A . 6 SER HG 1 1
20 30190 1 1 6 SER N N 23.257 -10.057 -3.956 1.00 . A A . 6 SER N 1 1
20 30191 1 1 6 SER O O 22.036 -7.551 -2.935 1.00 . A A . 6 SER O 1 1
20 30192 1 1 6 SER OG O 22.483 -9.683 -0.354 1.00 . A A . 6 SER OG 1 1
20 30193 1 1 7 GLY C C 17.866 -8.230 -3.195 1.00 . A A . 7 GLY C 1 1
20 30194 1 1 7 GLY CA C 19.297 -7.774 -2.987 1.00 . A A . 7 GLY CA 1 1
20 30195 1 1 7 GLY H H 19.885 -9.803 -2.841 1.00 . A A . 7 GLY H 1 1
20 30196 1 1 7 GLY HA2 H 19.351 -7.195 -2.077 1.00 . A A . 7 GLY HA2 1 1
20 30197 1 1 7 GLY HA3 H 19.586 -7.148 -3.818 1.00 . A A . 7 GLY HA3 1 1
20 30198 1 1 7 GLY N N 20.225 -8.885 -2.893 1.00 . A A . 7 GLY N 1 1
20 30199 1 1 7 GLY O O 17.267 -8.008 -4.247 1.00 . A A . 7 GLY O 1 1
20 30200 1 1 8 PRO C C 14.890 -8.266 -2.205 1.00 . A A . 8 PRO C 1 1
20 30201 1 1 8 PRO CA C 15.920 -9.390 -2.225 1.00 . A A . 8 PRO CA 1 1
20 30202 1 1 8 PRO CB C 15.806 -10.242 -0.958 1.00 . A A . 8 PRO CB 1 1
20 30203 1 1 8 PRO CD C 17.951 -9.187 -0.889 1.00 . A A . 8 PRO CD 1 1
20 30204 1 1 8 PRO CG C 16.818 -9.670 -0.025 1.00 . A A . 8 PRO CG 1 1
20 30205 1 1 8 PRO HA H 15.758 -10.011 -3.094 1.00 . A A . 8 PRO HA 1 1
20 30206 1 1 8 PRO HB2 H 14.807 -10.160 -0.555 1.00 . A A . 8 PRO HB2 1 1
20 30207 1 1 8 PRO HB3 H 16.024 -11.273 -1.192 1.00 . A A . 8 PRO HB3 1 1
20 30208 1 1 8 PRO HD2 H 18.395 -8.299 -0.465 1.00 . A A . 8 PRO HD2 1 1
20 30209 1 1 8 PRO HD3 H 18.693 -9.963 -1.007 1.00 . A A . 8 PRO HD3 1 1
20 30210 1 1 8 PRO HG2 H 16.388 -8.847 0.524 1.00 . A A . 8 PRO HG2 1 1
20 30211 1 1 8 PRO HG3 H 17.165 -10.436 0.653 1.00 . A A . 8 PRO HG3 1 1
20 30212 1 1 8 PRO N N 17.296 -8.887 -2.173 1.00 . A A . 8 PRO N 1 1
20 30213 1 1 8 PRO O O 15.230 -7.096 -2.383 1.00 . A A . 8 PRO O 1 1
20 30214 1 1 9 VAL C C 12.542 -6.900 -0.616 1.00 . A A . 9 VAL C 1 1
20 30215 1 1 9 VAL CA C 12.550 -7.649 -1.944 1.00 . A A . 9 VAL CA 1 1
20 30216 1 1 9 VAL CB C 11.178 -8.317 -2.153 1.00 . A A . 9 VAL CB 1 1
20 30217 1 1 9 VAL CG1 C 11.012 -8.756 -3.599 1.00 . A A . 9 VAL CG1 1 1
20 30218 1 1 9 VAL CG2 C 11.011 -9.497 -1.207 1.00 . A A . 9 VAL CG2 1 1
20 30219 1 1 9 VAL H H 13.421 -9.576 -1.854 1.00 . A A . 9 VAL H 1 1
20 30220 1 1 9 VAL HA H 12.708 -6.941 -2.745 1.00 . A A . 9 VAL HA 1 1
20 30221 1 1 9 VAL HB H 10.410 -7.592 -1.929 1.00 . A A . 9 VAL HB 1 1
20 30222 1 1 9 VAL HG11 H 11.818 -9.424 -3.867 1.00 . A A . 9 VAL HG11 1 1
20 30223 1 1 9 VAL HG12 H 10.067 -9.265 -3.715 1.00 . A A . 9 VAL HG12 1 1
20 30224 1 1 9 VAL HG13 H 11.036 -7.889 -4.243 1.00 . A A . 9 VAL HG13 1 1
20 30225 1 1 9 VAL HG21 H 10.761 -10.380 -1.775 1.00 . A A . 9 VAL HG21 1 1
20 30226 1 1 9 VAL HG22 H 11.934 -9.662 -0.671 1.00 . A A . 9 VAL HG22 1 1
20 30227 1 1 9 VAL HG23 H 10.220 -9.285 -0.503 1.00 . A A . 9 VAL HG23 1 1
20 30228 1 1 9 VAL N N 13.630 -8.628 -1.988 1.00 . A A . 9 VAL N 1 1
20 30229 1 1 9 VAL O O 13.003 -7.400 0.410 1.00 . A A . 9 VAL O 1 1
20 30230 1 1 10 PRO C C 10.917 -5.357 1.578 1.00 . A A . 10 PRO C 1 1
20 30231 1 1 10 PRO CA C 11.922 -4.826 0.561 1.00 . A A . 10 PRO CA 1 1
20 30232 1 1 10 PRO CB C 11.461 -3.475 0.009 1.00 . A A . 10 PRO CB 1 1
20 30233 1 1 10 PRO CD C 11.436 -5.012 -1.822 1.00 . A A . 10 PRO CD 1 1
20 30234 1 1 10 PRO CG C 10.740 -3.807 -1.252 1.00 . A A . 10 PRO CG 1 1
20 30235 1 1 10 PRO HA H 12.886 -4.713 1.035 1.00 . A A . 10 PRO HA 1 1
20 30236 1 1 10 PRO HB2 H 10.807 -2.995 0.724 1.00 . A A . 10 PRO HB2 1 1
20 30237 1 1 10 PRO HB3 H 12.319 -2.847 -0.181 1.00 . A A . 10 PRO HB3 1 1
20 30238 1 1 10 PRO HD2 H 10.728 -5.657 -2.319 1.00 . A A . 10 PRO HD2 1 1
20 30239 1 1 10 PRO HD3 H 12.217 -4.709 -2.504 1.00 . A A . 10 PRO HD3 1 1
20 30240 1 1 10 PRO HG2 H 9.708 -4.038 -1.035 1.00 . A A . 10 PRO HG2 1 1
20 30241 1 1 10 PRO HG3 H 10.804 -2.977 -1.940 1.00 . A A . 10 PRO HG3 1 1
20 30242 1 1 10 PRO N N 12.005 -5.671 -0.634 1.00 . A A . 10 PRO N 1 1
20 30243 1 1 10 PRO O O 9.779 -5.673 1.233 1.00 . A A . 10 PRO O 1 1
20 30244 1 1 11 ALA C C 9.137 -5.225 3.890 1.00 . A A . 11 ALA C 1 1
20 30245 1 1 11 ALA CA C 10.483 -5.942 3.900 1.00 . A A . 11 ALA CA 1 1
20 30246 1 1 11 ALA CB C 11.164 -5.772 5.249 1.00 . A A . 11 ALA CB 1 1
20 30247 1 1 11 ALA H H 12.265 -5.184 3.045 1.00 . A A . 11 ALA H 1 1
20 30248 1 1 11 ALA HA H 10.318 -6.998 3.737 1.00 . A A . 11 ALA HA 1 1
20 30249 1 1 11 ALA HB1 H 12.235 -5.732 5.109 1.00 . A A . 11 ALA HB1 1 1
20 30250 1 1 11 ALA HB2 H 10.827 -4.856 5.710 1.00 . A A . 11 ALA HB2 1 1
20 30251 1 1 11 ALA HB3 H 10.916 -6.608 5.886 1.00 . A A . 11 ALA HB3 1 1
20 30252 1 1 11 ALA N N 11.346 -5.452 2.832 1.00 . A A . 11 ALA N 1 1
20 30253 1 1 11 ALA O O 9.076 -3.996 3.848 1.00 . A A . 11 ALA O 1 1
20 30254 1 1 12 THR C C 6.552 -4.386 5.011 1.00 . A A . 12 THR C 1 1
20 30255 1 1 12 THR CA C 6.713 -5.440 3.922 1.00 . A A . 12 THR CA 1 1
20 30256 1 1 12 THR CB C 5.647 -6.535 4.122 1.00 . A A . 12 THR CB 1 1
20 30257 1 1 12 THR CG2 C 4.256 -5.925 4.209 1.00 . A A . 12 THR CG2 1 1
20 30258 1 1 12 THR H H 8.171 -6.974 3.961 1.00 . A A . 12 THR H 1 1
20 30259 1 1 12 THR HA H 6.549 -4.978 2.960 1.00 . A A . 12 THR HA 1 1
20 30260 1 1 12 THR HB H 5.855 -7.054 5.046 1.00 . A A . 12 THR HB 1 1
20 30261 1 1 12 THR HG1 H 5.386 -7.046 2.235 1.00 . A A . 12 THR HG1 1 1
20 30262 1 1 12 THR HG21 H 3.585 -6.627 4.681 1.00 . A A . 12 THR HG21 1 1
20 30263 1 1 12 THR HG22 H 3.899 -5.700 3.215 1.00 . A A . 12 THR HG22 1 1
20 30264 1 1 12 THR HG23 H 4.297 -5.018 4.792 1.00 . A A . 12 THR HG23 1 1
20 30265 1 1 12 THR N N 8.058 -6.001 3.928 1.00 . A A . 12 THR N 1 1
20 30266 1 1 12 THR O O 7.025 -4.544 6.137 1.00 . A A . 12 THR O 1 1
20 30267 1 1 12 THR OG1 O 5.697 -7.470 3.039 1.00 . A A . 12 THR OG1 1 1
20 30268 1 1 13 PRO C C 4.652 -2.563 6.715 1.00 . A A . 13 PRO C 1 1
20 30269 1 1 13 PRO CA C 5.628 -2.181 5.608 1.00 . A A . 13 PRO CA 1 1
20 30270 1 1 13 PRO CB C 5.029 -1.086 4.721 1.00 . A A . 13 PRO CB 1 1
20 30271 1 1 13 PRO CD C 5.277 -3.027 3.348 1.00 . A A . 13 PRO CD 1 1
20 30272 1 1 13 PRO CG C 4.412 -1.819 3.580 1.00 . A A . 13 PRO CG 1 1
20 30273 1 1 13 PRO HA H 6.549 -1.826 6.048 1.00 . A A . 13 PRO HA 1 1
20 30274 1 1 13 PRO HB2 H 4.290 -0.531 5.281 1.00 . A A . 13 PRO HB2 1 1
20 30275 1 1 13 PRO HB3 H 5.810 -0.421 4.387 1.00 . A A . 13 PRO HB3 1 1
20 30276 1 1 13 PRO HD2 H 4.676 -3.865 3.025 1.00 . A A . 13 PRO HD2 1 1
20 30277 1 1 13 PRO HD3 H 6.044 -2.808 2.619 1.00 . A A . 13 PRO HD3 1 1
20 30278 1 1 13 PRO HG2 H 3.408 -2.120 3.837 1.00 . A A . 13 PRO HG2 1 1
20 30279 1 1 13 PRO HG3 H 4.404 -1.190 2.702 1.00 . A A . 13 PRO HG3 1 1
20 30280 1 1 13 PRO N N 5.869 -3.283 4.672 1.00 . A A . 13 PRO N 1 1
20 30281 1 1 13 PRO O O 3.844 -3.478 6.554 1.00 . A A . 13 PRO O 1 1
20 30282 1 1 14 ILE C C 2.687 -1.143 9.003 1.00 . A A . 14 ILE C 1 1
20 30283 1 1 14 ILE CA C 3.855 -2.123 8.971 1.00 . A A . 14 ILE CA 1 1
20 30284 1 1 14 ILE CB C 4.618 -2.038 10.307 1.00 . A A . 14 ILE CB 1 1
20 30285 1 1 14 ILE CD1 C 6.904 -2.703 11.206 1.00 . A A . 14 ILE CD1 1 1
20 30286 1 1 14 ILE CG1 C 5.716 -3.103 10.360 1.00 . A A . 14 ILE CG1 1 1
20 30287 1 1 14 ILE CG2 C 3.659 -2.199 11.476 1.00 . A A . 14 ILE CG2 1 1
20 30288 1 1 14 ILE H H 5.398 -1.141 7.906 1.00 . A A . 14 ILE H 1 1
20 30289 1 1 14 ILE HA H 3.467 -3.126 8.864 1.00 . A A . 14 ILE HA 1 1
20 30290 1 1 14 ILE HB H 5.071 -1.061 10.376 1.00 . A A . 14 ILE HB 1 1
20 30291 1 1 14 ILE HD11 H 6.605 -1.942 11.912 1.00 . A A . 14 ILE HD11 1 1
20 30292 1 1 14 ILE HD12 H 7.273 -3.566 11.740 1.00 . A A . 14 ILE HD12 1 1
20 30293 1 1 14 ILE HD13 H 7.685 -2.314 10.568 1.00 . A A . 14 ILE HD13 1 1
20 30294 1 1 14 ILE HG12 H 5.307 -4.012 10.772 1.00 . A A . 14 ILE HG12 1 1
20 30295 1 1 14 ILE HG13 H 6.070 -3.294 9.358 1.00 . A A . 14 ILE HG13 1 1
20 30296 1 1 14 ILE HG21 H 3.954 -3.053 12.069 1.00 . A A . 14 ILE HG21 1 1
20 30297 1 1 14 ILE HG22 H 3.686 -1.311 12.088 1.00 . A A . 14 ILE HG22 1 1
20 30298 1 1 14 ILE HG23 H 2.657 -2.350 11.102 1.00 . A A . 14 ILE HG23 1 1
20 30299 1 1 14 ILE N N 4.733 -1.857 7.838 1.00 . A A . 14 ILE N 1 1
20 30300 1 1 14 ILE O O 2.873 0.055 9.224 1.00 . A A . 14 ILE O 1 1
20 30301 1 1 15 LEU C C 0.163 -0.054 10.096 1.00 . A A . 15 LEU C 1 1
20 30302 1 1 15 LEU CA C 0.283 -0.830 8.789 1.00 . A A . 15 LEU CA 1 1
20 30303 1 1 15 LEU CB C -0.960 -1.697 8.582 1.00 . A A . 15 LEU CB 1 1
20 30304 1 1 15 LEU CD1 C -2.606 0.184 8.772 1.00 . A A . 15 LEU CD1 1 1
20 30305 1 1 15 LEU CD2 C -1.825 -0.567 6.518 1.00 . A A . 15 LEU CD2 1 1
20 30306 1 1 15 LEU CG C -2.161 -1.006 7.935 1.00 . A A . 15 LEU CG 1 1
20 30307 1 1 15 LEU H H 1.398 -2.620 8.614 1.00 . A A . 15 LEU H 1 1
20 30308 1 1 15 LEU HA H 0.362 -0.128 7.972 1.00 . A A . 15 LEU HA 1 1
20 30309 1 1 15 LEU HB2 H -0.682 -2.530 7.955 1.00 . A A . 15 LEU HB2 1 1
20 30310 1 1 15 LEU HB3 H -1.271 -2.065 9.550 1.00 . A A . 15 LEU HB3 1 1
20 30311 1 1 15 LEU HD11 H -2.178 0.109 9.760 1.00 . A A . 15 LEU HD11 1 1
20 30312 1 1 15 LEU HD12 H -3.683 0.190 8.845 1.00 . A A . 15 LEU HD12 1 1
20 30313 1 1 15 LEU HD13 H -2.273 1.098 8.302 1.00 . A A . 15 LEU HD13 1 1
20 30314 1 1 15 LEU HD21 H -2.430 -1.122 5.816 1.00 . A A . 15 LEU HD21 1 1
20 30315 1 1 15 LEU HD22 H -0.780 -0.758 6.320 1.00 . A A . 15 LEU HD22 1 1
20 30316 1 1 15 LEU HD23 H -2.025 0.488 6.410 1.00 . A A . 15 LEU HD23 1 1
20 30317 1 1 15 LEU HG H -2.986 -1.703 7.884 1.00 . A A . 15 LEU HG 1 1
20 30318 1 1 15 LEU N N 1.483 -1.659 8.783 1.00 . A A . 15 LEU N 1 1
20 30319 1 1 15 LEU O O -0.296 -0.587 11.105 1.00 . A A . 15 LEU O 1 1
20 30320 1 1 16 GLN C C -0.482 3.196 11.052 1.00 . A A . 16 GLN C 1 1
20 30321 1 1 16 GLN CA C 0.515 2.059 11.251 1.00 . A A . 16 GLN CA 1 1
20 30322 1 1 16 GLN CB C 1.899 2.628 11.569 1.00 . A A . 16 GLN CB 1 1
20 30323 1 1 16 GLN CD C 3.867 2.226 13.102 1.00 . A A . 16 GLN CD 1 1
20 30324 1 1 16 GLN CG C 2.857 1.605 12.157 1.00 . A A . 16 GLN CG 1 1
20 30325 1 1 16 GLN H H 0.934 1.577 9.233 1.00 . A A . 16 GLN H 1 1
20 30326 1 1 16 GLN HA H 0.187 1.450 12.080 1.00 . A A . 16 GLN HA 1 1
20 30327 1 1 16 GLN HB2 H 2.333 3.017 10.660 1.00 . A A . 16 GLN HB2 1 1
20 30328 1 1 16 GLN HB3 H 1.788 3.435 12.279 1.00 . A A . 16 GLN HB3 1 1
20 30329 1 1 16 GLN HE21 H 3.847 0.593 14.236 1.00 . A A . 16 GLN HE21 1 1
20 30330 1 1 16 GLN HE22 H 4.891 1.863 14.766 1.00 . A A . 16 GLN HE22 1 1
20 30331 1 1 16 GLN HG2 H 2.286 0.866 12.700 1.00 . A A . 16 GLN HG2 1 1
20 30332 1 1 16 GLN HG3 H 3.389 1.124 11.349 1.00 . A A . 16 GLN HG3 1 1
20 30333 1 1 16 GLN N N 0.577 1.209 10.068 1.00 . A A . 16 GLN N 1 1
20 30334 1 1 16 GLN NE2 N 4.239 1.487 14.140 1.00 . A A . 16 GLN NE2 1 1
20 30335 1 1 16 GLN O O -0.143 4.369 11.216 1.00 . A A . 16 GLN O 1 1
20 30336 1 1 16 GLN OE1 O 4.308 3.358 12.901 1.00 . A A . 16 GLN OE1 1 1
20 30337 1 1 17 LEU C C -2.729 4.909 11.557 1.00 . A A . 17 LEU C 1 1
20 30338 1 1 17 LEU CA C -2.760 3.833 10.476 1.00 . A A . 17 LEU CA 1 1
20 30339 1 1 17 LEU CB C -4.132 3.157 10.452 1.00 . A A . 17 LEU CB 1 1
20 30340 1 1 17 LEU CD1 C -5.563 5.177 10.845 1.00 . A A . 17 LEU CD1 1 1
20 30341 1 1 17 LEU CD2 C -4.983 4.494 8.509 1.00 . A A . 17 LEU CD2 1 1
20 30342 1 1 17 LEU CG C -5.288 4.003 9.918 1.00 . A A . 17 LEU CG 1 1
20 30343 1 1 17 LEU H H -1.923 1.892 10.582 1.00 . A A . 17 LEU H 1 1
20 30344 1 1 17 LEU HA H -2.579 4.297 9.518 1.00 . A A . 17 LEU HA 1 1
20 30345 1 1 17 LEU HB2 H -4.055 2.275 9.835 1.00 . A A . 17 LEU HB2 1 1
20 30346 1 1 17 LEU HB3 H -4.374 2.866 11.464 1.00 . A A . 17 LEU HB3 1 1
20 30347 1 1 17 LEU HD11 H -5.066 5.014 11.789 1.00 . A A . 17 LEU HD11 1 1
20 30348 1 1 17 LEU HD12 H -6.627 5.265 11.008 1.00 . A A . 17 LEU HD12 1 1
20 30349 1 1 17 LEU HD13 H -5.192 6.086 10.394 1.00 . A A . 17 LEU HD13 1 1
20 30350 1 1 17 LEU HD21 H -4.115 5.136 8.532 1.00 . A A . 17 LEU HD21 1 1
20 30351 1 1 17 LEU HD22 H -5.830 5.046 8.130 1.00 . A A . 17 LEU HD22 1 1
20 30352 1 1 17 LEU HD23 H -4.788 3.647 7.868 1.00 . A A . 17 LEU HD23 1 1
20 30353 1 1 17 LEU HG H -6.181 3.396 9.875 1.00 . A A . 17 LEU HG 1 1
20 30354 1 1 17 LEU N N -1.712 2.842 10.698 1.00 . A A . 17 LEU N 1 1
20 30355 1 1 17 LEU O O -2.863 4.613 12.744 1.00 . A A . 17 LEU O 1 1
20 30356 1 1 18 GLU C C -3.884 7.917 12.221 1.00 . A A . 18 GLU C 1 1
20 30357 1 1 18 GLU CA C -2.507 7.278 12.069 1.00 . A A . 18 GLU CA 1 1
20 30358 1 1 18 GLU CB C -1.497 8.324 11.594 1.00 . A A . 18 GLU CB 1 1
20 30359 1 1 18 GLU CD C -0.324 10.454 12.279 1.00 . A A . 18 GLU CD 1 1
20 30360 1 1 18 GLU CG C -1.611 9.654 12.320 1.00 . A A . 18 GLU CG 1 1
20 30361 1 1 18 GLU H H -2.453 6.330 10.177 1.00 . A A . 18 GLU H 1 1
20 30362 1 1 18 GLU HA H -2.192 6.897 13.029 1.00 . A A . 18 GLU HA 1 1
20 30363 1 1 18 GLU HB2 H -0.499 7.939 11.746 1.00 . A A . 18 GLU HB2 1 1
20 30364 1 1 18 GLU HB3 H -1.649 8.500 10.539 1.00 . A A . 18 GLU HB3 1 1
20 30365 1 1 18 GLU HG2 H -2.394 10.237 11.857 1.00 . A A . 18 GLU HG2 1 1
20 30366 1 1 18 GLU HG3 H -1.868 9.465 13.352 1.00 . A A . 18 GLU HG3 1 1
20 30367 1 1 18 GLU N N -2.554 6.158 11.136 1.00 . A A . 18 GLU N 1 1
20 30368 1 1 18 GLU O O -4.423 7.999 13.325 1.00 . A A . 18 GLU O 1 1
20 30369 1 1 18 GLU OE1 O 0.746 9.871 12.551 1.00 . A A . 18 GLU OE1 1 1
20 30370 1 1 18 GLU OE2 O -0.387 11.664 11.975 1.00 . A A . 18 GLU OE2 1 1
20 30371 1 1 19 GLU C C -6.857 7.976 11.393 1.00 . A A . 19 GLU C 1 1
20 30372 1 1 19 GLU CA C -5.761 9.001 11.115 1.00 . A A . 19 GLU CA 1 1
20 30373 1 1 19 GLU CB C -6.027 9.697 9.778 1.00 . A A . 19 GLU CB 1 1
20 30374 1 1 19 GLU CD C -5.514 12.018 10.630 1.00 . A A . 19 GLU CD 1 1
20 30375 1 1 19 GLU CG C -5.215 10.966 9.581 1.00 . A A . 19 GLU CG 1 1
20 30376 1 1 19 GLU H H -3.969 8.273 10.255 1.00 . A A . 19 GLU H 1 1
20 30377 1 1 19 GLU HA H -5.768 9.739 11.902 1.00 . A A . 19 GLU HA 1 1
20 30378 1 1 19 GLU HB2 H -5.789 9.013 8.976 1.00 . A A . 19 GLU HB2 1 1
20 30379 1 1 19 GLU HB3 H -7.075 9.952 9.721 1.00 . A A . 19 GLU HB3 1 1
20 30380 1 1 19 GLU HG2 H -4.165 10.718 9.631 1.00 . A A . 19 GLU HG2 1 1
20 30381 1 1 19 GLU HG3 H -5.441 11.375 8.607 1.00 . A A . 19 GLU HG3 1 1
20 30382 1 1 19 GLU N N -4.448 8.368 11.105 1.00 . A A . 19 GLU N 1 1
20 30383 1 1 19 GLU O O -7.407 7.373 10.470 1.00 . A A . 19 GLU O 1 1
20 30384 1 1 19 GLU OE1 O -6.631 12.001 11.187 1.00 . A A . 19 GLU OE1 1 1
20 30385 1 1 19 GLU OE2 O -4.629 12.860 10.895 1.00 . A A . 19 GLU OE2 1 1
20 30386 1 1 20 CYS C C -9.380 7.546 13.716 1.00 . A A . 20 CYS C 1 1
20 30387 1 1 20 CYS CA C -8.197 6.830 13.071 1.00 . A A . 20 CYS CA 1 1
20 30388 1 1 20 CYS CB C -7.617 5.801 14.043 1.00 . A A . 20 CYS CB 1 1
20 30389 1 1 20 CYS H H -6.695 8.293 13.360 1.00 . A A . 20 CYS H 1 1
20 30390 1 1 20 CYS HA H -8.540 6.321 12.183 1.00 . A A . 20 CYS HA 1 1
20 30391 1 1 20 CYS HB2 H -8.383 5.081 14.292 1.00 . A A . 20 CYS HB2 1 1
20 30392 1 1 20 CYS HB3 H -6.795 5.290 13.565 1.00 . A A . 20 CYS HB3 1 1
20 30393 1 1 20 CYS HG H -6.309 5.575 16.219 1.00 . A A . 20 CYS HG 1 1
20 30394 1 1 20 CYS N N -7.168 7.783 12.670 1.00 . A A . 20 CYS N 1 1
20 30395 1 1 20 CYS O O -9.918 7.091 14.725 1.00 . A A . 20 CYS O 1 1
20 30396 1 1 20 CYS SG S -7.005 6.509 15.589 1.00 . A A . 20 CYS SG 1 1
20 30397 1 1 21 CYS C C -12.066 9.437 12.669 1.00 . A A . 21 CYS C 1 1
20 30398 1 1 21 CYS CA C -10.894 9.450 13.645 1.00 . A A . 21 CYS CA 1 1
20 30399 1 1 21 CYS CB C -10.456 10.890 13.915 1.00 . A A . 21 CYS CB 1 1
20 30400 1 1 21 CYS H H -9.307 8.981 12.325 1.00 . A A . 21 CYS H 1 1
20 30401 1 1 21 CYS HA H -11.211 8.998 14.573 1.00 . A A . 21 CYS HA 1 1
20 30402 1 1 21 CYS HB2 H -9.411 10.894 14.188 1.00 . A A . 21 CYS HB2 1 1
20 30403 1 1 21 CYS HB3 H -10.589 11.473 13.016 1.00 . A A . 21 CYS HB3 1 1
20 30404 1 1 21 CYS HG H -12.485 12.204 14.726 1.00 . A A . 21 CYS HG 1 1
20 30405 1 1 21 CYS N N -9.777 8.669 13.127 1.00 . A A . 21 CYS N 1 1
20 30406 1 1 21 CYS O O -11.903 9.119 11.490 1.00 . A A . 21 CYS O 1 1
20 30407 1 1 21 CYS SG S -11.373 11.704 15.244 1.00 . A A . 21 CYS SG 1 1
20 30408 1 1 22 THR C C -14.123 10.229 10.911 1.00 . A A . 22 THR C 1 1
20 30409 1 1 22 THR CA C -14.449 9.808 12.340 1.00 . A A . 22 THR CA 1 1
20 30410 1 1 22 THR CB C -15.508 10.766 12.916 1.00 . A A . 22 THR CB 1 1
20 30411 1 1 22 THR CG2 C -16.770 10.753 12.066 1.00 . A A . 22 THR CG2 1 1
20 30412 1 1 22 THR H H -13.315 10.025 14.114 1.00 . A A . 22 THR H 1 1
20 30413 1 1 22 THR HA H -14.865 8.811 12.325 1.00 . A A . 22 THR HA 1 1
20 30414 1 1 22 THR HB H -15.103 11.768 12.918 1.00 . A A . 22 THR HB 1 1
20 30415 1 1 22 THR HG1 H -16.161 9.489 14.270 1.00 . A A . 22 THR HG1 1 1
20 30416 1 1 22 THR HG21 H -16.502 10.842 11.024 1.00 . A A . 22 THR HG21 1 1
20 30417 1 1 22 THR HG22 H -17.402 11.581 12.348 1.00 . A A . 22 THR HG22 1 1
20 30418 1 1 22 THR HG23 H -17.299 9.825 12.223 1.00 . A A . 22 THR HG23 1 1
20 30419 1 1 22 THR N N -13.249 9.782 13.167 1.00 . A A . 22 THR N 1 1
20 30420 1 1 22 THR O O -13.979 11.417 10.621 1.00 . A A . 22 THR O 1 1
20 30421 1 1 22 THR OG1 O -15.829 10.390 14.260 1.00 . A A . 22 THR OG1 1 1
20 30422 1 1 23 HIS C C -14.958 9.424 7.761 1.00 . A A . 23 HIS C 1 1
20 30423 1 1 23 HIS CA C -13.701 9.518 8.622 1.00 . A A . 23 HIS CA 1 1
20 30424 1 1 23 HIS CB C -12.645 8.537 8.111 1.00 . A A . 23 HIS CB 1 1
20 30425 1 1 23 HIS CD2 C -10.479 8.304 9.519 1.00 . A A . 23 HIS CD2 1 1
20 30426 1 1 23 HIS CE1 C -9.328 9.933 8.608 1.00 . A A . 23 HIS CE1 1 1
20 30427 1 1 23 HIS CG C -11.255 8.865 8.562 1.00 . A A . 23 HIS CG 1 1
20 30428 1 1 23 HIS H H -14.135 8.321 10.313 1.00 . A A . 23 HIS H 1 1
20 30429 1 1 23 HIS HA H -13.309 10.522 8.556 1.00 . A A . 23 HIS HA 1 1
20 30430 1 1 23 HIS HB2 H -12.883 7.545 8.467 1.00 . A A . 23 HIS HB2 1 1
20 30431 1 1 23 HIS HB3 H -12.653 8.539 7.031 1.00 . A A . 23 HIS HB3 1 1
20 30432 1 1 23 HIS HD1 H -10.793 10.479 7.288 1.00 . A A . 23 HIS HD1 1 1
20 30433 1 1 23 HIS HD2 H -10.747 7.474 10.158 1.00 . A A . 23 HIS HD2 1 1
20 30434 1 1 23 HIS HE1 H -8.534 10.629 8.384 1.00 . A A . 23 HIS HE1 1 1
20 30435 1 1 23 HIS HE2 H -8.498 8.748 10.057 1.00 . A A . 23 HIS HE2 1 1
20 30436 1 1 23 HIS N N -14.009 9.248 10.022 1.00 . A A . 23 HIS N 1 1
20 30437 1 1 23 HIS ND1 N -10.506 9.883 8.011 1.00 . A A . 23 HIS ND1 1 1
20 30438 1 1 23 HIS NE2 N -9.287 8.986 9.528 1.00 . A A . 23 HIS NE2 1 1
20 30439 1 1 23 HIS O O -15.773 8.520 7.934 1.00 . A A . 23 HIS O 1 1
20 30440 1 1 24 ASN C C -15.995 9.588 4.679 1.00 . A A . 24 ASN C 1 1
20 30441 1 1 24 ASN CA C -16.264 10.390 5.949 1.00 . A A . 24 ASN CA 1 1
20 30442 1 1 24 ASN CB C -16.626 11.832 5.587 1.00 . A A . 24 ASN CB 1 1
20 30443 1 1 24 ASN CG C -15.417 12.747 5.580 1.00 . A A . 24 ASN CG 1 1
20 30444 1 1 24 ASN H H -14.422 11.061 6.746 1.00 . A A . 24 ASN H 1 1
20 30445 1 1 24 ASN HA H -17.094 9.941 6.475 1.00 . A A . 24 ASN HA 1 1
20 30446 1 1 24 ASN HB2 H -17.072 11.849 4.604 1.00 . A A . 24 ASN HB2 1 1
20 30447 1 1 24 ASN HB3 H -17.337 12.210 6.307 1.00 . A A . 24 ASN HB3 1 1
20 30448 1 1 24 ASN HD21 H -16.493 14.216 6.380 1.00 . A A . 24 ASN HD21 1 1
20 30449 1 1 24 ASN HD22 H -14.835 14.586 6.062 1.00 . A A . 24 ASN HD22 1 1
20 30450 1 1 24 ASN N N -15.107 10.366 6.835 1.00 . A A . 24 ASN N 1 1
20 30451 1 1 24 ASN ND2 N -15.600 13.973 6.055 1.00 . A A . 24 ASN ND2 1 1
20 30452 1 1 24 ASN O O -16.499 8.478 4.516 1.00 . A A . 24 ASN O 1 1
20 30453 1 1 24 ASN OD1 O -14.331 12.355 5.152 1.00 . A A . 24 ASN OD1 1 1
20 30454 1 1 25 ASN C C -13.365 9.612 2.238 1.00 . A A . 25 ASN C 1 1
20 30455 1 1 25 ASN CA C -14.858 9.497 2.529 1.00 . A A . 25 ASN CA 1 1
20 30456 1 1 25 ASN CB C -15.662 10.104 1.377 1.00 . A A . 25 ASN CB 1 1
20 30457 1 1 25 ASN CG C -14.989 11.326 0.783 1.00 . A A . 25 ASN CG 1 1
20 30458 1 1 25 ASN H H -14.824 11.046 3.971 1.00 . A A . 25 ASN H 1 1
20 30459 1 1 25 ASN HA H -15.115 8.453 2.625 1.00 . A A . 25 ASN HA 1 1
20 30460 1 1 25 ASN HB2 H -15.775 9.365 0.597 1.00 . A A . 25 ASN HB2 1 1
20 30461 1 1 25 ASN HB3 H -16.637 10.392 1.738 1.00 . A A . 25 ASN HB3 1 1
20 30462 1 1 25 ASN HD21 H -15.163 12.292 2.513 1.00 . A A . 25 ASN HD21 1 1
20 30463 1 1 25 ASN HD22 H -14.406 13.173 1.234 1.00 . A A . 25 ASN HD22 1 1
20 30464 1 1 25 ASN N N -15.195 10.159 3.784 1.00 . A A . 25 ASN N 1 1
20 30465 1 1 25 ASN ND2 N -14.837 12.369 1.592 1.00 . A A . 25 ASN ND2 1 1
20 30466 1 1 25 ASN O O -12.944 9.591 1.081 1.00 . A A . 25 ASN O 1 1
20 30467 1 1 25 ASN OD1 O -14.610 11.333 -0.388 1.00 . A A . 25 ASN OD1 1 1
20 30468 1 1 26 SER C C -10.405 9.195 4.328 1.00 . A A . 26 SER C 1 1
20 30469 1 1 26 SER CA C -11.122 9.854 3.154 1.00 . A A . 26 SER CA 1 1
20 30470 1 1 26 SER CB C -10.720 11.326 3.057 1.00 . A A . 26 SER CB 1 1
20 30471 1 1 26 SER H H -12.964 9.743 4.192 1.00 . A A . 26 SER H 1 1
20 30472 1 1 26 SER HA H -10.835 9.350 2.243 1.00 . A A . 26 SER HA 1 1
20 30473 1 1 26 SER HB2 H -9.684 11.395 2.762 1.00 . A A . 26 SER HB2 1 1
20 30474 1 1 26 SER HB3 H -11.338 11.818 2.319 1.00 . A A . 26 SER HB3 1 1
20 30475 1 1 26 SER HG H -10.027 12.253 4.638 1.00 . A A . 26 SER HG 1 1
20 30476 1 1 26 SER N N -12.569 9.732 3.295 1.00 . A A . 26 SER N 1 1
20 30477 1 1 26 SER O O -10.891 9.216 5.458 1.00 . A A . 26 SER O 1 1
20 30478 1 1 26 SER OG O -10.885 11.983 4.301 1.00 . A A . 26 SER OG 1 1
20 30479 1 1 27 ALA C C -6.964 8.111 4.825 1.00 . A A . 27 ALA C 1 1
20 30480 1 1 27 ALA CA C -8.457 7.945 5.082 1.00 . A A . 27 ALA CA 1 1
20 30481 1 1 27 ALA CB C -8.822 6.470 5.156 1.00 . A A . 27 ALA CB 1 1
20 30482 1 1 27 ALA H H -8.909 8.625 3.130 1.00 . A A . 27 ALA H 1 1
20 30483 1 1 27 ALA HA H -8.701 8.399 6.032 1.00 . A A . 27 ALA HA 1 1
20 30484 1 1 27 ALA HB1 H -9.025 6.100 4.162 1.00 . A A . 27 ALA HB1 1 1
20 30485 1 1 27 ALA HB2 H -8.000 5.917 5.586 1.00 . A A . 27 ALA HB2 1 1
20 30486 1 1 27 ALA HB3 H -9.700 6.347 5.773 1.00 . A A . 27 ALA HB3 1 1
20 30487 1 1 27 ALA N N -9.244 8.609 4.050 1.00 . A A . 27 ALA N 1 1
20 30488 1 1 27 ALA O O -6.467 7.779 3.748 1.00 . A A . 27 ALA O 1 1
20 30489 1 1 28 THR C C -4.038 7.585 6.092 1.00 . A A . 28 THR C 1 1
20 30490 1 1 28 THR CA C -4.813 8.838 5.701 1.00 . A A . 28 THR CA 1 1
20 30491 1 1 28 THR CB C -4.343 10.013 6.580 1.00 . A A . 28 THR CB 1 1
20 30492 1 1 28 THR CG2 C -2.852 10.259 6.402 1.00 . A A . 28 THR CG2 1 1
20 30493 1 1 28 THR H H -6.702 8.872 6.655 1.00 . A A . 28 THR H 1 1
20 30494 1 1 28 THR HA H -4.595 9.077 4.671 1.00 . A A . 28 THR HA 1 1
20 30495 1 1 28 THR HB H -4.531 9.766 7.615 1.00 . A A . 28 THR HB 1 1
20 30496 1 1 28 THR HG1 H -6.014 11.024 6.306 1.00 . A A . 28 THR HG1 1 1
20 30497 1 1 28 THR HG21 H -2.318 9.868 7.255 1.00 . A A . 28 THR HG21 1 1
20 30498 1 1 28 THR HG22 H -2.670 11.320 6.319 1.00 . A A . 28 THR HG22 1 1
20 30499 1 1 28 THR HG23 H -2.511 9.764 5.506 1.00 . A A . 28 THR HG23 1 1
20 30500 1 1 28 THR N N -6.250 8.627 5.821 1.00 . A A . 28 THR N 1 1
20 30501 1 1 28 THR O O -4.259 7.014 7.162 1.00 . A A . 28 THR O 1 1
20 30502 1 1 28 THR OG1 O -5.071 11.199 6.243 1.00 . A A . 28 THR OG1 1 1
20 30503 1 1 29 LEU C C -0.868 6.351 5.742 1.00 . A A . 29 LEU C 1 1
20 30504 1 1 29 LEU CA C -2.322 5.973 5.475 1.00 . A A . 29 LEU CA 1 1
20 30505 1 1 29 LEU CB C -2.401 5.013 4.286 1.00 . A A . 29 LEU CB 1 1
20 30506 1 1 29 LEU CD1 C -3.189 2.849 5.275 1.00 . A A . 29 LEU CD1 1 1
20 30507 1 1 29 LEU CD2 C -4.840 4.650 4.738 1.00 . A A . 29 LEU CD2 1 1
20 30508 1 1 29 LEU CG C -3.533 3.987 4.326 1.00 . A A . 29 LEU CG 1 1
20 30509 1 1 29 LEU H H -3.000 7.656 4.385 1.00 . A A . 29 LEU H 1 1
20 30510 1 1 29 LEU HA H -2.720 5.482 6.350 1.00 . A A . 29 LEU HA 1 1
20 30511 1 1 29 LEU HB2 H -2.522 5.605 3.392 1.00 . A A . 29 LEU HB2 1 1
20 30512 1 1 29 LEU HB3 H -1.465 4.474 4.235 1.00 . A A . 29 LEU HB3 1 1
20 30513 1 1 29 LEU HD11 H -2.230 2.433 5.004 1.00 . A A . 29 LEU HD11 1 1
20 30514 1 1 29 LEU HD12 H -3.946 2.082 5.207 1.00 . A A . 29 LEU HD12 1 1
20 30515 1 1 29 LEU HD13 H -3.147 3.224 6.287 1.00 . A A . 29 LEU HD13 1 1
20 30516 1 1 29 LEU HD21 H -5.021 4.465 5.786 1.00 . A A . 29 LEU HD21 1 1
20 30517 1 1 29 LEU HD22 H -5.651 4.239 4.154 1.00 . A A . 29 LEU HD22 1 1
20 30518 1 1 29 LEU HD23 H -4.773 5.713 4.565 1.00 . A A . 29 LEU HD23 1 1
20 30519 1 1 29 LEU HG H -3.666 3.568 3.338 1.00 . A A . 29 LEU HG 1 1
20 30520 1 1 29 LEU N N -3.130 7.160 5.220 1.00 . A A . 29 LEU N 1 1
20 30521 1 1 29 LEU O O -0.237 7.037 4.938 1.00 . A A . 29 LEU O 1 1
20 30522 1 1 30 SER C C 1.809 4.903 7.522 1.00 . A A . 30 SER C 1 1
20 30523 1 1 30 SER CA C 1.036 6.189 7.250 1.00 . A A . 30 SER CA 1 1
20 30524 1 1 30 SER CB C 1.071 7.090 8.485 1.00 . A A . 30 SER CB 1 1
20 30525 1 1 30 SER H H -0.897 5.355 7.475 1.00 . A A . 30 SER H 1 1
20 30526 1 1 30 SER HA H 1.501 6.707 6.424 1.00 . A A . 30 SER HA 1 1
20 30527 1 1 30 SER HB2 H 2.069 7.482 8.614 1.00 . A A . 30 SER HB2 1 1
20 30528 1 1 30 SER HB3 H 0.378 7.908 8.351 1.00 . A A . 30 SER HB3 1 1
20 30529 1 1 30 SER HG H 0.616 6.980 10.388 1.00 . A A . 30 SER HG 1 1
20 30530 1 1 30 SER N N -0.343 5.897 6.875 1.00 . A A . 30 SER N 1 1
20 30531 1 1 30 SER O O 2.112 4.579 8.671 1.00 . A A . 30 SER O 1 1
20 30532 1 1 30 SER OG O 0.710 6.371 9.652 1.00 . A A . 30 SER OG 1 1
20 30533 1 1 31 TRP C C 4.338 3.184 6.861 1.00 . A A . 31 TRP C 1 1
20 30534 1 1 31 TRP CA C 2.862 2.921 6.581 1.00 . A A . 31 TRP CA 1 1
20 30535 1 1 31 TRP CB C 2.712 2.089 5.307 1.00 . A A . 31 TRP CB 1 1
20 30536 1 1 31 TRP CD1 C 4.395 2.652 3.457 1.00 . A A . 31 TRP CD1 1 1
20 30537 1 1 31 TRP CD2 C 2.460 3.770 3.312 1.00 . A A . 31 TRP CD2 1 1
20 30538 1 1 31 TRP CE2 C 3.290 4.167 2.246 1.00 . A A . 31 TRP CE2 1 1
20 30539 1 1 31 TRP CE3 C 1.189 4.340 3.426 1.00 . A A . 31 TRP CE3 1 1
20 30540 1 1 31 TRP CG C 3.186 2.799 4.075 1.00 . A A . 31 TRP CG 1 1
20 30541 1 1 31 TRP CH2 C 1.639 5.651 1.437 1.00 . A A . 31 TRP CH2 1 1
20 30542 1 1 31 TRP CZ2 C 2.888 5.109 1.302 1.00 . A A . 31 TRP CZ2 1 1
20 30543 1 1 31 TRP CZ3 C 0.792 5.275 2.488 1.00 . A A . 31 TRP CZ3 1 1
20 30544 1 1 31 TRP H H 1.855 4.484 5.568 1.00 . A A . 31 TRP H 1 1
20 30545 1 1 31 TRP HA H 2.443 2.371 7.411 1.00 . A A . 31 TRP HA 1 1
20 30546 1 1 31 TRP HB2 H 3.285 1.180 5.408 1.00 . A A . 31 TRP HB2 1 1
20 30547 1 1 31 TRP HB3 H 1.670 1.840 5.169 1.00 . A A . 31 TRP HB3 1 1
20 30548 1 1 31 TRP HD1 H 5.174 1.986 3.796 1.00 . A A . 31 TRP HD1 1 1
20 30549 1 1 31 TRP HE1 H 5.231 3.545 1.750 1.00 . A A . 31 TRP HE1 1 1
20 30550 1 1 31 TRP HE3 H 0.522 4.063 4.229 1.00 . A A . 31 TRP HE3 1 1
20 30551 1 1 31 TRP HH2 H 1.288 6.385 0.729 1.00 . A A . 31 TRP HH2 1 1
20 30552 1 1 31 TRP HZ2 H 3.529 5.409 0.486 1.00 . A A . 31 TRP HZ2 1 1
20 30553 1 1 31 TRP HZ3 H -0.186 5.726 2.560 1.00 . A A . 31 TRP HZ3 1 1
20 30554 1 1 31 TRP N N 2.124 4.173 6.458 1.00 . A A . 31 TRP N 1 1
20 30555 1 1 31 TRP NE1 N 4.464 3.472 2.357 1.00 . A A . 31 TRP NE1 1 1
20 30556 1 1 31 TRP O O 4.944 4.076 6.266 1.00 . A A . 31 TRP O 1 1
20 30557 1 1 32 LYS C C 7.091 1.267 7.835 1.00 . A A . 32 LYS C 1 1
20 30558 1 1 32 LYS CA C 6.318 2.550 8.126 1.00 . A A . 32 LYS CA 1 1
20 30559 1 1 32 LYS CB C 6.454 2.914 9.607 1.00 . A A . 32 LYS CB 1 1
20 30560 1 1 32 LYS CD C 7.083 0.874 10.931 1.00 . A A . 32 LYS CD 1 1
20 30561 1 1 32 LYS CE C 7.803 1.338 12.188 1.00 . A A . 32 LYS CE 1 1
20 30562 1 1 32 LYS CG C 5.963 1.827 10.548 1.00 . A A . 32 LYS CG 1 1
20 30563 1 1 32 LYS H H 4.377 1.708 8.209 1.00 . A A . 32 LYS H 1 1
20 30564 1 1 32 LYS HA H 6.731 3.348 7.529 1.00 . A A . 32 LYS HA 1 1
20 30565 1 1 32 LYS HB2 H 7.494 3.106 9.824 1.00 . A A . 32 LYS HB2 1 1
20 30566 1 1 32 LYS HB3 H 5.883 3.811 9.798 1.00 . A A . 32 LYS HB3 1 1
20 30567 1 1 32 LYS HD2 H 6.665 -0.105 11.111 1.00 . A A . 32 LYS HD2 1 1
20 30568 1 1 32 LYS HD3 H 7.793 0.821 10.118 1.00 . A A . 32 LYS HD3 1 1
20 30569 1 1 32 LYS HE2 H 8.539 2.078 11.912 1.00 . A A . 32 LYS HE2 1 1
20 30570 1 1 32 LYS HE3 H 7.082 1.780 12.858 1.00 . A A . 32 LYS HE3 1 1
20 30571 1 1 32 LYS HG2 H 5.575 2.288 11.444 1.00 . A A . 32 LYS HG2 1 1
20 30572 1 1 32 LYS HG3 H 5.178 1.268 10.059 1.00 . A A . 32 LYS HG3 1 1
20 30573 1 1 32 LYS HZ1 H 9.289 0.569 13.439 1.00 . A A . 32 LYS HZ1 1 1
20 30574 1 1 32 LYS HZ2 H 8.839 -0.477 12.188 1.00 . A A . 32 LYS HZ2 1 1
20 30575 1 1 32 LYS HZ3 H 7.821 -0.268 13.524 1.00 . A A . 32 LYS HZ3 1 1
20 30576 1 1 32 LYS N N 4.912 2.403 7.769 1.00 . A A . 32 LYS N 1 1
20 30577 1 1 32 LYS NZ N 8.485 0.212 12.883 1.00 . A A . 32 LYS NZ 1 1
20 30578 1 1 32 LYS O O 6.506 0.253 7.456 1.00 . A A . 32 LYS O 1 1
20 30579 1 1 33 GLN C C 9.774 -0.420 9.083 1.00 . A A . 33 GLN C 1 1
20 30580 1 1 33 GLN CA C 9.258 0.162 7.771 1.00 . A A . 33 GLN CA 1 1
20 30581 1 1 33 GLN CB C 10.434 0.547 6.873 1.00 . A A . 33 GLN CB 1 1
20 30582 1 1 33 GLN CD C 11.193 0.374 4.469 1.00 . A A . 33 GLN CD 1 1
20 30583 1 1 33 GLN CG C 10.054 0.713 5.410 1.00 . A A . 33 GLN CG 1 1
20 30584 1 1 33 GLN H H 8.814 2.158 8.318 1.00 . A A . 33 GLN H 1 1
20 30585 1 1 33 GLN HA H 8.664 -0.586 7.270 1.00 . A A . 33 GLN HA 1 1
20 30586 1 1 33 GLN HB2 H 10.849 1.480 7.223 1.00 . A A . 33 GLN HB2 1 1
20 30587 1 1 33 GLN HB3 H 11.190 -0.222 6.940 1.00 . A A . 33 GLN HB3 1 1
20 30588 1 1 33 GLN HE21 H 10.474 -1.463 4.222 1.00 . A A . 33 GLN HE21 1 1
20 30589 1 1 33 GLN HE22 H 11.921 -1.100 3.352 1.00 . A A . 33 GLN HE22 1 1
20 30590 1 1 33 GLN HG2 H 9.221 0.062 5.192 1.00 . A A . 33 GLN HG2 1 1
20 30591 1 1 33 GLN HG3 H 9.760 1.739 5.243 1.00 . A A . 33 GLN HG3 1 1
20 30592 1 1 33 GLN N N 8.407 1.320 8.015 1.00 . A A . 33 GLN N 1 1
20 30593 1 1 33 GLN NE2 N 11.197 -0.854 3.963 1.00 . A A . 33 GLN NE2 1 1
20 30594 1 1 33 GLN O O 9.971 0.290 10.070 1.00 . A A . 33 GLN O 1 1
20 30595 1 1 33 GLN OE1 O 12.059 1.206 4.198 1.00 . A A . 33 GLN OE1 1 1
20 30596 1 1 34 PRO C C 11.945 -2.100 10.599 1.00 . A A . 34 PRO C 1 1
20 30597 1 1 34 PRO CA C 10.495 -2.448 10.282 1.00 . A A . 34 PRO CA 1 1
20 30598 1 1 34 PRO CB C 10.373 -3.924 9.893 1.00 . A A . 34 PRO CB 1 1
20 30599 1 1 34 PRO CD C 9.786 -2.649 7.957 1.00 . A A . 34 PRO CD 1 1
20 30600 1 1 34 PRO CG C 10.436 -3.929 8.404 1.00 . A A . 34 PRO CG 1 1
20 30601 1 1 34 PRO HA H 9.881 -2.250 11.148 1.00 . A A . 34 PRO HA 1 1
20 30602 1 1 34 PRO HB2 H 11.191 -4.482 10.326 1.00 . A A . 34 PRO HB2 1 1
20 30603 1 1 34 PRO HB3 H 9.433 -4.317 10.249 1.00 . A A . 34 PRO HB3 1 1
20 30604 1 1 34 PRO HD2 H 10.268 -2.271 7.068 1.00 . A A . 34 PRO HD2 1 1
20 30605 1 1 34 PRO HD3 H 8.732 -2.804 7.780 1.00 . A A . 34 PRO HD3 1 1
20 30606 1 1 34 PRO HG2 H 11.466 -3.959 8.081 1.00 . A A . 34 PRO HG2 1 1
20 30607 1 1 34 PRO HG3 H 9.895 -4.780 8.017 1.00 . A A . 34 PRO HG3 1 1
20 30608 1 1 34 PRO N N 9.999 -1.742 9.097 1.00 . A A . 34 PRO N 1 1
20 30609 1 1 34 PRO O O 12.816 -2.110 9.729 1.00 . A A . 34 PRO O 1 1
20 30610 1 1 35 PRO C C 14.508 -2.619 12.330 1.00 . A A . 35 PRO C 1 1
20 30611 1 1 35 PRO CA C 13.558 -1.426 12.336 1.00 . A A . 35 PRO CA 1 1
20 30612 1 1 35 PRO CB C 13.324 -0.937 13.768 1.00 . A A . 35 PRO CB 1 1
20 30613 1 1 35 PRO CD C 11.224 -1.750 12.965 1.00 . A A . 35 PRO CD 1 1
20 30614 1 1 35 PRO CG C 12.071 -1.617 14.200 1.00 . A A . 35 PRO CG 1 1
20 30615 1 1 35 PRO HA H 13.981 -0.627 11.746 1.00 . A A . 35 PRO HA 1 1
20 30616 1 1 35 PRO HB2 H 14.162 -1.219 14.389 1.00 . A A . 35 PRO HB2 1 1
20 30617 1 1 35 PRO HB3 H 13.211 0.137 13.771 1.00 . A A . 35 PRO HB3 1 1
20 30618 1 1 35 PRO HD2 H 10.653 -2.666 12.996 1.00 . A A . 35 PRO HD2 1 1
20 30619 1 1 35 PRO HD3 H 10.568 -0.897 12.864 1.00 . A A . 35 PRO HD3 1 1
20 30620 1 1 35 PRO HG2 H 12.302 -2.592 14.603 1.00 . A A . 35 PRO HG2 1 1
20 30621 1 1 35 PRO HG3 H 11.563 -1.016 14.940 1.00 . A A . 35 PRO HG3 1 1
20 30622 1 1 35 PRO N N 12.213 -1.783 11.875 1.00 . A A . 35 PRO N 1 1
20 30623 1 1 35 PRO O O 15.666 -2.506 12.737 1.00 . A A . 35 PRO O 1 1
20 30624 1 1 36 LEU C C 15.023 -5.423 10.362 1.00 . A A . 36 LEU C 1 1
20 30625 1 1 36 LEU CA C 14.820 -4.975 11.806 1.00 . A A . 36 LEU CA 1 1
20 30626 1 1 36 LEU CB C 14.154 -6.093 12.610 1.00 . A A . 36 LEU CB 1 1
20 30627 1 1 36 LEU CD1 C 12.767 -5.165 14.480 1.00 . A A . 36 LEU CD1 1 1
20 30628 1 1 36 LEU CD2 C 14.174 -7.197 14.860 1.00 . A A . 36 LEU CD2 1 1
20 30629 1 1 36 LEU CG C 14.064 -5.872 14.120 1.00 . A A . 36 LEU CG 1 1
20 30630 1 1 36 LEU H H 13.085 -3.789 11.556 1.00 . A A . 36 LEU H 1 1
20 30631 1 1 36 LEU HA H 15.783 -4.755 12.241 1.00 . A A . 36 LEU HA 1 1
20 30632 1 1 36 LEU HB2 H 13.150 -6.218 12.234 1.00 . A A . 36 LEU HB2 1 1
20 30633 1 1 36 LEU HB3 H 14.715 -7.001 12.440 1.00 . A A . 36 LEU HB3 1 1
20 30634 1 1 36 LEU HD11 H 12.058 -5.884 14.861 1.00 . A A . 36 LEU HD11 1 1
20 30635 1 1 36 LEU HD12 H 12.360 -4.690 13.599 1.00 . A A . 36 LEU HD12 1 1
20 30636 1 1 36 LEU HD13 H 12.962 -4.417 15.234 1.00 . A A . 36 LEU HD13 1 1
20 30637 1 1 36 LEU HD21 H 13.962 -7.042 15.908 1.00 . A A . 36 LEU HD21 1 1
20 30638 1 1 36 LEU HD22 H 15.174 -7.590 14.750 1.00 . A A . 36 LEU HD22 1 1
20 30639 1 1 36 LEU HD23 H 13.464 -7.899 14.449 1.00 . A A . 36 LEU HD23 1 1
20 30640 1 1 36 LEU HG H 14.885 -5.243 14.435 1.00 . A A . 36 LEU HG 1 1
20 30641 1 1 36 LEU N N 14.014 -3.761 11.866 1.00 . A A . 36 LEU N 1 1
20 30642 1 1 36 LEU O O 15.210 -6.609 10.090 1.00 . A A . 36 LEU O 1 1
20 30643 1 1 37 SER C C 16.479 -4.178 7.508 1.00 . A A . 37 SER C 1 1
20 30644 1 1 37 SER CA C 15.167 -4.762 8.024 1.00 . A A . 37 SER CA 1 1
20 30645 1 1 37 SER CB C 13.995 -4.206 7.213 1.00 . A A . 37 SER CB 1 1
20 30646 1 1 37 SER H H 14.836 -3.539 9.720 1.00 . A A . 37 SER H 1 1
20 30647 1 1 37 SER HA H 15.195 -5.835 7.910 1.00 . A A . 37 SER HA 1 1
20 30648 1 1 37 SER HB2 H 13.220 -4.954 7.145 1.00 . A A . 37 SER HB2 1 1
20 30649 1 1 37 SER HB3 H 13.605 -3.327 7.706 1.00 . A A . 37 SER HB3 1 1
20 30650 1 1 37 SER HG H 13.634 -3.791 5.333 1.00 . A A . 37 SER HG 1 1
20 30651 1 1 37 SER N N 14.988 -4.466 9.441 1.00 . A A . 37 SER N 1 1
20 30652 1 1 37 SER O O 17.019 -3.231 8.081 1.00 . A A . 37 SER O 1 1
20 30653 1 1 37 SER OG O 14.404 -3.851 5.903 1.00 . A A . 37 SER OG 1 1
20 30654 1 1 38 THR C C 18.037 -3.882 4.374 1.00 . A A . 38 THR C 1 1
20 30655 1 1 38 THR CA C 18.237 -4.291 5.829 1.00 . A A . 38 THR CA 1 1
20 30656 1 1 38 THR CB C 19.327 -5.377 5.900 1.00 . A A . 38 THR CB 1 1
20 30657 1 1 38 THR CG2 C 20.657 -4.842 5.391 1.00 . A A . 38 THR CG2 1 1
20 30658 1 1 38 THR H H 16.511 -5.503 6.012 1.00 . A A . 38 THR H 1 1
20 30659 1 1 38 THR HA H 18.576 -3.433 6.391 1.00 . A A . 38 THR HA 1 1
20 30660 1 1 38 THR HB H 19.027 -6.207 5.276 1.00 . A A . 38 THR HB 1 1
20 30661 1 1 38 THR HG1 H 19.001 -6.663 7.359 1.00 . A A . 38 THR HG1 1 1
20 30662 1 1 38 THR HG21 H 20.563 -3.789 5.173 1.00 . A A . 38 THR HG21 1 1
20 30663 1 1 38 THR HG22 H 20.938 -5.372 4.493 1.00 . A A . 38 THR HG22 1 1
20 30664 1 1 38 THR HG23 H 21.415 -4.987 6.146 1.00 . A A . 38 THR HG23 1 1
20 30665 1 1 38 THR N N 16.988 -4.751 6.422 1.00 . A A . 38 THR N 1 1
20 30666 1 1 38 THR O O 18.718 -2.989 3.870 1.00 . A A . 38 THR O 1 1
20 30667 1 1 38 THR OG1 O 19.475 -5.835 7.248 1.00 . A A . 38 THR OG1 1 1
20 30668 1 1 39 VAL C C 16.028 -2.939 2.172 1.00 . A A . 39 VAL C 1 1
20 30669 1 1 39 VAL CA C 16.805 -4.243 2.306 1.00 . A A . 39 VAL CA 1 1
20 30670 1 1 39 VAL CB C 15.999 -5.379 1.647 1.00 . A A . 39 VAL CB 1 1
20 30671 1 1 39 VAL CG1 C 15.944 -5.189 0.139 1.00 . A A . 39 VAL CG1 1 1
20 30672 1 1 39 VAL CG2 C 16.598 -6.731 2.001 1.00 . A A . 39 VAL CG2 1 1
20 30673 1 1 39 VAL H H 16.587 -5.241 4.159 1.00 . A A . 39 VAL H 1 1
20 30674 1 1 39 VAL HA H 17.745 -4.147 1.782 1.00 . A A . 39 VAL HA 1 1
20 30675 1 1 39 VAL HB H 14.990 -5.344 2.029 1.00 . A A . 39 VAL HB 1 1
20 30676 1 1 39 VAL HG11 H 16.864 -4.737 -0.201 1.00 . A A . 39 VAL HG11 1 1
20 30677 1 1 39 VAL HG12 H 15.814 -6.148 -0.340 1.00 . A A . 39 VAL HG12 1 1
20 30678 1 1 39 VAL HG13 H 15.114 -4.545 -0.112 1.00 . A A . 39 VAL HG13 1 1
20 30679 1 1 39 VAL HG21 H 17.209 -6.633 2.886 1.00 . A A . 39 VAL HG21 1 1
20 30680 1 1 39 VAL HG22 H 15.804 -7.440 2.188 1.00 . A A . 39 VAL HG22 1 1
20 30681 1 1 39 VAL HG23 H 17.206 -7.082 1.181 1.00 . A A . 39 VAL HG23 1 1
20 30682 1 1 39 VAL N N 17.097 -4.540 3.703 1.00 . A A . 39 VAL N 1 1
20 30683 1 1 39 VAL O O 14.903 -2.806 2.652 1.00 . A A . 39 VAL O 1 1
20 30684 1 1 40 PRO C C 14.849 -0.702 0.316 1.00 . A A . 40 PRO C 1 1
20 30685 1 1 40 PRO CA C 16.024 -0.639 1.287 1.00 . A A . 40 PRO CA 1 1
20 30686 1 1 40 PRO CB C 17.162 0.196 0.695 1.00 . A A . 40 PRO CB 1 1
20 30687 1 1 40 PRO CD C 17.982 -2.040 0.901 1.00 . A A . 40 PRO CD 1 1
20 30688 1 1 40 PRO CG C 18.069 -0.799 0.057 1.00 . A A . 40 PRO CG 1 1
20 30689 1 1 40 PRO HA H 15.697 -0.197 2.217 1.00 . A A . 40 PRO HA 1 1
20 30690 1 1 40 PRO HB2 H 16.763 0.891 -0.030 1.00 . A A . 40 PRO HB2 1 1
20 30691 1 1 40 PRO HB3 H 17.663 0.738 1.484 1.00 . A A . 40 PRO HB3 1 1
20 30692 1 1 40 PRO HD2 H 18.071 -2.923 0.285 1.00 . A A . 40 PRO HD2 1 1
20 30693 1 1 40 PRO HD3 H 18.746 -2.032 1.664 1.00 . A A . 40 PRO HD3 1 1
20 30694 1 1 40 PRO HG2 H 17.737 -1.006 -0.949 1.00 . A A . 40 PRO HG2 1 1
20 30695 1 1 40 PRO HG3 H 19.081 -0.421 0.050 1.00 . A A . 40 PRO HG3 1 1
20 30696 1 1 40 PRO N N 16.640 -1.951 1.501 1.00 . A A . 40 PRO N 1 1
20 30697 1 1 40 PRO O O 14.748 -1.626 -0.491 1.00 . A A . 40 PRO O 1 1
20 30698 1 1 41 ALA C C 12.873 1.545 -1.410 1.00 . A A . 41 ALA C 1 1
20 30699 1 1 41 ALA CA C 12.799 0.344 -0.474 1.00 . A A . 41 ALA CA 1 1
20 30700 1 1 41 ALA CB C 11.522 0.395 0.353 1.00 . A A . 41 ALA CB 1 1
20 30701 1 1 41 ALA H H 14.100 0.994 1.063 1.00 . A A . 41 ALA H 1 1
20 30702 1 1 41 ALA HA H 12.780 -0.561 -1.065 1.00 . A A . 41 ALA HA 1 1
20 30703 1 1 41 ALA HB1 H 11.218 -0.611 0.606 1.00 . A A . 41 ALA HB1 1 1
20 30704 1 1 41 ALA HB2 H 11.702 0.955 1.258 1.00 . A A . 41 ALA HB2 1 1
20 30705 1 1 41 ALA HB3 H 10.743 0.874 -0.219 1.00 . A A . 41 ALA HB3 1 1
20 30706 1 1 41 ALA N N 13.965 0.286 0.400 1.00 . A A . 41 ALA N 1 1
20 30707 1 1 41 ALA O O 13.247 2.643 -0.998 1.00 . A A . 41 ALA O 1 1
20 30708 1 1 42 ASP C C 11.181 3.076 -3.769 1.00 . A A . 42 ASP C 1 1
20 30709 1 1 42 ASP CA C 12.542 2.394 -3.667 1.00 . A A . 42 ASP CA 1 1
20 30710 1 1 42 ASP CB C 12.950 1.837 -5.031 1.00 . A A . 42 ASP CB 1 1
20 30711 1 1 42 ASP CG C 14.455 1.789 -5.210 1.00 . A A . 42 ASP CG 1 1
20 30712 1 1 42 ASP H H 12.227 0.431 -2.939 1.00 . A A . 42 ASP H 1 1
20 30713 1 1 42 ASP HA H 13.273 3.123 -3.353 1.00 . A A . 42 ASP HA 1 1
20 30714 1 1 42 ASP HB2 H 12.563 0.833 -5.134 1.00 . A A . 42 ASP HB2 1 1
20 30715 1 1 42 ASP HB3 H 12.533 2.461 -5.807 1.00 . A A . 42 ASP HB3 1 1
20 30716 1 1 42 ASP N N 12.516 1.329 -2.671 1.00 . A A . 42 ASP N 1 1
20 30717 1 1 42 ASP O O 11.094 4.299 -3.868 1.00 . A A . 42 ASP O 1 1
20 30718 1 1 42 ASP OD1 O 15.145 1.288 -4.298 1.00 . A A . 42 ASP OD1 1 1
20 30719 1 1 42 ASP OD2 O 14.943 2.253 -6.262 1.00 . A A . 42 ASP OD2 1 1
20 30720 1 1 43 GLY C C 7.752 1.955 -3.128 1.00 . A A . 43 GLY C 1 1
20 30721 1 1 43 GLY CA C 8.778 2.818 -3.836 1.00 . A A . 43 GLY CA 1 1
20 30722 1 1 43 GLY H H 10.250 1.306 -3.663 1.00 . A A . 43 GLY H 1 1
20 30723 1 1 43 GLY HA2 H 8.769 3.804 -3.395 1.00 . A A . 43 GLY HA2 1 1
20 30724 1 1 43 GLY HA3 H 8.505 2.899 -4.878 1.00 . A A . 43 GLY HA3 1 1
20 30725 1 1 43 GLY N N 10.120 2.275 -3.744 1.00 . A A . 43 GLY N 1 1
20 30726 1 1 43 GLY O O 8.065 0.853 -2.676 1.00 . A A . 43 GLY O 1 1
20 30727 1 1 44 TYR C C 4.167 1.782 -3.189 1.00 . A A . 44 TYR C 1 1
20 30728 1 1 44 TYR CA C 5.452 1.724 -2.369 1.00 . A A . 44 TYR CA 1 1
20 30729 1 1 44 TYR CB C 5.204 2.293 -0.971 1.00 . A A . 44 TYR CB 1 1
20 30730 1 1 44 TYR CD1 C 7.425 3.180 -0.159 1.00 . A A . 44 TYR CD1 1 1
20 30731 1 1 44 TYR CD2 C 6.549 1.221 0.878 1.00 . A A . 44 TYR CD2 1 1
20 30732 1 1 44 TYR CE1 C 8.534 3.126 0.663 1.00 . A A . 44 TYR CE1 1 1
20 30733 1 1 44 TYR CE2 C 7.653 1.160 1.706 1.00 . A A . 44 TYR CE2 1 1
20 30734 1 1 44 TYR CG C 6.416 2.230 -0.068 1.00 . A A . 44 TYR CG 1 1
20 30735 1 1 44 TYR CZ C 8.643 2.114 1.594 1.00 . A A . 44 TYR CZ 1 1
20 30736 1 1 44 TYR H H 6.338 3.339 -3.410 1.00 . A A . 44 TYR H 1 1
20 30737 1 1 44 TYR HA H 5.761 0.693 -2.277 1.00 . A A . 44 TYR HA 1 1
20 30738 1 1 44 TYR HB2 H 4.910 3.328 -1.058 1.00 . A A . 44 TYR HB2 1 1
20 30739 1 1 44 TYR HB3 H 4.409 1.736 -0.499 1.00 . A A . 44 TYR HB3 1 1
20 30740 1 1 44 TYR HD1 H 7.336 3.971 -0.890 1.00 . A A . 44 TYR HD1 1 1
20 30741 1 1 44 TYR HD2 H 5.772 0.475 0.963 1.00 . A A . 44 TYR HD2 1 1
20 30742 1 1 44 TYR HE1 H 9.309 3.873 0.576 1.00 . A A . 44 TYR HE1 1 1
20 30743 1 1 44 TYR HE2 H 7.740 0.367 2.435 1.00 . A A . 44 TYR HE2 1 1
20 30744 1 1 44 TYR HH H 9.936 1.141 2.632 1.00 . A A . 44 TYR HH 1 1
20 30745 1 1 44 TYR N N 6.526 2.455 -3.030 1.00 . A A . 44 TYR N 1 1
20 30746 1 1 44 TYR O O 3.832 2.817 -3.765 1.00 . A A . 44 TYR O 1 1
20 30747 1 1 44 TYR OH O 9.745 2.057 2.417 1.00 . A A . 44 TYR OH 1 1
20 30748 1 1 45 ILE C C 1.017 0.366 -3.052 1.00 . A A . 45 ILE C 1 1
20 30749 1 1 45 ILE CA C 2.204 0.586 -3.985 1.00 . A A . 45 ILE CA 1 1
20 30750 1 1 45 ILE CB C 2.240 -0.548 -5.026 1.00 . A A . 45 ILE CB 1 1
20 30751 1 1 45 ILE CD1 C 3.415 -1.279 -7.162 1.00 . A A . 45 ILE CD1 1 1
20 30752 1 1 45 ILE CG1 C 3.079 -0.131 -6.236 1.00 . A A . 45 ILE CG1 1 1
20 30753 1 1 45 ILE CG2 C 0.829 -0.918 -5.456 1.00 . A A . 45 ILE CG2 1 1
20 30754 1 1 45 ILE H H 3.772 -0.129 -2.757 1.00 . A A . 45 ILE H 1 1
20 30755 1 1 45 ILE HA H 2.070 1.523 -4.506 1.00 . A A . 45 ILE HA 1 1
20 30756 1 1 45 ILE HB H 2.690 -1.415 -4.567 1.00 . A A . 45 ILE HB 1 1
20 30757 1 1 45 ILE HD11 H 3.720 -2.136 -6.579 1.00 . A A . 45 ILE HD11 1 1
20 30758 1 1 45 ILE HD12 H 2.547 -1.534 -7.751 1.00 . A A . 45 ILE HD12 1 1
20 30759 1 1 45 ILE HD13 H 4.222 -0.987 -7.819 1.00 . A A . 45 ILE HD13 1 1
20 30760 1 1 45 ILE HG12 H 2.537 0.606 -6.806 1.00 . A A . 45 ILE HG12 1 1
20 30761 1 1 45 ILE HG13 H 4.008 0.299 -5.890 1.00 . A A . 45 ILE HG13 1 1
20 30762 1 1 45 ILE HG21 H 0.802 -1.050 -6.528 1.00 . A A . 45 ILE HG21 1 1
20 30763 1 1 45 ILE HG22 H 0.535 -1.838 -4.973 1.00 . A A . 45 ILE HG22 1 1
20 30764 1 1 45 ILE HG23 H 0.148 -0.129 -5.174 1.00 . A A . 45 ILE HG23 1 1
20 30765 1 1 45 ILE N N 3.453 0.663 -3.237 1.00 . A A . 45 ILE N 1 1
20 30766 1 1 45 ILE O O 1.027 -0.543 -2.221 1.00 . A A . 45 ILE O 1 1
20 30767 1 1 46 LEU C C -2.297 0.322 -3.090 1.00 . A A . 46 LEU C 1 1
20 30768 1 1 46 LEU CA C -1.201 1.100 -2.368 1.00 . A A . 46 LEU CA 1 1
20 30769 1 1 46 LEU CB C -1.709 2.494 -1.996 1.00 . A A . 46 LEU CB 1 1
20 30770 1 1 46 LEU CD1 C -1.413 4.614 -0.692 1.00 . A A . 46 LEU CD1 1 1
20 30771 1 1 46 LEU CD2 C -1.514 2.419 0.503 1.00 . A A . 46 LEU CD2 1 1
20 30772 1 1 46 LEU CG C -1.068 3.135 -0.764 1.00 . A A . 46 LEU CG 1 1
20 30773 1 1 46 LEU H H 0.046 1.907 -3.876 1.00 . A A . 46 LEU H 1 1
20 30774 1 1 46 LEU HA H -0.934 0.570 -1.466 1.00 . A A . 46 LEU HA 1 1
20 30775 1 1 46 LEU HB2 H -1.532 3.146 -2.837 1.00 . A A . 46 LEU HB2 1 1
20 30776 1 1 46 LEU HB3 H -2.772 2.420 -1.817 1.00 . A A . 46 LEU HB3 1 1
20 30777 1 1 46 LEU HD11 H -2.426 4.730 -0.337 1.00 . A A . 46 LEU HD11 1 1
20 30778 1 1 46 LEU HD12 H -1.323 5.053 -1.674 1.00 . A A . 46 LEU HD12 1 1
20 30779 1 1 46 LEU HD13 H -0.734 5.109 -0.013 1.00 . A A . 46 LEU HD13 1 1
20 30780 1 1 46 LEU HD21 H -1.297 3.037 1.361 1.00 . A A . 46 LEU HD21 1 1
20 30781 1 1 46 LEU HD22 H -0.985 1.481 0.591 1.00 . A A . 46 LEU HD22 1 1
20 30782 1 1 46 LEU HD23 H -2.576 2.230 0.454 1.00 . A A . 46 LEU HD23 1 1
20 30783 1 1 46 LEU HG H 0.007 3.047 -0.838 1.00 . A A . 46 LEU HG 1 1
20 30784 1 1 46 LEU N N -0.004 1.203 -3.196 1.00 . A A . 46 LEU N 1 1
20 30785 1 1 46 LEU O O -2.340 0.289 -4.319 1.00 . A A . 46 LEU O 1 1
20 30786 1 1 47 GLU C C -5.545 -0.917 -2.046 1.00 . A A . 47 GLU C 1 1
20 30787 1 1 47 GLU CA C -4.279 -1.074 -2.883 1.00 . A A . 47 GLU CA 1 1
20 30788 1 1 47 GLU CB C -3.894 -2.552 -2.974 1.00 . A A . 47 GLU CB 1 1
20 30789 1 1 47 GLU CD C -3.422 -4.363 -4.671 1.00 . A A . 47 GLU CD 1 1
20 30790 1 1 47 GLU CG C -3.189 -2.919 -4.268 1.00 . A A . 47 GLU CG 1 1
20 30791 1 1 47 GLU H H -3.094 -0.234 -1.342 1.00 . A A . 47 GLU H 1 1
20 30792 1 1 47 GLU HA H -4.471 -0.700 -3.877 1.00 . A A . 47 GLU HA 1 1
20 30793 1 1 47 GLU HB2 H -3.239 -2.793 -2.149 1.00 . A A . 47 GLU HB2 1 1
20 30794 1 1 47 GLU HB3 H -4.791 -3.150 -2.895 1.00 . A A . 47 GLU HB3 1 1
20 30795 1 1 47 GLU HG2 H -3.553 -2.278 -5.056 1.00 . A A . 47 GLU HG2 1 1
20 30796 1 1 47 GLU HG3 H -2.127 -2.764 -4.141 1.00 . A A . 47 GLU HG3 1 1
20 30797 1 1 47 GLU N N -3.182 -0.299 -2.316 1.00 . A A . 47 GLU N 1 1
20 30798 1 1 47 GLU O O -5.486 -0.840 -0.818 1.00 . A A . 47 GLU O 1 1
20 30799 1 1 47 GLU OE1 O -3.754 -5.179 -3.786 1.00 . A A . 47 GLU OE1 1 1
20 30800 1 1 47 GLU OE2 O -3.273 -4.676 -5.871 1.00 . A A . 47 GLU OE2 1 1
20 30801 1 1 48 LEU C C -9.123 -1.130 -2.951 1.00 . A A . 48 LEU C 1 1
20 30802 1 1 48 LEU CA C -7.972 -0.721 -2.038 1.00 . A A . 48 LEU CA 1 1
20 30803 1 1 48 LEU CB C -8.161 0.724 -1.575 1.00 . A A . 48 LEU CB 1 1
20 30804 1 1 48 LEU CD1 C -9.610 2.178 -0.136 1.00 . A A . 48 LEU CD1 1 1
20 30805 1 1 48 LEU CD2 C -10.290 1.680 -2.491 1.00 . A A . 48 LEU CD2 1 1
20 30806 1 1 48 LEU CG C -9.596 1.142 -1.249 1.00 . A A . 48 LEU CG 1 1
20 30807 1 1 48 LEU H H -6.674 -0.936 -3.696 1.00 . A A . 48 LEU H 1 1
20 30808 1 1 48 LEU HA H -7.965 -1.370 -1.174 1.00 . A A . 48 LEU HA 1 1
20 30809 1 1 48 LEU HB2 H -7.565 0.868 -0.687 1.00 . A A . 48 LEU HB2 1 1
20 30810 1 1 48 LEU HB3 H -7.797 1.372 -2.359 1.00 . A A . 48 LEU HB3 1 1
20 30811 1 1 48 LEU HD11 H -9.469 3.162 -0.559 1.00 . A A . 48 LEU HD11 1 1
20 30812 1 1 48 LEU HD12 H -8.812 1.969 0.561 1.00 . A A . 48 LEU HD12 1 1
20 30813 1 1 48 LEU HD13 H -10.558 2.140 0.380 1.00 . A A . 48 LEU HD13 1 1
20 30814 1 1 48 LEU HD21 H -11.325 1.372 -2.487 1.00 . A A . 48 LEU HD21 1 1
20 30815 1 1 48 LEU HD22 H -9.802 1.291 -3.373 1.00 . A A . 48 LEU HD22 1 1
20 30816 1 1 48 LEU HD23 H -10.235 2.759 -2.495 1.00 . A A . 48 LEU HD23 1 1
20 30817 1 1 48 LEU HG H -10.146 0.277 -0.905 1.00 . A A . 48 LEU HG 1 1
20 30818 1 1 48 LEU N N -6.690 -0.870 -2.718 1.00 . A A . 48 LEU N 1 1
20 30819 1 1 48 LEU O O -9.204 -0.692 -4.098 1.00 . A A . 48 LEU O 1 1
20 30820 1 1 49 ASP C C -12.307 -1.431 -3.127 1.00 . A A . 49 ASP C 1 1
20 30821 1 1 49 ASP CA C -11.162 -2.436 -3.200 1.00 . A A . 49 ASP CA 1 1
20 30822 1 1 49 ASP CB C -11.629 -3.798 -2.683 1.00 . A A . 49 ASP CB 1 1
20 30823 1 1 49 ASP CG C -12.363 -3.695 -1.361 1.00 . A A . 49 ASP CG 1 1
20 30824 1 1 49 ASP H H -9.893 -2.285 -1.512 1.00 . A A . 49 ASP H 1 1
20 30825 1 1 49 ASP HA H -10.854 -2.538 -4.229 1.00 . A A . 49 ASP HA 1 1
20 30826 1 1 49 ASP HB2 H -12.294 -4.242 -3.409 1.00 . A A . 49 ASP HB2 1 1
20 30827 1 1 49 ASP HB3 H -10.769 -4.439 -2.549 1.00 . A A . 49 ASP HB3 1 1
20 30828 1 1 49 ASP N N -10.012 -1.971 -2.433 1.00 . A A . 49 ASP N 1 1
20 30829 1 1 49 ASP O O -12.331 -0.565 -2.252 1.00 . A A . 49 ASP O 1 1
20 30830 1 1 49 ASP OD1 O -11.898 -2.939 -0.483 1.00 . A A . 49 ASP OD1 1 1
20 30831 1 1 49 ASP OD2 O -13.401 -4.372 -1.204 1.00 . A A . 49 ASP OD2 1 1
20 30832 1 1 50 ASP C C -15.465 -1.086 -3.091 1.00 . A A . 50 ASP C 1 1
20 30833 1 1 50 ASP CA C -14.401 -0.653 -4.093 1.00 . A A . 50 ASP CA 1 1
20 30834 1 1 50 ASP CB C -14.994 -0.614 -5.502 1.00 . A A . 50 ASP CB 1 1
20 30835 1 1 50 ASP CG C -14.039 -0.018 -6.517 1.00 . A A . 50 ASP CG 1 1
20 30836 1 1 50 ASP H H -13.177 -2.262 -4.723 1.00 . A A . 50 ASP H 1 1
20 30837 1 1 50 ASP HA H -14.057 0.336 -3.830 1.00 . A A . 50 ASP HA 1 1
20 30838 1 1 50 ASP HB2 H -15.237 -1.620 -5.812 1.00 . A A . 50 ASP HB2 1 1
20 30839 1 1 50 ASP HB3 H -15.895 -0.019 -5.490 1.00 . A A . 50 ASP HB3 1 1
20 30840 1 1 50 ASP N N -13.252 -1.551 -4.052 1.00 . A A . 50 ASP N 1 1
20 30841 1 1 50 ASP O O -16.657 -1.092 -3.398 1.00 . A A . 50 ASP O 1 1
20 30842 1 1 50 ASP OD1 O -12.816 -0.044 -6.266 1.00 . A A . 50 ASP OD1 1 1
20 30843 1 1 50 ASP OD2 O -14.514 0.474 -7.562 1.00 . A A . 50 ASP OD2 1 1
20 30844 1 1 51 GLY C C -16.946 -2.911 -1.368 1.00 . A A . 51 GLY C 1 1
20 30845 1 1 51 GLY CA C -15.955 -1.882 -0.860 1.00 . A A . 51 GLY CA 1 1
20 30846 1 1 51 GLY H H -14.066 -1.427 -1.700 1.00 . A A . 51 GLY H 1 1
20 30847 1 1 51 GLY HA2 H -15.395 -2.309 -0.042 1.00 . A A . 51 GLY HA2 1 1
20 30848 1 1 51 GLY HA3 H -16.500 -1.022 -0.500 1.00 . A A . 51 GLY HA3 1 1
20 30849 1 1 51 GLY N N -15.027 -1.451 -1.889 1.00 . A A . 51 GLY N 1 1
20 30850 1 1 51 GLY O O -18.089 -2.957 -0.916 1.00 . A A . 51 GLY O 1 1
20 30851 1 1 52 ASN C C -16.952 -6.154 -2.390 1.00 . A A . 52 ASN C 1 1
20 30852 1 1 52 ASN CA C -17.365 -4.770 -2.882 1.00 . A A . 52 ASN CA 1 1
20 30853 1 1 52 ASN CB C -17.308 -4.722 -4.410 1.00 . A A . 52 ASN CB 1 1
20 30854 1 1 52 ASN CG C -18.595 -5.205 -5.052 1.00 . A A . 52 ASN CG 1 1
20 30855 1 1 52 ASN H H -15.585 -3.653 -2.631 1.00 . A A . 52 ASN H 1 1
20 30856 1 1 52 ASN HA H -18.377 -4.574 -2.561 1.00 . A A . 52 ASN HA 1 1
20 30857 1 1 52 ASN HB2 H -17.132 -3.704 -4.725 1.00 . A A . 52 ASN HB2 1 1
20 30858 1 1 52 ASN HB3 H -16.498 -5.347 -4.755 1.00 . A A . 52 ASN HB3 1 1
20 30859 1 1 52 ASN HD21 H -19.324 -3.355 -5.041 1.00 . A A . 52 ASN HD21 1 1
20 30860 1 1 52 ASN HD22 H -20.361 -4.567 -5.703 1.00 . A A . 52 ASN HD22 1 1
20 30861 1 1 52 ASN N N -16.507 -3.738 -2.311 1.00 . A A . 52 ASN N 1 1
20 30862 1 1 52 ASN ND2 N -19.520 -4.282 -5.290 1.00 . A A . 52 ASN ND2 1 1
20 30863 1 1 52 ASN O O -17.793 -7.028 -2.184 1.00 . A A . 52 ASN O 1 1
20 30864 1 1 52 ASN OD1 O -18.754 -6.393 -5.330 1.00 . A A . 52 ASN OD1 1 1
20 30865 1 1 53 GLY C C -14.623 -8.489 -2.868 1.00 . A A . 53 GLY C 1 1
20 30866 1 1 53 GLY CA C -15.147 -7.625 -1.738 1.00 . A A . 53 GLY CA 1 1
20 30867 1 1 53 GLY H H -15.024 -5.613 -2.385 1.00 . A A . 53 GLY H 1 1
20 30868 1 1 53 GLY HA2 H -14.348 -7.450 -1.032 1.00 . A A . 53 GLY HA2 1 1
20 30869 1 1 53 GLY HA3 H -15.946 -8.152 -1.238 1.00 . A A . 53 GLY HA3 1 1
20 30870 1 1 53 GLY N N -15.649 -6.346 -2.204 1.00 . A A . 53 GLY N 1 1
20 30871 1 1 53 GLY O O -14.774 -9.710 -2.846 1.00 . A A . 53 GLY O 1 1
20 30872 1 1 54 GLY C C -11.961 -8.500 -5.076 1.00 . A A . 54 GLY C 1 1
20 30873 1 1 54 GLY CA C -13.472 -8.588 -4.991 1.00 . A A . 54 GLY CA 1 1
20 30874 1 1 54 GLY H H -13.917 -6.879 -3.824 1.00 . A A . 54 GLY H 1 1
20 30875 1 1 54 GLY HA2 H -13.757 -9.626 -4.901 1.00 . A A . 54 GLY HA2 1 1
20 30876 1 1 54 GLY HA3 H -13.895 -8.187 -5.900 1.00 . A A . 54 GLY HA3 1 1
20 30877 1 1 54 GLY N N -14.008 -7.854 -3.860 1.00 . A A . 54 GLY N 1 1
20 30878 1 1 54 GLY O O -11.255 -8.949 -4.173 1.00 . A A . 54 GLY O 1 1
20 30879 1 1 55 GLN C C -9.561 -6.376 -5.987 1.00 . A A . 55 GLN C 1 1
20 30880 1 1 55 GLN CA C -10.026 -7.779 -6.364 1.00 . A A . 55 GLN CA 1 1
20 30881 1 1 55 GLN CB C -9.660 -8.076 -7.820 1.00 . A A . 55 GLN CB 1 1
20 30882 1 1 55 GLN CD C -8.205 -10.091 -7.362 1.00 . A A . 55 GLN CD 1 1
20 30883 1 1 55 GLN CG C -9.417 -9.551 -8.096 1.00 . A A . 55 GLN CG 1 1
20 30884 1 1 55 GLN H H -12.077 -7.583 -6.849 1.00 . A A . 55 GLN H 1 1
20 30885 1 1 55 GLN HA H -9.530 -8.493 -5.725 1.00 . A A . 55 GLN HA 1 1
20 30886 1 1 55 GLN HB2 H -10.464 -7.740 -8.457 1.00 . A A . 55 GLN HB2 1 1
20 30887 1 1 55 GLN HB3 H -8.761 -7.532 -8.071 1.00 . A A . 55 GLN HB3 1 1
20 30888 1 1 55 GLN HE21 H -9.119 -11.835 -7.086 1.00 . A A . 55 GLN HE21 1 1
20 30889 1 1 55 GLN HE22 H -7.521 -11.713 -6.440 1.00 . A A . 55 GLN HE22 1 1
20 30890 1 1 55 GLN HG2 H -10.286 -10.111 -7.784 1.00 . A A . 55 GLN HG2 1 1
20 30891 1 1 55 GLN HG3 H -9.266 -9.684 -9.157 1.00 . A A . 55 GLN HG3 1 1
20 30892 1 1 55 GLN N N -11.464 -7.921 -6.165 1.00 . A A . 55 GLN N 1 1
20 30893 1 1 55 GLN NE2 N -8.290 -11.339 -6.917 1.00 . A A . 55 GLN NE2 1 1
20 30894 1 1 55 GLN O O -10.325 -5.414 -6.068 1.00 . A A . 55 GLN O 1 1
20 30895 1 1 55 GLN OE1 O -7.204 -9.393 -7.197 1.00 . A A . 55 GLN OE1 1 1
20 30896 1 1 56 PHE C C -7.061 -4.301 -6.370 1.00 . A A . 56 PHE C 1 1
20 30897 1 1 56 PHE CA C -7.736 -4.981 -5.183 1.00 . A A . 56 PHE CA 1 1
20 30898 1 1 56 PHE CB C -6.727 -5.169 -4.047 1.00 . A A . 56 PHE CB 1 1
20 30899 1 1 56 PHE CD1 C -7.799 -7.041 -2.765 1.00 . A A . 56 PHE CD1 1 1
20 30900 1 1 56 PHE CD2 C -7.437 -4.966 -1.649 1.00 . A A . 56 PHE CD2 1 1
20 30901 1 1 56 PHE CE1 C -8.357 -7.567 -1.615 1.00 . A A . 56 PHE CE1 1 1
20 30902 1 1 56 PHE CE2 C -7.993 -5.486 -0.496 1.00 . A A . 56 PHE CE2 1 1
20 30903 1 1 56 PHE CG C -7.333 -5.737 -2.796 1.00 . A A . 56 PHE CG 1 1
20 30904 1 1 56 PHE CZ C -8.455 -6.787 -0.479 1.00 . A A . 56 PHE CZ 1 1
20 30905 1 1 56 PHE H H -7.742 -7.070 -5.531 1.00 . A A . 56 PHE H 1 1
20 30906 1 1 56 PHE HA H -8.543 -4.356 -4.836 1.00 . A A . 56 PHE HA 1 1
20 30907 1 1 56 PHE HB2 H -5.950 -5.843 -4.374 1.00 . A A . 56 PHE HB2 1 1
20 30908 1 1 56 PHE HB3 H -6.290 -4.213 -3.802 1.00 . A A . 56 PHE HB3 1 1
20 30909 1 1 56 PHE HD1 H -7.723 -7.652 -3.654 1.00 . A A . 56 PHE HD1 1 1
20 30910 1 1 56 PHE HD2 H -7.078 -3.947 -1.661 1.00 . A A . 56 PHE HD2 1 1
20 30911 1 1 56 PHE HE1 H -8.717 -8.585 -1.605 1.00 . A A . 56 PHE HE1 1 1
20 30912 1 1 56 PHE HE2 H -8.069 -4.874 0.391 1.00 . A A . 56 PHE HE2 1 1
20 30913 1 1 56 PHE HZ H -8.890 -7.196 0.421 1.00 . A A . 56 PHE HZ 1 1
20 30914 1 1 56 PHE N N -8.303 -6.267 -5.574 1.00 . A A . 56 PHE N 1 1
20 30915 1 1 56 PHE O O -6.309 -4.930 -7.115 1.00 . A A . 56 PHE O 1 1
20 30916 1 1 57 ARG C C -5.841 -1.145 -7.107 1.00 . A A . 57 ARG C 1 1
20 30917 1 1 57 ARG CA C -6.756 -2.245 -7.636 1.00 . A A . 57 ARG CA 1 1
20 30918 1 1 57 ARG CB C -7.862 -1.633 -8.498 1.00 . A A . 57 ARG CB 1 1
20 30919 1 1 57 ARG CD C -9.982 -0.289 -8.366 1.00 . A A . 57 ARG CD 1 1
20 30920 1 1 57 ARG CG C -8.565 -0.456 -7.841 1.00 . A A . 57 ARG CG 1 1
20 30921 1 1 57 ARG CZ C -11.096 0.161 -10.511 1.00 . A A . 57 ARG CZ 1 1
20 30922 1 1 57 ARG H H -7.941 -2.565 -5.912 1.00 . A A . 57 ARG H 1 1
20 30923 1 1 57 ARG HA H -6.173 -2.922 -8.243 1.00 . A A . 57 ARG HA 1 1
20 30924 1 1 57 ARG HB2 H -7.431 -1.292 -9.428 1.00 . A A . 57 ARG HB2 1 1
20 30925 1 1 57 ARG HB3 H -8.600 -2.392 -8.709 1.00 . A A . 57 ARG HB3 1 1
20 30926 1 1 57 ARG HD2 H -10.493 -1.238 -8.293 1.00 . A A . 57 ARG HD2 1 1
20 30927 1 1 57 ARG HD3 H -10.493 0.442 -7.759 1.00 . A A . 57 ARG HD3 1 1
20 30928 1 1 57 ARG HE H -9.157 0.457 -10.150 1.00 . A A . 57 ARG HE 1 1
20 30929 1 1 57 ARG HG2 H -8.606 -0.622 -6.775 1.00 . A A . 57 ARG HG2 1 1
20 30930 1 1 57 ARG HG3 H -8.006 0.445 -8.046 1.00 . A A . 57 ARG HG3 1 1
20 30931 1 1 57 ARG HH11 H -12.304 -0.558 -9.061 1.00 . A A . 57 ARG HH11 1 1
20 30932 1 1 57 ARG HH12 H -13.076 -0.236 -10.578 1.00 . A A . 57 ARG HH12 1 1
20 30933 1 1 57 ARG HH21 H -10.162 0.885 -12.152 1.00 . A A . 57 ARG HH21 1 1
20 30934 1 1 57 ARG HH22 H -11.857 0.584 -12.336 1.00 . A A . 57 ARG HH22 1 1
20 30935 1 1 57 ARG N N -7.335 -3.011 -6.539 1.00 . A A . 57 ARG N 1 1
20 30936 1 1 57 ARG NE N -10.002 0.152 -9.758 1.00 . A A . 57 ARG NE 1 1
20 30937 1 1 57 ARG NH1 N -12.253 -0.245 -10.009 1.00 . A A . 57 ARG NH1 1 1
20 30938 1 1 57 ARG NH2 N -11.033 0.578 -11.770 1.00 . A A . 57 ARG NH2 1 1
20 30939 1 1 57 ARG O O -6.148 -0.497 -6.107 1.00 . A A . 57 ARG O 1 1
20 30940 1 1 58 GLU C C -4.437 1.436 -7.226 1.00 . A A . 58 GLU C 1 1
20 30941 1 1 58 GLU CA C -3.756 0.080 -7.383 1.00 . A A . 58 GLU CA 1 1
20 30942 1 1 58 GLU CB C -2.624 0.181 -8.408 1.00 . A A . 58 GLU CB 1 1
20 30943 1 1 58 GLU CD C -1.851 -2.182 -8.853 1.00 . A A . 58 GLU CD 1 1
20 30944 1 1 58 GLU CG C -1.526 -0.850 -8.206 1.00 . A A . 58 GLU CG 1 1
20 30945 1 1 58 GLU H H -4.527 -1.490 -8.575 1.00 . A A . 58 GLU H 1 1
20 30946 1 1 58 GLU HA H -3.341 -0.213 -6.430 1.00 . A A . 58 GLU HA 1 1
20 30947 1 1 58 GLU HB2 H -3.038 0.048 -9.397 1.00 . A A . 58 GLU HB2 1 1
20 30948 1 1 58 GLU HB3 H -2.182 1.164 -8.342 1.00 . A A . 58 GLU HB3 1 1
20 30949 1 1 58 GLU HG2 H -0.611 -0.472 -8.636 1.00 . A A . 58 GLU HG2 1 1
20 30950 1 1 58 GLU HG3 H -1.387 -1.006 -7.146 1.00 . A A . 58 GLU HG3 1 1
20 30951 1 1 58 GLU N N -4.716 -0.941 -7.786 1.00 . A A . 58 GLU N 1 1
20 30952 1 1 58 GLU O O -5.209 1.859 -8.087 1.00 . A A . 58 GLU O 1 1
20 30953 1 1 58 GLU OE1 O -3.050 -2.480 -9.030 1.00 . A A . 58 GLU OE1 1 1
20 30954 1 1 58 GLU OE2 O -0.904 -2.926 -9.184 1.00 . A A . 58 GLU OE2 1 1
20 30955 1 1 59 VAL C C -3.667 4.514 -5.874 1.00 . A A . 59 VAL C 1 1
20 30956 1 1 59 VAL CA C -4.731 3.422 -5.849 1.00 . A A . 59 VAL CA 1 1
20 30957 1 1 59 VAL CB C -5.445 3.447 -4.485 1.00 . A A . 59 VAL CB 1 1
20 30958 1 1 59 VAL CG1 C -6.601 2.459 -4.469 1.00 . A A . 59 VAL CG1 1 1
20 30959 1 1 59 VAL CG2 C -4.461 3.148 -3.364 1.00 . A A . 59 VAL CG2 1 1
20 30960 1 1 59 VAL H H -3.525 1.725 -5.470 1.00 . A A . 59 VAL H 1 1
20 30961 1 1 59 VAL HA H -5.461 3.628 -6.618 1.00 . A A . 59 VAL HA 1 1
20 30962 1 1 59 VAL HB H -5.846 4.438 -4.329 1.00 . A A . 59 VAL HB 1 1
20 30963 1 1 59 VAL HG11 H -7.468 2.927 -4.026 1.00 . A A . 59 VAL HG11 1 1
20 30964 1 1 59 VAL HG12 H -6.830 2.156 -5.480 1.00 . A A . 59 VAL HG12 1 1
20 30965 1 1 59 VAL HG13 H -6.324 1.592 -3.887 1.00 . A A . 59 VAL HG13 1 1
20 30966 1 1 59 VAL HG21 H -4.931 3.344 -2.412 1.00 . A A . 59 VAL HG21 1 1
20 30967 1 1 59 VAL HG22 H -4.164 2.110 -3.412 1.00 . A A . 59 VAL HG22 1 1
20 30968 1 1 59 VAL HG23 H -3.590 3.776 -3.471 1.00 . A A . 59 VAL HG23 1 1
20 30969 1 1 59 VAL N N -4.147 2.114 -6.120 1.00 . A A . 59 VAL N 1 1
20 30970 1 1 59 VAL O O -3.966 5.682 -6.124 1.00 . A A . 59 VAL O 1 1
20 30971 1 1 60 TYR C C 0.025 4.342 -5.574 1.00 . A A . 60 TYR C 1 1
20 30972 1 1 60 TYR CA C -1.314 5.073 -5.603 1.00 . A A . 60 TYR CA 1 1
20 30973 1 1 60 TYR CB C -1.424 6.007 -4.397 1.00 . A A . 60 TYR CB 1 1
20 30974 1 1 60 TYR CD1 C 0.722 5.907 -3.070 1.00 . A A . 60 TYR CD1 1 1
20 30975 1 1 60 TYR CD2 C 0.331 7.822 -4.434 1.00 . A A . 60 TYR CD2 1 1
20 30976 1 1 60 TYR CE1 C 1.933 6.436 -2.667 1.00 . A A . 60 TYR CE1 1 1
20 30977 1 1 60 TYR CE2 C 1.541 8.358 -4.038 1.00 . A A . 60 TYR CE2 1 1
20 30978 1 1 60 TYR CG C -0.099 6.590 -3.959 1.00 . A A . 60 TYR CG 1 1
20 30979 1 1 60 TYR CZ C 2.339 7.661 -3.154 1.00 . A A . 60 TYR CZ 1 1
20 30980 1 1 60 TYR H H -2.247 3.182 -5.420 1.00 . A A . 60 TYR H 1 1
20 30981 1 1 60 TYR HA H -1.371 5.661 -6.507 1.00 . A A . 60 TYR HA 1 1
20 30982 1 1 60 TYR HB2 H -2.081 6.827 -4.644 1.00 . A A . 60 TYR HB2 1 1
20 30983 1 1 60 TYR HB3 H -1.838 5.460 -3.562 1.00 . A A . 60 TYR HB3 1 1
20 30984 1 1 60 TYR HD1 H 0.402 4.948 -2.690 1.00 . A A . 60 TYR HD1 1 1
20 30985 1 1 60 TYR HD2 H -0.296 8.366 -5.126 1.00 . A A . 60 TYR HD2 1 1
20 30986 1 1 60 TYR HE1 H 2.558 5.891 -1.974 1.00 . A A . 60 TYR HE1 1 1
20 30987 1 1 60 TYR HE2 H 1.859 9.317 -4.419 1.00 . A A . 60 TYR HE2 1 1
20 30988 1 1 60 TYR HH H 3.410 9.088 -2.438 1.00 . A A . 60 TYR HH 1 1
20 30989 1 1 60 TYR N N -2.423 4.127 -5.613 1.00 . A A . 60 TYR N 1 1
20 30990 1 1 60 TYR O O 0.115 3.204 -5.114 1.00 . A A . 60 TYR O 1 1
20 30991 1 1 60 TYR OH O 3.544 8.192 -2.755 1.00 . A A . 60 TYR OH 1 1
20 30992 1 1 61 VAL C C 3.463 5.494 -6.316 1.00 . A A . 61 VAL C 1 1
20 30993 1 1 61 VAL CA C 2.400 4.423 -6.099 1.00 . A A . 61 VAL CA 1 1
20 30994 1 1 61 VAL CB C 2.524 3.361 -7.208 1.00 . A A . 61 VAL CB 1 1
20 30995 1 1 61 VAL CG1 C 1.976 3.895 -8.523 1.00 . A A . 61 VAL CG1 1 1
20 30996 1 1 61 VAL CG2 C 3.971 2.919 -7.364 1.00 . A A . 61 VAL CG2 1 1
20 30997 1 1 61 VAL H H 0.930 5.911 -6.422 1.00 . A A . 61 VAL H 1 1
20 30998 1 1 61 VAL HA H 2.576 3.942 -5.148 1.00 . A A . 61 VAL HA 1 1
20 30999 1 1 61 VAL HB H 1.936 2.501 -6.922 1.00 . A A . 61 VAL HB 1 1
20 31000 1 1 61 VAL HG11 H 1.241 3.207 -8.912 1.00 . A A . 61 VAL HG11 1 1
20 31001 1 1 61 VAL HG12 H 1.518 4.859 -8.357 1.00 . A A . 61 VAL HG12 1 1
20 31002 1 1 61 VAL HG13 H 2.784 3.998 -9.233 1.00 . A A . 61 VAL HG13 1 1
20 31003 1 1 61 VAL HG21 H 4.303 3.125 -8.370 1.00 . A A . 61 VAL HG21 1 1
20 31004 1 1 61 VAL HG22 H 4.591 3.461 -6.663 1.00 . A A . 61 VAL HG22 1 1
20 31005 1 1 61 VAL HG23 H 4.048 1.860 -7.168 1.00 . A A . 61 VAL HG23 1 1
20 31006 1 1 61 VAL N N 1.065 5.006 -6.069 1.00 . A A . 61 VAL N 1 1
20 31007 1 1 61 VAL O O 3.420 6.238 -7.295 1.00 . A A . 61 VAL O 1 1
20 31008 1 1 62 GLY C C 6.646 6.249 -4.581 1.00 . A A . 62 GLY C 1 1
20 31009 1 1 62 GLY CA C 5.481 6.549 -5.503 1.00 . A A . 62 GLY CA 1 1
20 31010 1 1 62 GLY H H 4.403 4.947 -4.635 1.00 . A A . 62 GLY H 1 1
20 31011 1 1 62 GLY HA2 H 5.837 6.568 -6.522 1.00 . A A . 62 GLY HA2 1 1
20 31012 1 1 62 GLY HA3 H 5.082 7.522 -5.254 1.00 . A A . 62 GLY HA3 1 1
20 31013 1 1 62 GLY N N 4.419 5.566 -5.395 1.00 . A A . 62 GLY N 1 1
20 31014 1 1 62 GLY O O 6.997 5.087 -4.369 1.00 . A A . 62 GLY O 1 1
20 31015 1 1 63 LYS C C 8.097 7.792 -1.779 1.00 . A A . 63 LYS C 1 1
20 31016 1 1 63 LYS CA C 8.384 7.141 -3.129 1.00 . A A . 63 LYS CA 1 1
20 31017 1 1 63 LYS CB C 9.643 7.754 -3.746 1.00 . A A . 63 LYS CB 1 1
20 31018 1 1 63 LYS CD C 10.631 9.661 -5.049 1.00 . A A . 63 LYS CD 1 1
20 31019 1 1 63 LYS CE C 11.758 10.199 -4.182 1.00 . A A . 63 LYS CE 1 1
20 31020 1 1 63 LYS CG C 9.457 9.189 -4.208 1.00 . A A . 63 LYS CG 1 1
20 31021 1 1 63 LYS H H 6.925 8.199 -4.240 1.00 . A A . 63 LYS H 1 1
20 31022 1 1 63 LYS HA H 8.545 6.084 -2.978 1.00 . A A . 63 LYS HA 1 1
20 31023 1 1 63 LYS HB2 H 10.435 7.734 -3.012 1.00 . A A . 63 LYS HB2 1 1
20 31024 1 1 63 LYS HB3 H 9.938 7.159 -4.598 1.00 . A A . 63 LYS HB3 1 1
20 31025 1 1 63 LYS HD2 H 11.004 8.829 -5.629 1.00 . A A . 63 LYS HD2 1 1
20 31026 1 1 63 LYS HD3 H 10.294 10.444 -5.714 1.00 . A A . 63 LYS HD3 1 1
20 31027 1 1 63 LYS HE2 H 11.596 11.253 -4.017 1.00 . A A . 63 LYS HE2 1 1
20 31028 1 1 63 LYS HE3 H 11.744 9.681 -3.234 1.00 . A A . 63 LYS HE3 1 1
20 31029 1 1 63 LYS HG2 H 8.555 9.253 -4.799 1.00 . A A . 63 LYS HG2 1 1
20 31030 1 1 63 LYS HG3 H 9.367 9.828 -3.341 1.00 . A A . 63 LYS HG3 1 1
20 31031 1 1 63 LYS HZ1 H 13.646 9.311 -4.282 1.00 . A A . 63 LYS HZ1 1 1
20 31032 1 1 63 LYS HZ2 H 13.610 10.907 -4.840 1.00 . A A . 63 LYS HZ2 1 1
20 31033 1 1 63 LYS HZ3 H 12.973 9.663 -5.794 1.00 . A A . 63 LYS HZ3 1 1
20 31034 1 1 63 LYS N N 7.251 7.297 -4.033 1.00 . A A . 63 LYS N 1 1
20 31035 1 1 63 LYS NZ N 13.090 10.007 -4.820 1.00 . A A . 63 LYS NZ 1 1
20 31036 1 1 63 LYS O O 9.000 8.321 -1.132 1.00 . A A . 63 LYS O 1 1
20 31037 1 1 64 GLU C C 5.940 7.256 0.874 1.00 . A A . 64 GLU C 1 1
20 31038 1 1 64 GLU CA C 6.432 8.333 -0.089 1.00 . A A . 64 GLU CA 1 1
20 31039 1 1 64 GLU CB C 5.336 9.377 -0.307 1.00 . A A . 64 GLU CB 1 1
20 31040 1 1 64 GLU CD C 6.547 11.588 -0.456 1.00 . A A . 64 GLU CD 1 1
20 31041 1 1 64 GLU CG C 5.761 10.528 -1.203 1.00 . A A . 64 GLU CG 1 1
20 31042 1 1 64 GLU H H 6.161 7.311 -1.923 1.00 . A A . 64 GLU H 1 1
20 31043 1 1 64 GLU HA H 7.296 8.816 0.343 1.00 . A A . 64 GLU HA 1 1
20 31044 1 1 64 GLU HB2 H 4.480 8.895 -0.757 1.00 . A A . 64 GLU HB2 1 1
20 31045 1 1 64 GLU HB3 H 5.046 9.782 0.651 1.00 . A A . 64 GLU HB3 1 1
20 31046 1 1 64 GLU HG2 H 6.378 10.139 -1.999 1.00 . A A . 64 GLU HG2 1 1
20 31047 1 1 64 GLU HG3 H 4.878 10.986 -1.624 1.00 . A A . 64 GLU HG3 1 1
20 31048 1 1 64 GLU N N 6.836 7.747 -1.362 1.00 . A A . 64 GLU N 1 1
20 31049 1 1 64 GLU O O 5.752 6.101 0.489 1.00 . A A . 64 GLU O 1 1
20 31050 1 1 64 GLU OE1 O 5.919 12.405 0.249 1.00 . A A . 64 GLU OE1 1 1
20 31051 1 1 64 GLU OE2 O 7.790 11.602 -0.577 1.00 . A A . 64 GLU OE2 1 1
20 31052 1 1 65 THR C C 4.017 7.242 3.846 1.00 . A A . 65 THR C 1 1
20 31053 1 1 65 THR CA C 5.263 6.711 3.147 1.00 . A A . 65 THR CA 1 1
20 31054 1 1 65 THR CB C 6.352 6.437 4.202 1.00 . A A . 65 THR CB 1 1
20 31055 1 1 65 THR CG2 C 7.650 6.003 3.539 1.00 . A A . 65 THR CG2 1 1
20 31056 1 1 65 THR H H 5.899 8.576 2.374 1.00 . A A . 65 THR H 1 1
20 31057 1 1 65 THR HA H 5.021 5.777 2.660 1.00 . A A . 65 THR HA 1 1
20 31058 1 1 65 THR HB H 6.012 5.641 4.850 1.00 . A A . 65 THR HB 1 1
20 31059 1 1 65 THR HG1 H 7.396 8.033 4.704 1.00 . A A . 65 THR HG1 1 1
20 31060 1 1 65 THR HG21 H 8.488 6.362 4.119 1.00 . A A . 65 THR HG21 1 1
20 31061 1 1 65 THR HG22 H 7.700 6.414 2.542 1.00 . A A . 65 THR HG22 1 1
20 31062 1 1 65 THR HG23 H 7.685 4.925 3.487 1.00 . A A . 65 THR HG23 1 1
20 31063 1 1 65 THR N N 5.732 7.642 2.129 1.00 . A A . 65 THR N 1 1
20 31064 1 1 65 THR O O 3.649 6.771 4.922 1.00 . A A . 65 THR O 1 1
20 31065 1 1 65 THR OG1 O 6.580 7.613 4.987 1.00 . A A . 65 THR OG1 1 1
20 31066 1 1 66 MET C C 1.288 9.414 2.692 1.00 . A A . 66 MET C 1 1
20 31067 1 1 66 MET CA C 2.163 8.818 3.790 1.00 . A A . 66 MET CA 1 1
20 31068 1 1 66 MET CB C 2.528 9.898 4.810 1.00 . A A . 66 MET CB 1 1
20 31069 1 1 66 MET CE C 0.553 12.366 7.187 1.00 . A A . 66 MET CE 1 1
20 31070 1 1 66 MET CG C 1.473 10.099 5.886 1.00 . A A . 66 MET CG 1 1
20 31071 1 1 66 MET H H 3.712 8.558 2.371 1.00 . A A . 66 MET H 1 1
20 31072 1 1 66 MET HA H 1.611 8.036 4.289 1.00 . A A . 66 MET HA 1 1
20 31073 1 1 66 MET HB2 H 3.455 9.624 5.291 1.00 . A A . 66 MET HB2 1 1
20 31074 1 1 66 MET HB3 H 2.664 10.836 4.292 1.00 . A A . 66 MET HB3 1 1
20 31075 1 1 66 MET HE1 H 0.878 13.390 7.300 1.00 . A A . 66 MET HE1 1 1
20 31076 1 1 66 MET HE2 H -0.003 12.264 6.266 1.00 . A A . 66 MET HE2 1 1
20 31077 1 1 66 MET HE3 H -0.078 12.095 8.020 1.00 . A A . 66 MET HE3 1 1
20 31078 1 1 66 MET HG2 H 0.566 10.455 5.422 1.00 . A A . 66 MET HG2 1 1
20 31079 1 1 66 MET HG3 H 1.282 9.149 6.364 1.00 . A A . 66 MET HG3 1 1
20 31080 1 1 66 MET N N 3.370 8.225 3.227 1.00 . A A . 66 MET N 1 1
20 31081 1 1 66 MET O O 1.616 10.454 2.119 1.00 . A A . 66 MET O 1 1
20 31082 1 1 66 MET SD S 1.981 11.287 7.144 1.00 . A A . 66 MET SD 1 1
20 31083 1 1 67 CYS C C -2.186 8.847 1.725 1.00 . A A . 67 CYS C 1 1
20 31084 1 1 67 CYS CA C -0.748 9.215 1.374 1.00 . A A . 67 CYS CA 1 1
20 31085 1 1 67 CYS CB C -0.373 8.616 0.017 1.00 . A A . 67 CYS CB 1 1
20 31086 1 1 67 CYS H H -0.034 7.928 2.895 1.00 . A A . 67 CYS H 1 1
20 31087 1 1 67 CYS HA H -0.668 10.290 1.318 1.00 . A A . 67 CYS HA 1 1
20 31088 1 1 67 CYS HB2 H 0.694 8.706 -0.125 1.00 . A A . 67 CYS HB2 1 1
20 31089 1 1 67 CYS HB3 H -0.644 7.571 0.006 1.00 . A A . 67 CYS HB3 1 1
20 31090 1 1 67 CYS HG H -1.840 8.480 -2.064 1.00 . A A . 67 CYS HG 1 1
20 31091 1 1 67 CYS N N 0.174 8.750 2.404 1.00 . A A . 67 CYS N 1 1
20 31092 1 1 67 CYS O O -2.453 7.763 2.244 1.00 . A A . 67 CYS O 1 1
20 31093 1 1 67 CYS SG S -1.183 9.412 -1.390 1.00 . A A . 67 CYS SG 1 1
20 31094 1 1 68 THR C C -5.344 9.480 0.447 1.00 . A A . 68 THR C 1 1
20 31095 1 1 68 THR CA C -4.522 9.533 1.729 1.00 . A A . 68 THR CA 1 1
20 31096 1 1 68 THR CB C -5.091 10.632 2.645 1.00 . A A . 68 THR CB 1 1
20 31097 1 1 68 THR CG2 C -5.382 11.899 1.854 1.00 . A A . 68 THR CG2 1 1
20 31098 1 1 68 THR H H -2.836 10.604 1.028 1.00 . A A . 68 THR H 1 1
20 31099 1 1 68 THR HA H -4.610 8.586 2.242 1.00 . A A . 68 THR HA 1 1
20 31100 1 1 68 THR HB H -4.359 10.861 3.406 1.00 . A A . 68 THR HB 1 1
20 31101 1 1 68 THR HG1 H -6.638 9.417 2.793 1.00 . A A . 68 THR HG1 1 1
20 31102 1 1 68 THR HG21 H -4.981 11.800 0.856 1.00 . A A . 68 THR HG21 1 1
20 31103 1 1 68 THR HG22 H -4.921 12.743 2.345 1.00 . A A . 68 THR HG22 1 1
20 31104 1 1 68 THR HG23 H -6.449 12.052 1.800 1.00 . A A . 68 THR HG23 1 1
20 31105 1 1 68 THR N N -3.111 9.759 1.441 1.00 . A A . 68 THR N 1 1
20 31106 1 1 68 THR O O -4.998 10.112 -0.551 1.00 . A A . 68 THR O 1 1
20 31107 1 1 68 THR OG1 O -6.292 10.172 3.276 1.00 . A A . 68 THR OG1 1 1
20 31108 1 1 69 VAL C C -8.536 9.480 -0.551 1.00 . A A . 69 VAL C 1 1
20 31109 1 1 69 VAL CA C -7.308 8.587 -0.681 1.00 . A A . 69 VAL CA 1 1
20 31110 1 1 69 VAL CB C -7.765 7.129 -0.873 1.00 . A A . 69 VAL CB 1 1
20 31111 1 1 69 VAL CG1 C -8.477 6.624 0.373 1.00 . A A . 69 VAL CG1 1 1
20 31112 1 1 69 VAL CG2 C -8.663 7.009 -2.095 1.00 . A A . 69 VAL CG2 1 1
20 31113 1 1 69 VAL H H -6.658 8.241 1.304 1.00 . A A . 69 VAL H 1 1
20 31114 1 1 69 VAL HA H -6.748 8.885 -1.556 1.00 . A A . 69 VAL HA 1 1
20 31115 1 1 69 VAL HB H -6.890 6.516 -1.034 1.00 . A A . 69 VAL HB 1 1
20 31116 1 1 69 VAL HG11 H -9.536 6.547 0.176 1.00 . A A . 69 VAL HG11 1 1
20 31117 1 1 69 VAL HG12 H -8.089 5.652 0.641 1.00 . A A . 69 VAL HG12 1 1
20 31118 1 1 69 VAL HG13 H -8.312 7.314 1.186 1.00 . A A . 69 VAL HG13 1 1
20 31119 1 1 69 VAL HG21 H -8.204 6.347 -2.815 1.00 . A A . 69 VAL HG21 1 1
20 31120 1 1 69 VAL HG22 H -9.623 6.610 -1.800 1.00 . A A . 69 VAL HG22 1 1
20 31121 1 1 69 VAL HG23 H -8.800 7.984 -2.538 1.00 . A A . 69 VAL HG23 1 1
20 31122 1 1 69 VAL N N -6.435 8.721 0.479 1.00 . A A . 69 VAL N 1 1
20 31123 1 1 69 VAL O O -9.089 9.637 0.538 1.00 . A A . 69 VAL O 1 1
20 31124 1 1 70 ASP C C -11.227 10.365 -2.558 1.00 . A A . 70 ASP C 1 1
20 31125 1 1 70 ASP CA C -10.122 10.941 -1.679 1.00 . A A . 70 ASP CA 1 1
20 31126 1 1 70 ASP CB C -9.732 12.334 -2.177 1.00 . A A . 70 ASP CB 1 1
20 31127 1 1 70 ASP CG C -10.881 13.046 -2.863 1.00 . A A . 70 ASP CG 1 1
20 31128 1 1 70 ASP H H -8.473 9.899 -2.504 1.00 . A A . 70 ASP H 1 1
20 31129 1 1 70 ASP HA H -10.488 11.020 -0.667 1.00 . A A . 70 ASP HA 1 1
20 31130 1 1 70 ASP HB2 H -9.413 12.933 -1.337 1.00 . A A . 70 ASP HB2 1 1
20 31131 1 1 70 ASP HB3 H -8.917 12.243 -2.880 1.00 . A A . 70 ASP HB3 1 1
20 31132 1 1 70 ASP N N -8.957 10.064 -1.667 1.00 . A A . 70 ASP N 1 1
20 31133 1 1 70 ASP O O -10.958 9.731 -3.577 1.00 . A A . 70 ASP O 1 1
20 31134 1 1 70 ASP OD1 O -11.872 13.371 -2.177 1.00 . A A . 70 ASP OD1 1 1
20 31135 1 1 70 ASP OD2 O -10.790 13.277 -4.088 1.00 . A A . 70 ASP OD2 1 1
20 31136 1 1 71 GLY C C -13.938 8.646 -2.569 1.00 . A A . 71 GLY C 1 1
20 31137 1 1 71 GLY CA C -13.602 10.083 -2.915 1.00 . A A . 71 GLY CA 1 1
20 31138 1 1 71 GLY H H -12.630 11.100 -1.332 1.00 . A A . 71 GLY H 1 1
20 31139 1 1 71 GLY HA2 H -14.464 10.702 -2.714 1.00 . A A . 71 GLY HA2 1 1
20 31140 1 1 71 GLY HA3 H -13.367 10.142 -3.967 1.00 . A A . 71 GLY HA3 1 1
20 31141 1 1 71 GLY N N -12.474 10.588 -2.154 1.00 . A A . 71 GLY N 1 1
20 31142 1 1 71 GLY O O -13.848 7.758 -3.417 1.00 . A A . 71 GLY O 1 1
20 31143 1 1 72 LEU C C -16.183 6.934 -0.689 1.00 . A A . 72 LEU C 1 1
20 31144 1 1 72 LEU CA C -14.674 7.074 -0.862 1.00 . A A . 72 LEU CA 1 1
20 31145 1 1 72 LEU CB C -13.967 6.765 0.459 1.00 . A A . 72 LEU CB 1 1
20 31146 1 1 72 LEU CD1 C -11.838 6.501 1.754 1.00 . A A . 72 LEU CD1 1 1
20 31147 1 1 72 LEU CD2 C -12.204 5.166 -0.329 1.00 . A A . 72 LEU CD2 1 1
20 31148 1 1 72 LEU CG C -12.465 6.493 0.369 1.00 . A A . 72 LEU CG 1 1
20 31149 1 1 72 LEU H H -14.377 9.163 -0.688 1.00 . A A . 72 LEU H 1 1
20 31150 1 1 72 LEU HA H -14.342 6.372 -1.611 1.00 . A A . 72 LEU HA 1 1
20 31151 1 1 72 LEU HB2 H -14.112 7.608 1.117 1.00 . A A . 72 LEU HB2 1 1
20 31152 1 1 72 LEU HB3 H -14.438 5.891 0.888 1.00 . A A . 72 LEU HB3 1 1
20 31153 1 1 72 LEU HD11 H -12.363 5.806 2.392 1.00 . A A . 72 LEU HD11 1 1
20 31154 1 1 72 LEU HD12 H -11.903 7.494 2.173 1.00 . A A . 72 LEU HD12 1 1
20 31155 1 1 72 LEU HD13 H -10.800 6.209 1.681 1.00 . A A . 72 LEU HD13 1 1
20 31156 1 1 72 LEU HD21 H -12.986 4.980 -1.051 1.00 . A A . 72 LEU HD21 1 1
20 31157 1 1 72 LEU HD22 H -12.193 4.371 0.402 1.00 . A A . 72 LEU HD22 1 1
20 31158 1 1 72 LEU HD23 H -11.250 5.206 -0.833 1.00 . A A . 72 LEU HD23 1 1
20 31159 1 1 72 LEU HG H -11.999 7.276 -0.213 1.00 . A A . 72 LEU HG 1 1
20 31160 1 1 72 LEU N N -14.325 8.415 -1.319 1.00 . A A . 72 LEU N 1 1
20 31161 1 1 72 LEU O O -16.924 7.912 -0.792 1.00 . A A . 72 LEU O 1 1
20 31162 1 1 73 HIS C C -18.398 5.365 1.249 1.00 . A A . 73 HIS C 1 1
20 31163 1 1 73 HIS CA C -18.053 5.442 -0.235 1.00 . A A . 73 HIS CA 1 1
20 31164 1 1 73 HIS CB C -18.444 4.138 -0.930 1.00 . A A . 73 HIS CB 1 1
20 31165 1 1 73 HIS CD2 C -17.875 4.718 -3.393 1.00 . A A . 73 HIS CD2 1 1
20 31166 1 1 73 HIS CE1 C -19.813 4.230 -4.294 1.00 . A A . 73 HIS CE1 1 1
20 31167 1 1 73 HIS CG C -18.690 4.293 -2.399 1.00 . A A . 73 HIS CG 1 1
20 31168 1 1 73 HIS H H -15.992 4.972 -0.355 1.00 . A A . 73 HIS H 1 1
20 31169 1 1 73 HIS HA H -18.606 6.256 -0.678 1.00 . A A . 73 HIS HA 1 1
20 31170 1 1 73 HIS HB2 H -17.651 3.417 -0.801 1.00 . A A . 73 HIS HB2 1 1
20 31171 1 1 73 HIS HB3 H -19.349 3.755 -0.480 1.00 . A A . 73 HIS HB3 1 1
20 31172 1 1 73 HIS HD1 H -20.695 3.661 -2.538 1.00 . A A . 73 HIS HD1 1 1
20 31173 1 1 73 HIS HD2 H -16.847 5.037 -3.288 1.00 . A A . 73 HIS HD2 1 1
20 31174 1 1 73 HIS HE1 H -20.605 4.087 -5.014 1.00 . A A . 73 HIS HE1 1 1
20 31175 1 1 73 HIS HE2 H -18.241 4.838 -5.458 1.00 . A A . 73 HIS HE2 1 1
20 31176 1 1 73 HIS N N -16.632 5.711 -0.424 1.00 . A A . 73 HIS N 1 1
20 31177 1 1 73 HIS ND1 N -19.897 3.996 -2.996 1.00 . A A . 73 HIS ND1 1 1
20 31178 1 1 73 HIS NE2 N -18.597 4.670 -4.560 1.00 . A A . 73 HIS NE2 1 1
20 31179 1 1 73 HIS O O -17.586 4.925 2.064 1.00 . A A . 73 HIS O 1 1
20 31180 1 1 74 PHE C C -20.752 4.457 3.309 1.00 . A A . 74 PHE C 1 1
20 31181 1 1 74 PHE CA C -20.058 5.776 2.981 1.00 . A A . 74 PHE CA 1 1
20 31182 1 1 74 PHE CB C -21.009 6.945 3.246 1.00 . A A . 74 PHE CB 1 1
20 31183 1 1 74 PHE CD1 C -20.542 8.593 1.412 1.00 . A A . 74 PHE CD1 1 1
20 31184 1 1 74 PHE CD2 C -19.939 9.180 3.643 1.00 . A A . 74 PHE CD2 1 1
20 31185 1 1 74 PHE CE1 C -20.061 9.807 0.960 1.00 . A A . 74 PHE CE1 1 1
20 31186 1 1 74 PHE CE2 C -19.457 10.396 3.197 1.00 . A A . 74 PHE CE2 1 1
20 31187 1 1 74 PHE CG C -20.486 8.265 2.757 1.00 . A A . 74 PHE CG 1 1
20 31188 1 1 74 PHE CZ C -19.519 10.710 1.853 1.00 . A A . 74 PHE CZ 1 1
20 31189 1 1 74 PHE H H -20.209 6.134 0.900 1.00 . A A . 74 PHE H 1 1
20 31190 1 1 74 PHE HA H -19.190 5.879 3.613 1.00 . A A . 74 PHE HA 1 1
20 31191 1 1 74 PHE HB2 H -21.948 6.756 2.748 1.00 . A A . 74 PHE HB2 1 1
20 31192 1 1 74 PHE HB3 H -21.180 7.027 4.309 1.00 . A A . 74 PHE HB3 1 1
20 31193 1 1 74 PHE HD1 H -20.967 7.888 0.712 1.00 . A A . 74 PHE HD1 1 1
20 31194 1 1 74 PHE HD2 H -19.890 8.935 4.695 1.00 . A A . 74 PHE HD2 1 1
20 31195 1 1 74 PHE HE1 H -20.111 10.050 -0.091 1.00 . A A . 74 PHE HE1 1 1
20 31196 1 1 74 PHE HE2 H -19.034 11.099 3.898 1.00 . A A . 74 PHE HE2 1 1
20 31197 1 1 74 PHE HZ H -19.142 11.659 1.502 1.00 . A A . 74 PHE HZ 1 1
20 31198 1 1 74 PHE N N -19.607 5.795 1.594 1.00 . A A . 74 PHE N 1 1
20 31199 1 1 74 PHE O O -21.102 3.689 2.414 1.00 . A A . 74 PHE O 1 1
20 31200 1 1 75 ASN C C -21.188 1.794 4.173 1.00 . A A . 75 ASN C 1 1
20 31201 1 1 75 ASN CA C -21.597 2.976 5.046 1.00 . A A . 75 ASN CA 1 1
20 31202 1 1 75 ASN CB C -23.118 3.142 5.020 1.00 . A A . 75 ASN CB 1 1
20 31203 1 1 75 ASN CG C -23.828 2.105 5.868 1.00 . A A . 75 ASN CG 1 1
20 31204 1 1 75 ASN H H -20.645 4.854 5.266 1.00 . A A . 75 ASN H 1 1
20 31205 1 1 75 ASN HA H -21.282 2.785 6.061 1.00 . A A . 75 ASN HA 1 1
20 31206 1 1 75 ASN HB2 H -23.373 4.122 5.396 1.00 . A A . 75 ASN HB2 1 1
20 31207 1 1 75 ASN HB3 H -23.467 3.049 4.002 1.00 . A A . 75 ASN HB3 1 1
20 31208 1 1 75 ASN HD21 H -24.228 3.475 7.252 1.00 . A A . 75 ASN HD21 1 1
20 31209 1 1 75 ASN HD22 H -24.801 1.879 7.587 1.00 . A A . 75 ASN HD22 1 1
20 31210 1 1 75 ASN N N -20.946 4.202 4.599 1.00 . A A . 75 ASN N 1 1
20 31211 1 1 75 ASN ND2 N -24.337 2.529 7.018 1.00 . A A . 75 ASN ND2 1 1
20 31212 1 1 75 ASN O O -22.032 1.013 3.733 1.00 . A A . 75 ASN O 1 1
20 31213 1 1 75 ASN OD1 O -23.917 0.935 5.493 1.00 . A A . 75 ASN OD1 1 1
20 31214 1 1 76 SER C C -17.998 0.131 3.603 1.00 . A A . 76 SER C 1 1
20 31215 1 1 76 SER CA C -19.367 0.583 3.104 1.00 . A A . 76 SER CA 1 1
20 31216 1 1 76 SER CB C -19.269 1.025 1.642 1.00 . A A . 76 SER CB 1 1
20 31217 1 1 76 SER H H -19.265 2.323 4.306 1.00 . A A . 76 SER H 1 1
20 31218 1 1 76 SER HA H -20.055 -0.246 3.175 1.00 . A A . 76 SER HA 1 1
20 31219 1 1 76 SER HB2 H -18.629 1.891 1.573 1.00 . A A . 76 SER HB2 1 1
20 31220 1 1 76 SER HB3 H -18.852 0.221 1.053 1.00 . A A . 76 SER HB3 1 1
20 31221 1 1 76 SER HG H -20.692 0.878 0.304 1.00 . A A . 76 SER HG 1 1
20 31222 1 1 76 SER N N -19.888 1.668 3.927 1.00 . A A . 76 SER N 1 1
20 31223 1 1 76 SER O O -17.086 0.942 3.772 1.00 . A A . 76 SER O 1 1
20 31224 1 1 76 SER OG O -20.545 1.357 1.123 1.00 . A A . 76 SER OG 1 1
20 31225 1 1 77 THR C C -15.553 -1.753 3.217 1.00 . A A . 77 THR C 1 1
20 31226 1 1 77 THR CA C -16.605 -1.731 4.320 1.00 . A A . 77 THR CA 1 1
20 31227 1 1 77 THR CB C -16.798 -3.161 4.858 1.00 . A A . 77 THR CB 1 1
20 31228 1 1 77 THR CG2 C -15.510 -3.686 5.474 1.00 . A A . 77 THR CG2 1 1
20 31229 1 1 77 THR H H -18.624 -1.765 3.686 1.00 . A A . 77 THR H 1 1
20 31230 1 1 77 THR HA H -16.250 -1.109 5.130 1.00 . A A . 77 THR HA 1 1
20 31231 1 1 77 THR HB H -17.074 -3.805 4.035 1.00 . A A . 77 THR HB 1 1
20 31232 1 1 77 THR HG1 H -18.624 -3.597 5.464 1.00 . A A . 77 THR HG1 1 1
20 31233 1 1 77 THR HG21 H -15.306 -3.153 6.391 1.00 . A A . 77 THR HG21 1 1
20 31234 1 1 77 THR HG22 H -14.694 -3.539 4.782 1.00 . A A . 77 THR HG22 1 1
20 31235 1 1 77 THR HG23 H -15.616 -4.739 5.687 1.00 . A A . 77 THR HG23 1 1
20 31236 1 1 77 THR N N -17.861 -1.170 3.839 1.00 . A A . 77 THR N 1 1
20 31237 1 1 77 THR O O -15.806 -2.242 2.115 1.00 . A A . 77 THR O 1 1
20 31238 1 1 77 THR OG1 O -17.843 -3.180 5.837 1.00 . A A . 77 THR OG1 1 1
20 31239 1 1 78 TYR C C -12.095 -2.002 3.032 1.00 . A A . 78 TYR C 1 1
20 31240 1 1 78 TYR CA C -13.285 -1.177 2.550 1.00 . A A . 78 TYR CA 1 1
20 31241 1 1 78 TYR CB C -12.851 0.269 2.303 1.00 . A A . 78 TYR CB 1 1
20 31242 1 1 78 TYR CD1 C -14.858 1.539 1.446 1.00 . A A . 78 TYR CD1 1 1
20 31243 1 1 78 TYR CD2 C -13.119 1.009 -0.096 1.00 . A A . 78 TYR CD2 1 1
20 31244 1 1 78 TYR CE1 C -15.568 2.164 0.439 1.00 . A A . 78 TYR CE1 1 1
20 31245 1 1 78 TYR CE2 C -13.821 1.633 -1.109 1.00 . A A . 78 TYR CE2 1 1
20 31246 1 1 78 TYR CG C -13.624 0.952 1.197 1.00 . A A . 78 TYR CG 1 1
20 31247 1 1 78 TYR CZ C -15.045 2.209 -0.837 1.00 . A A . 78 TYR CZ 1 1
20 31248 1 1 78 TYR H H -14.234 -0.845 4.413 1.00 . A A . 78 TYR H 1 1
20 31249 1 1 78 TYR HA H -13.648 -1.597 1.624 1.00 . A A . 78 TYR HA 1 1
20 31250 1 1 78 TYR HB2 H -12.993 0.840 3.208 1.00 . A A . 78 TYR HB2 1 1
20 31251 1 1 78 TYR HB3 H -11.805 0.283 2.035 1.00 . A A . 78 TYR HB3 1 1
20 31252 1 1 78 TYR HD1 H -15.265 1.503 2.446 1.00 . A A . 78 TYR HD1 1 1
20 31253 1 1 78 TYR HD2 H -12.161 0.557 -0.306 1.00 . A A . 78 TYR HD2 1 1
20 31254 1 1 78 TYR HE1 H -16.526 2.615 0.651 1.00 . A A . 78 TYR HE1 1 1
20 31255 1 1 78 TYR HE2 H -13.413 1.668 -2.108 1.00 . A A . 78 TYR HE2 1 1
20 31256 1 1 78 TYR HH H -16.412 2.228 -2.189 1.00 . A A . 78 TYR HH 1 1
20 31257 1 1 78 TYR N N -14.375 -1.220 3.518 1.00 . A A . 78 TYR N 1 1
20 31258 1 1 78 TYR O O -11.973 -2.300 4.220 1.00 . A A . 78 TYR O 1 1
20 31259 1 1 78 TYR OH O -15.748 2.830 -1.844 1.00 . A A . 78 TYR OH 1 1
20 31260 1 1 79 ASN C C -8.803 -2.604 1.726 1.00 . A A . 79 ASN C 1 1
20 31261 1 1 79 ASN CA C -10.039 -3.156 2.429 1.00 . A A . 79 ASN CA 1 1
20 31262 1 1 79 ASN CB C -10.253 -4.619 2.036 1.00 . A A . 79 ASN CB 1 1
20 31263 1 1 79 ASN CG C -11.627 -5.128 2.426 1.00 . A A . 79 ASN CG 1 1
20 31264 1 1 79 ASN H H -11.372 -2.098 1.171 1.00 . A A . 79 ASN H 1 1
20 31265 1 1 79 ASN HA H -9.888 -3.098 3.497 1.00 . A A . 79 ASN HA 1 1
20 31266 1 1 79 ASN HB2 H -10.145 -4.717 0.965 1.00 . A A . 79 ASN HB2 1 1
20 31267 1 1 79 ASN HB3 H -9.510 -5.230 2.526 1.00 . A A . 79 ASN HB3 1 1
20 31268 1 1 79 ASN HD21 H -11.085 -5.200 4.338 1.00 . A A . 79 ASN HD21 1 1
20 31269 1 1 79 ASN HD22 H -12.705 -5.695 3.997 1.00 . A A . 79 ASN HD22 1 1
20 31270 1 1 79 ASN N N -11.220 -2.366 2.101 1.00 . A A . 79 ASN N 1 1
20 31271 1 1 79 ASN ND2 N -11.825 -5.364 3.717 1.00 . A A . 79 ASN ND2 1 1
20 31272 1 1 79 ASN O O -8.647 -2.752 0.514 1.00 . A A . 79 ASN O 1 1
20 31273 1 1 79 ASN OD1 O -12.500 -5.305 1.576 1.00 . A A . 79 ASN OD1 1 1
20 31274 1 1 80 ALA C C -5.475 -2.167 2.422 1.00 . A A . 80 ALA C 1 1
20 31275 1 1 80 ALA CA C -6.702 -1.396 1.948 1.00 . A A . 80 ALA CA 1 1
20 31276 1 1 80 ALA CB C -6.587 0.072 2.332 1.00 . A A . 80 ALA CB 1 1
20 31277 1 1 80 ALA H H -8.106 -1.881 3.455 1.00 . A A . 80 ALA H 1 1
20 31278 1 1 80 ALA HA H -6.759 -1.456 0.870 1.00 . A A . 80 ALA HA 1 1
20 31279 1 1 80 ALA HB1 H -5.778 0.526 1.778 1.00 . A A . 80 ALA HB1 1 1
20 31280 1 1 80 ALA HB2 H -7.511 0.579 2.100 1.00 . A A . 80 ALA HB2 1 1
20 31281 1 1 80 ALA HB3 H -6.388 0.152 3.391 1.00 . A A . 80 ALA HB3 1 1
20 31282 1 1 80 ALA N N -7.926 -1.967 2.496 1.00 . A A . 80 ALA N 1 1
20 31283 1 1 80 ALA O O -5.517 -2.848 3.447 1.00 . A A . 80 ALA O 1 1
20 31284 1 1 81 ARG C C -1.962 -2.140 1.265 1.00 . A A . 81 ARG C 1 1
20 31285 1 1 81 ARG CA C -3.147 -2.744 2.014 1.00 . A A . 81 ARG CA 1 1
20 31286 1 1 81 ARG CB C -3.261 -4.235 1.691 1.00 . A A . 81 ARG CB 1 1
20 31287 1 1 81 ARG CD C -4.048 -5.926 0.006 1.00 . A A . 81 ARG CD 1 1
20 31288 1 1 81 ARG CG C -3.501 -4.522 0.218 1.00 . A A . 81 ARG CG 1 1
20 31289 1 1 81 ARG CZ C -4.428 -7.471 -1.868 1.00 . A A . 81 ARG CZ 1 1
20 31290 1 1 81 ARG H H -4.414 -1.497 0.865 1.00 . A A . 81 ARG H 1 1
20 31291 1 1 81 ARG HA H -2.984 -2.626 3.075 1.00 . A A . 81 ARG HA 1 1
20 31292 1 1 81 ARG HB2 H -2.346 -4.727 1.986 1.00 . A A . 81 ARG HB2 1 1
20 31293 1 1 81 ARG HB3 H -4.082 -4.651 2.255 1.00 . A A . 81 ARG HB3 1 1
20 31294 1 1 81 ARG HD2 H -3.366 -6.634 0.451 1.00 . A A . 81 ARG HD2 1 1
20 31295 1 1 81 ARG HD3 H -5.010 -5.999 0.489 1.00 . A A . 81 ARG HD3 1 1
20 31296 1 1 81 ARG HE H -4.136 -5.507 -2.052 1.00 . A A . 81 ARG HE 1 1
20 31297 1 1 81 ARG HG2 H -4.214 -3.808 -0.167 1.00 . A A . 81 ARG HG2 1 1
20 31298 1 1 81 ARG HG3 H -2.567 -4.425 -0.315 1.00 . A A . 81 ARG HG3 1 1
20 31299 1 1 81 ARG HH11 H -4.428 -8.333 -0.042 1.00 . A A . 81 ARG HH11 1 1
20 31300 1 1 81 ARG HH12 H -4.695 -9.412 -1.371 1.00 . A A . 81 ARG HH12 1 1
20 31301 1 1 81 ARG HH21 H -4.486 -6.916 -3.811 1.00 . A A . 81 ARG HH21 1 1
20 31302 1 1 81 ARG HH22 H -4.727 -8.604 -3.515 1.00 . A A . 81 ARG HH22 1 1
20 31303 1 1 81 ARG N N -4.385 -2.056 1.671 1.00 . A A . 81 ARG N 1 1
20 31304 1 1 81 ARG NE N -4.203 -6.244 -1.411 1.00 . A A . 81 ARG NE 1 1
20 31305 1 1 81 ARG NH1 N -4.524 -8.489 -1.024 1.00 . A A . 81 ARG NH1 1 1
20 31306 1 1 81 ARG NH2 N -4.558 -7.681 -3.172 1.00 . A A . 81 ARG NH2 1 1
20 31307 1 1 81 ARG O O -1.939 -2.118 0.034 1.00 . A A . 81 ARG O 1 1
20 31308 1 1 82 VAL C C 1.366 -2.034 1.390 1.00 . A A . 82 VAL C 1 1
20 31309 1 1 82 VAL CA C 0.206 -1.046 1.424 1.00 . A A . 82 VAL CA 1 1
20 31310 1 1 82 VAL CB C 0.641 0.213 2.199 1.00 . A A . 82 VAL CB 1 1
20 31311 1 1 82 VAL CG1 C 1.212 -0.166 3.557 1.00 . A A . 82 VAL CG1 1 1
20 31312 1 1 82 VAL CG2 C 1.652 1.013 1.390 1.00 . A A . 82 VAL CG2 1 1
20 31313 1 1 82 VAL H H -1.058 -1.696 2.992 1.00 . A A . 82 VAL H 1 1
20 31314 1 1 82 VAL HA H -0.037 -0.754 0.413 1.00 . A A . 82 VAL HA 1 1
20 31315 1 1 82 VAL HB H -0.230 0.831 2.359 1.00 . A A . 82 VAL HB 1 1
20 31316 1 1 82 VAL HG11 H 1.172 -1.239 3.676 1.00 . A A . 82 VAL HG11 1 1
20 31317 1 1 82 VAL HG12 H 2.237 0.168 3.622 1.00 . A A . 82 VAL HG12 1 1
20 31318 1 1 82 VAL HG13 H 0.629 0.304 4.335 1.00 . A A . 82 VAL HG13 1 1
20 31319 1 1 82 VAL HG21 H 1.827 1.962 1.873 1.00 . A A . 82 VAL HG21 1 1
20 31320 1 1 82 VAL HG22 H 2.580 0.463 1.329 1.00 . A A . 82 VAL HG22 1 1
20 31321 1 1 82 VAL HG23 H 1.266 1.180 0.396 1.00 . A A . 82 VAL HG23 1 1
20 31322 1 1 82 VAL N N -0.981 -1.650 2.016 1.00 . A A . 82 VAL N 1 1
20 31323 1 1 82 VAL O O 1.443 -2.948 2.211 1.00 . A A . 82 VAL O 1 1
20 31324 1 1 83 LYS C C 4.618 -1.953 -0.282 1.00 . A A . 83 LYS C 1 1
20 31325 1 1 83 LYS CA C 3.429 -2.717 0.291 1.00 . A A . 83 LYS CA 1 1
20 31326 1 1 83 LYS CB C 3.090 -3.906 -0.610 1.00 . A A . 83 LYS CB 1 1
20 31327 1 1 83 LYS CD C 2.812 -4.644 -2.995 1.00 . A A . 83 LYS CD 1 1
20 31328 1 1 83 LYS CE C 3.116 -4.128 -4.393 1.00 . A A . 83 LYS CE 1 1
20 31329 1 1 83 LYS CG C 2.643 -3.504 -2.005 1.00 . A A . 83 LYS CG 1 1
20 31330 1 1 83 LYS H H 2.154 -1.098 -0.192 1.00 . A A . 83 LYS H 1 1
20 31331 1 1 83 LYS HA H 3.690 -3.083 1.272 1.00 . A A . 83 LYS HA 1 1
20 31332 1 1 83 LYS HB2 H 3.964 -4.534 -0.702 1.00 . A A . 83 LYS HB2 1 1
20 31333 1 1 83 LYS HB3 H 2.294 -4.476 -0.151 1.00 . A A . 83 LYS HB3 1 1
20 31334 1 1 83 LYS HD2 H 3.627 -5.274 -2.671 1.00 . A A . 83 LYS HD2 1 1
20 31335 1 1 83 LYS HD3 H 1.899 -5.222 -3.025 1.00 . A A . 83 LYS HD3 1 1
20 31336 1 1 83 LYS HE2 H 3.059 -4.953 -5.087 1.00 . A A . 83 LYS HE2 1 1
20 31337 1 1 83 LYS HE3 H 2.377 -3.385 -4.657 1.00 . A A . 83 LYS HE3 1 1
20 31338 1 1 83 LYS HG2 H 1.601 -3.221 -1.973 1.00 . A A . 83 LYS HG2 1 1
20 31339 1 1 83 LYS HG3 H 3.236 -2.663 -2.335 1.00 . A A . 83 LYS HG3 1 1
20 31340 1 1 83 LYS HZ1 H 4.706 -3.304 -5.467 1.00 . A A . 83 LYS HZ1 1 1
20 31341 1 1 83 LYS HZ2 H 5.183 -4.172 -4.096 1.00 . A A . 83 LYS HZ2 1 1
20 31342 1 1 83 LYS HZ3 H 4.499 -2.634 -3.927 1.00 . A A . 83 LYS HZ3 1 1
20 31343 1 1 83 LYS N N 2.269 -1.844 0.434 1.00 . A A . 83 LYS N 1 1
20 31344 1 1 83 LYS NZ N 4.471 -3.517 -4.477 1.00 . A A . 83 LYS NZ 1 1
20 31345 1 1 83 LYS O O 4.486 -0.803 -0.699 1.00 . A A . 83 LYS O 1 1
20 31346 1 1 84 ALA C C 7.449 -2.679 -2.105 1.00 . A A . 84 ALA C 1 1
20 31347 1 1 84 ALA CA C 6.989 -1.984 -0.828 1.00 . A A . 84 ALA CA 1 1
20 31348 1 1 84 ALA CB C 8.093 -2.013 0.219 1.00 . A A . 84 ALA CB 1 1
20 31349 1 1 84 ALA H H 5.820 -3.517 0.045 1.00 . A A . 84 ALA H 1 1
20 31350 1 1 84 ALA HA H 6.767 -0.951 -1.052 1.00 . A A . 84 ALA HA 1 1
20 31351 1 1 84 ALA HB1 H 7.668 -1.829 1.195 1.00 . A A . 84 ALA HB1 1 1
20 31352 1 1 84 ALA HB2 H 8.571 -2.981 0.210 1.00 . A A . 84 ALA HB2 1 1
20 31353 1 1 84 ALA HB3 H 8.822 -1.249 -0.006 1.00 . A A . 84 ALA HB3 1 1
20 31354 1 1 84 ALA N N 5.778 -2.601 -0.302 1.00 . A A . 84 ALA N 1 1
20 31355 1 1 84 ALA O O 7.303 -3.893 -2.250 1.00 . A A . 84 ALA O 1 1
20 31356 1 1 85 PHE C C 9.749 -1.720 -4.750 1.00 . A A . 85 PHE C 1 1
20 31357 1 1 85 PHE CA C 8.485 -2.443 -4.294 1.00 . A A . 85 PHE CA 1 1
20 31358 1 1 85 PHE CB C 7.401 -2.325 -5.368 1.00 . A A . 85 PHE CB 1 1
20 31359 1 1 85 PHE CD1 C 8.406 -0.847 -7.129 1.00 . A A . 85 PHE CD1 1 1
20 31360 1 1 85 PHE CD2 C 6.562 -0.013 -5.868 1.00 . A A . 85 PHE CD2 1 1
20 31361 1 1 85 PHE CE1 C 8.461 0.337 -7.840 1.00 . A A . 85 PHE CE1 1 1
20 31362 1 1 85 PHE CE2 C 6.612 1.173 -6.576 1.00 . A A . 85 PHE CE2 1 1
20 31363 1 1 85 PHE CG C 7.458 -1.036 -6.137 1.00 . A A . 85 PHE CG 1 1
20 31364 1 1 85 PHE CZ C 7.563 1.349 -7.562 1.00 . A A . 85 PHE CZ 1 1
20 31365 1 1 85 PHE H H 8.094 -0.941 -2.854 1.00 . A A . 85 PHE H 1 1
20 31366 1 1 85 PHE HA H 8.717 -3.486 -4.142 1.00 . A A . 85 PHE HA 1 1
20 31367 1 1 85 PHE HB2 H 7.512 -3.136 -6.072 1.00 . A A . 85 PHE HB2 1 1
20 31368 1 1 85 PHE HB3 H 6.432 -2.390 -4.898 1.00 . A A . 85 PHE HB3 1 1
20 31369 1 1 85 PHE HD1 H 9.110 -1.638 -7.347 1.00 . A A . 85 PHE HD1 1 1
20 31370 1 1 85 PHE HD2 H 5.819 -0.149 -5.097 1.00 . A A . 85 PHE HD2 1 1
20 31371 1 1 85 PHE HE1 H 9.206 0.472 -8.610 1.00 . A A . 85 PHE HE1 1 1
20 31372 1 1 85 PHE HE2 H 5.909 1.963 -6.356 1.00 . A A . 85 PHE HE2 1 1
20 31373 1 1 85 PHE HZ H 7.603 2.275 -8.116 1.00 . A A . 85 PHE HZ 1 1
20 31374 1 1 85 PHE N N 8.005 -1.902 -3.028 1.00 . A A . 85 PHE N 1 1
20 31375 1 1 85 PHE O O 9.881 -0.509 -4.578 1.00 . A A . 85 PHE O 1 1
20 31376 1 1 86 ASN C C 12.472 -2.701 -6.996 1.00 . A A . 86 ASN C 1 1
20 31377 1 1 86 ASN CA C 11.931 -1.904 -5.813 1.00 . A A . 86 ASN CA 1 1
20 31378 1 1 86 ASN CB C 12.967 -1.876 -4.687 1.00 . A A . 86 ASN CB 1 1
20 31379 1 1 86 ASN CG C 13.177 -3.241 -4.060 1.00 . A A . 86 ASN CG 1 1
20 31380 1 1 86 ASN H H 10.514 -3.432 -5.443 1.00 . A A . 86 ASN H 1 1
20 31381 1 1 86 ASN HA H 11.735 -0.893 -6.135 1.00 . A A . 86 ASN HA 1 1
20 31382 1 1 86 ASN HB2 H 13.912 -1.534 -5.083 1.00 . A A . 86 ASN HB2 1 1
20 31383 1 1 86 ASN HB3 H 12.636 -1.194 -3.918 1.00 . A A . 86 ASN HB3 1 1
20 31384 1 1 86 ASN HD21 H 14.238 -2.429 -2.588 1.00 . A A . 86 ASN HD21 1 1
20 31385 1 1 86 ASN HD22 H 14.043 -4.144 -2.516 1.00 . A A . 86 ASN HD22 1 1
20 31386 1 1 86 ASN N N 10.677 -2.472 -5.333 1.00 . A A . 86 ASN N 1 1
20 31387 1 1 86 ASN ND2 N 13.891 -3.275 -2.941 1.00 . A A . 86 ASN ND2 1 1
20 31388 1 1 86 ASN O O 11.866 -3.682 -7.428 1.00 . A A . 86 ASN O 1 1
20 31389 1 1 86 ASN OD1 O 12.702 -4.253 -4.576 1.00 . A A . 86 ASN OD1 1 1
20 31390 1 1 87 LYS C C 14.130 -4.463 -8.510 1.00 . A A . 87 LYS C 1 1
20 31391 1 1 87 LYS CA C 14.243 -2.948 -8.648 1.00 . A A . 87 LYS CA 1 1
20 31392 1 1 87 LYS CB C 15.715 -2.544 -8.759 1.00 . A A . 87 LYS CB 1 1
20 31393 1 1 87 LYS CD C 17.133 -3.771 -7.088 1.00 . A A . 87 LYS CD 1 1
20 31394 1 1 87 LYS CE C 17.339 -3.928 -5.589 1.00 . A A . 87 LYS CE 1 1
20 31395 1 1 87 LYS CG C 16.427 -2.467 -7.420 1.00 . A A . 87 LYS CG 1 1
20 31396 1 1 87 LYS H H 14.054 -1.486 -7.129 1.00 . A A . 87 LYS H 1 1
20 31397 1 1 87 LYS HA H 13.726 -2.641 -9.544 1.00 . A A . 87 LYS HA 1 1
20 31398 1 1 87 LYS HB2 H 16.229 -3.266 -9.376 1.00 . A A . 87 LYS HB2 1 1
20 31399 1 1 87 LYS HB3 H 15.775 -1.573 -9.231 1.00 . A A . 87 LYS HB3 1 1
20 31400 1 1 87 LYS HD2 H 16.534 -4.596 -7.445 1.00 . A A . 87 LYS HD2 1 1
20 31401 1 1 87 LYS HD3 H 18.096 -3.784 -7.579 1.00 . A A . 87 LYS HD3 1 1
20 31402 1 1 87 LYS HE2 H 16.478 -3.528 -5.077 1.00 . A A . 87 LYS HE2 1 1
20 31403 1 1 87 LYS HE3 H 17.438 -4.979 -5.361 1.00 . A A . 87 LYS HE3 1 1
20 31404 1 1 87 LYS HG2 H 17.159 -1.674 -7.456 1.00 . A A . 87 LYS HG2 1 1
20 31405 1 1 87 LYS HG3 H 15.701 -2.255 -6.648 1.00 . A A . 87 LYS HG3 1 1
20 31406 1 1 87 LYS HZ1 H 18.301 -2.279 -4.741 1.00 . A A . 87 LYS HZ1 1 1
20 31407 1 1 87 LYS HZ2 H 19.223 -3.083 -5.909 1.00 . A A . 87 LYS HZ2 1 1
20 31408 1 1 87 LYS HZ3 H 19.028 -3.761 -4.372 1.00 . A A . 87 LYS HZ3 1 1
20 31409 1 1 87 LYS N N 13.618 -2.274 -7.516 1.00 . A A . 87 LYS N 1 1
20 31410 1 1 87 LYS NZ N 18.558 -3.213 -5.120 1.00 . A A . 87 LYS NZ 1 1
20 31411 1 1 87 LYS O O 13.873 -5.169 -9.486 1.00 . A A . 87 LYS O 1 1
20 31412 1 1 88 THR C C 12.936 -6.972 -7.552 1.00 . A A . 88 THR C 1 1
20 31413 1 1 88 THR CA C 14.241 -6.388 -7.025 1.00 . A A . 88 THR CA 1 1
20 31414 1 1 88 THR CB C 14.353 -6.686 -5.518 1.00 . A A . 88 THR CB 1 1
20 31415 1 1 88 THR CG2 C 14.283 -8.183 -5.256 1.00 . A A . 88 THR CG2 1 1
20 31416 1 1 88 THR H H 14.524 -4.344 -6.554 1.00 . A A . 88 THR H 1 1
20 31417 1 1 88 THR HA H 15.069 -6.868 -7.528 1.00 . A A . 88 THR HA 1 1
20 31418 1 1 88 THR HB H 13.528 -6.208 -5.010 1.00 . A A . 88 THR HB 1 1
20 31419 1 1 88 THR HG1 H 16.290 -6.796 -5.163 1.00 . A A . 88 THR HG1 1 1
20 31420 1 1 88 THR HG21 H 15.250 -8.538 -4.932 1.00 . A A . 88 THR HG21 1 1
20 31421 1 1 88 THR HG22 H 13.997 -8.694 -6.164 1.00 . A A . 88 THR HG22 1 1
20 31422 1 1 88 THR HG23 H 13.551 -8.380 -4.487 1.00 . A A . 88 THR HG23 1 1
20 31423 1 1 88 THR N N 14.322 -4.957 -7.291 1.00 . A A . 88 THR N 1 1
20 31424 1 1 88 THR O O 12.941 -7.877 -8.386 1.00 . A A . 88 THR O 1 1
20 31425 1 1 88 THR OG1 O 15.584 -6.164 -5.005 1.00 . A A . 88 THR OG1 1 1
20 31426 1 1 89 GLY C C 9.378 -6.308 -6.714 1.00 . A A . 89 GLY C 1 1
20 31427 1 1 89 GLY CA C 10.519 -6.931 -7.495 1.00 . A A . 89 GLY CA 1 1
20 31428 1 1 89 GLY H H 11.874 -5.728 -6.398 1.00 . A A . 89 GLY H 1 1
20 31429 1 1 89 GLY HA2 H 10.393 -6.699 -8.542 1.00 . A A . 89 GLY HA2 1 1
20 31430 1 1 89 GLY HA3 H 10.485 -8.003 -7.366 1.00 . A A . 89 GLY HA3 1 1
20 31431 1 1 89 GLY N N 11.817 -6.448 -7.061 1.00 . A A . 89 GLY N 1 1
20 31432 1 1 89 GLY O O 9.085 -5.123 -6.867 1.00 . A A . 89 GLY O 1 1
20 31433 1 1 90 VAL C C 7.457 -7.466 -3.799 1.00 . A A . 90 VAL C 1 1
20 31434 1 1 90 VAL CA C 7.616 -6.632 -5.066 1.00 . A A . 90 VAL CA 1 1
20 31435 1 1 90 VAL CB C 6.296 -6.663 -5.857 1.00 . A A . 90 VAL CB 1 1
20 31436 1 1 90 VAL CG1 C 6.054 -5.329 -6.546 1.00 . A A . 90 VAL CG1 1 1
20 31437 1 1 90 VAL CG2 C 6.309 -7.800 -6.869 1.00 . A A . 90 VAL CG2 1 1
20 31438 1 1 90 VAL H H 9.012 -8.046 -5.794 1.00 . A A . 90 VAL H 1 1
20 31439 1 1 90 VAL HA H 7.821 -5.608 -4.787 1.00 . A A . 90 VAL HA 1 1
20 31440 1 1 90 VAL HB H 5.487 -6.837 -5.163 1.00 . A A . 90 VAL HB 1 1
20 31441 1 1 90 VAL HG11 H 5.075 -5.332 -7.003 1.00 . A A . 90 VAL HG11 1 1
20 31442 1 1 90 VAL HG12 H 6.109 -4.533 -5.818 1.00 . A A . 90 VAL HG12 1 1
20 31443 1 1 90 VAL HG13 H 6.805 -5.175 -7.306 1.00 . A A . 90 VAL HG13 1 1
20 31444 1 1 90 VAL HG21 H 7.242 -7.787 -7.412 1.00 . A A . 90 VAL HG21 1 1
20 31445 1 1 90 VAL HG22 H 6.206 -8.743 -6.353 1.00 . A A . 90 VAL HG22 1 1
20 31446 1 1 90 VAL HG23 H 5.488 -7.677 -7.560 1.00 . A A . 90 VAL HG23 1 1
20 31447 1 1 90 VAL N N 8.732 -7.110 -5.873 1.00 . A A . 90 VAL N 1 1
20 31448 1 1 90 VAL O O 7.975 -8.579 -3.708 1.00 . A A . 90 VAL O 1 1
20 31449 1 1 91 SER C C 5.024 -7.875 -1.343 1.00 . A A . 91 SER C 1 1
20 31450 1 1 91 SER CA C 6.511 -7.613 -1.562 1.00 . A A . 91 SER CA 1 1
20 31451 1 1 91 SER CB C 7.072 -6.792 -0.399 1.00 . A A . 91 SER CB 1 1
20 31452 1 1 91 SER H H 6.349 -6.030 -2.958 1.00 . A A . 91 SER H 1 1
20 31453 1 1 91 SER HA H 7.029 -8.560 -1.605 1.00 . A A . 91 SER HA 1 1
20 31454 1 1 91 SER HB2 H 7.077 -5.747 -0.668 1.00 . A A . 91 SER HB2 1 1
20 31455 1 1 91 SER HB3 H 6.449 -6.936 0.473 1.00 . A A . 91 SER HB3 1 1
20 31456 1 1 91 SER HG H 8.579 -6.994 0.836 1.00 . A A . 91 SER HG 1 1
20 31457 1 1 91 SER N N 6.736 -6.921 -2.825 1.00 . A A . 91 SER N 1 1
20 31458 1 1 91 SER O O 4.161 -7.280 -1.989 1.00 . A A . 91 SER O 1 1
20 31459 1 1 91 SER OG O 8.395 -7.189 -0.085 1.00 . A A . 91 SER OG 1 1
20 31460 1 1 92 PRO C C 2.592 -8.027 0.631 1.00 . A A . 92 PRO C 1 1
20 31461 1 1 92 PRO CA C 3.333 -9.151 -0.085 1.00 . A A . 92 PRO CA 1 1
20 31462 1 1 92 PRO CB C 3.492 -10.360 0.841 1.00 . A A . 92 PRO CB 1 1
20 31463 1 1 92 PRO CD C 5.693 -9.537 0.398 1.00 . A A . 92 PRO CD 1 1
20 31464 1 1 92 PRO CG C 4.843 -10.197 1.448 1.00 . A A . 92 PRO CG 1 1
20 31465 1 1 92 PRO HA H 2.780 -9.441 -0.966 1.00 . A A . 92 PRO HA 1 1
20 31466 1 1 92 PRO HB2 H 2.716 -10.346 1.592 1.00 . A A . 92 PRO HB2 1 1
20 31467 1 1 92 PRO HB3 H 3.427 -11.270 0.264 1.00 . A A . 92 PRO HB3 1 1
20 31468 1 1 92 PRO HD2 H 6.407 -8.869 0.855 1.00 . A A . 92 PRO HD2 1 1
20 31469 1 1 92 PRO HD3 H 6.198 -10.281 -0.201 1.00 . A A . 92 PRO HD3 1 1
20 31470 1 1 92 PRO HG2 H 4.778 -9.571 2.325 1.00 . A A . 92 PRO HG2 1 1
20 31471 1 1 92 PRO HG3 H 5.249 -11.164 1.705 1.00 . A A . 92 PRO HG3 1 1
20 31472 1 1 92 PRO N N 4.715 -8.788 -0.411 1.00 . A A . 92 PRO N 1 1
20 31473 1 1 92 PRO O O 3.153 -7.352 1.495 1.00 . A A . 92 PRO O 1 1
20 31474 1 1 93 TYR C C 0.376 -7.005 2.376 1.00 . A A . 93 TYR C 1 1
20 31475 1 1 93 TYR CA C 0.513 -6.786 0.873 1.00 . A A . 93 TYR CA 1 1
20 31476 1 1 93 TYR CB C -0.871 -6.750 0.223 1.00 . A A . 93 TYR CB 1 1
20 31477 1 1 93 TYR CD1 C -0.603 -5.081 -1.653 1.00 . A A . 93 TYR CD1 1 1
20 31478 1 1 93 TYR CD2 C -1.055 -7.351 -2.223 1.00 . A A . 93 TYR CD2 1 1
20 31479 1 1 93 TYR CE1 C -0.576 -4.745 -2.992 1.00 . A A . 93 TYR CE1 1 1
20 31480 1 1 93 TYR CE2 C -1.028 -7.024 -3.565 1.00 . A A . 93 TYR CE2 1 1
20 31481 1 1 93 TYR CG C -0.842 -6.388 -1.244 1.00 . A A . 93 TYR CG 1 1
20 31482 1 1 93 TYR CZ C -0.789 -5.720 -3.945 1.00 . A A . 93 TYR CZ 1 1
20 31483 1 1 93 TYR H H 0.939 -8.400 -0.428 1.00 . A A . 93 TYR H 1 1
20 31484 1 1 93 TYR HA H 1.005 -5.839 0.702 1.00 . A A . 93 TYR HA 1 1
20 31485 1 1 93 TYR HB2 H -1.329 -7.723 0.315 1.00 . A A . 93 TYR HB2 1 1
20 31486 1 1 93 TYR HB3 H -1.482 -6.020 0.734 1.00 . A A . 93 TYR HB3 1 1
20 31487 1 1 93 TYR HD1 H -0.437 -4.320 -0.904 1.00 . A A . 93 TYR HD1 1 1
20 31488 1 1 93 TYR HD2 H -1.242 -8.372 -1.922 1.00 . A A . 93 TYR HD2 1 1
20 31489 1 1 93 TYR HE1 H -0.389 -3.724 -3.290 1.00 . A A . 93 TYR HE1 1 1
20 31490 1 1 93 TYR HE2 H -1.195 -7.787 -4.310 1.00 . A A . 93 TYR HE2 1 1
20 31491 1 1 93 TYR HH H -0.090 -5.910 -5.725 1.00 . A A . 93 TYR HH 1 1
20 31492 1 1 93 TYR N N 1.330 -7.830 0.267 1.00 . A A . 93 TYR N 1 1
20 31493 1 1 93 TYR O O 0.302 -8.141 2.845 1.00 . A A . 93 TYR O 1 1
20 31494 1 1 93 TYR OH O -0.763 -5.390 -5.280 1.00 . A A . 93 TYR OH 1 1
20 31495 1 1 94 SER C C -1.178 -6.449 4.981 1.00 . A A . 94 SER C 1 1
20 31496 1 1 94 SER CA C 0.217 -5.980 4.578 1.00 . A A . 94 SER CA 1 1
20 31497 1 1 94 SER CB C 0.509 -4.614 5.204 1.00 . A A . 94 SER CB 1 1
20 31498 1 1 94 SER H H 0.405 -5.032 2.694 1.00 . A A . 94 SER H 1 1
20 31499 1 1 94 SER HA H 0.942 -6.694 4.939 1.00 . A A . 94 SER HA 1 1
20 31500 1 1 94 SER HB2 H 0.386 -4.678 6.274 1.00 . A A . 94 SER HB2 1 1
20 31501 1 1 94 SER HB3 H 1.525 -4.326 4.975 1.00 . A A . 94 SER HB3 1 1
20 31502 1 1 94 SER HG H -0.378 -3.660 3.741 1.00 . A A . 94 SER HG 1 1
20 31503 1 1 94 SER N N 0.342 -5.909 3.127 1.00 . A A . 94 SER N 1 1
20 31504 1 1 94 SER O O -2.111 -6.420 4.179 1.00 . A A . 94 SER O 1 1
20 31505 1 1 94 SER OG O -0.371 -3.624 4.700 1.00 . A A . 94 SER OG 1 1
20 31506 1 1 95 LYS C C -3.739 -6.494 6.224 1.00 . A A . 95 LYS C 1 1
20 31507 1 1 95 LYS CA C -2.592 -7.355 6.743 1.00 . A A . 95 LYS CA 1 1
20 31508 1 1 95 LYS CB C -2.586 -7.347 8.274 1.00 . A A . 95 LYS CB 1 1
20 31509 1 1 95 LYS CD C -3.385 -8.474 10.371 1.00 . A A . 95 LYS CD 1 1
20 31510 1 1 95 LYS CE C -2.498 -9.688 10.604 1.00 . A A . 95 LYS CE 1 1
20 31511 1 1 95 LYS CG C -3.641 -8.248 8.891 1.00 . A A . 95 LYS CG 1 1
20 31512 1 1 95 LYS H H -0.530 -6.879 6.823 1.00 . A A . 95 LYS H 1 1
20 31513 1 1 95 LYS HA H -2.733 -8.368 6.398 1.00 . A A . 95 LYS HA 1 1
20 31514 1 1 95 LYS HB2 H -1.616 -7.674 8.620 1.00 . A A . 95 LYS HB2 1 1
20 31515 1 1 95 LYS HB3 H -2.759 -6.337 8.617 1.00 . A A . 95 LYS HB3 1 1
20 31516 1 1 95 LYS HD2 H -2.897 -7.603 10.781 1.00 . A A . 95 LYS HD2 1 1
20 31517 1 1 95 LYS HD3 H -4.331 -8.629 10.872 1.00 . A A . 95 LYS HD3 1 1
20 31518 1 1 95 LYS HE2 H -2.836 -10.492 9.968 1.00 . A A . 95 LYS HE2 1 1
20 31519 1 1 95 LYS HE3 H -1.482 -9.429 10.347 1.00 . A A . 95 LYS HE3 1 1
20 31520 1 1 95 LYS HG2 H -4.611 -7.787 8.771 1.00 . A A . 95 LYS HG2 1 1
20 31521 1 1 95 LYS HG3 H -3.629 -9.202 8.382 1.00 . A A . 95 LYS HG3 1 1
20 31522 1 1 95 LYS HZ1 H -3.169 -10.965 12.114 1.00 . A A . 95 LYS HZ1 1 1
20 31523 1 1 95 LYS HZ2 H -2.895 -9.378 12.631 1.00 . A A . 95 LYS HZ2 1 1
20 31524 1 1 95 LYS HZ3 H -1.587 -10.410 12.339 1.00 . A A . 95 LYS HZ3 1 1
20 31525 1 1 95 LYS N N -1.312 -6.880 6.231 1.00 . A A . 95 LYS N 1 1
20 31526 1 1 95 LYS NZ N -2.540 -10.142 12.021 1.00 . A A . 95 LYS NZ 1 1
20 31527 1 1 95 LYS O O -3.649 -5.265 6.208 1.00 . A A . 95 LYS O 1 1
20 31528 1 1 96 THR C C -6.523 -5.445 6.304 1.00 . A A . 96 THR C 1 1
20 31529 1 1 96 THR CA C -5.982 -6.439 5.283 1.00 . A A . 96 THR CA 1 1
20 31530 1 1 96 THR CB C -7.106 -7.419 4.893 1.00 . A A . 96 THR CB 1 1
20 31531 1 1 96 THR CG2 C -8.243 -6.689 4.196 1.00 . A A . 96 THR CG2 1 1
20 31532 1 1 96 THR H H -4.829 -8.124 5.840 1.00 . A A . 96 THR H 1 1
20 31533 1 1 96 THR HA H -5.679 -5.902 4.396 1.00 . A A . 96 THR HA 1 1
20 31534 1 1 96 THR HB H -7.490 -7.878 5.793 1.00 . A A . 96 THR HB 1 1
20 31535 1 1 96 THR HG1 H -5.819 -8.106 3.566 1.00 . A A . 96 THR HG1 1 1
20 31536 1 1 96 THR HG21 H -8.253 -6.954 3.149 1.00 . A A . 96 THR HG21 1 1
20 31537 1 1 96 THR HG22 H -8.102 -5.623 4.296 1.00 . A A . 96 THR HG22 1 1
20 31538 1 1 96 THR HG23 H -9.182 -6.971 4.647 1.00 . A A . 96 THR HG23 1 1
20 31539 1 1 96 THR N N -4.818 -7.145 5.802 1.00 . A A . 96 THR N 1 1
20 31540 1 1 96 THR O O -7.168 -5.830 7.280 1.00 . A A . 96 THR O 1 1
20 31541 1 1 96 THR OG1 O -6.589 -8.440 4.033 1.00 . A A . 96 THR OG1 1 1
20 31542 1 1 97 LEU C C -8.061 -2.555 6.516 1.00 . A A . 97 LEU C 1 1
20 31543 1 1 97 LEU CA C -6.717 -3.112 6.973 1.00 . A A . 97 LEU CA 1 1
20 31544 1 1 97 LEU CB C -5.683 -1.987 7.046 1.00 . A A . 97 LEU CB 1 1
20 31545 1 1 97 LEU CD1 C -6.237 -0.668 9.104 1.00 . A A . 97 LEU CD1 1 1
20 31546 1 1 97 LEU CD2 C -5.303 0.490 7.094 1.00 . A A . 97 LEU CD2 1 1
20 31547 1 1 97 LEU CG C -6.187 -0.647 7.584 1.00 . A A . 97 LEU CG 1 1
20 31548 1 1 97 LEU H H -5.738 -3.918 5.279 1.00 . A A . 97 LEU H 1 1
20 31549 1 1 97 LEU HA H -6.835 -3.546 7.955 1.00 . A A . 97 LEU HA 1 1
20 31550 1 1 97 LEU HB2 H -4.878 -2.318 7.683 1.00 . A A . 97 LEU HB2 1 1
20 31551 1 1 97 LEU HB3 H -5.305 -1.822 6.047 1.00 . A A . 97 LEU HB3 1 1
20 31552 1 1 97 LEU HD11 H -5.421 -1.265 9.483 1.00 . A A . 97 LEU HD11 1 1
20 31553 1 1 97 LEU HD12 H -7.176 -1.095 9.427 1.00 . A A . 97 LEU HD12 1 1
20 31554 1 1 97 LEU HD13 H -6.153 0.341 9.481 1.00 . A A . 97 LEU HD13 1 1
20 31555 1 1 97 LEU HD21 H -5.138 1.190 7.900 1.00 . A A . 97 LEU HD21 1 1
20 31556 1 1 97 LEU HD22 H -5.790 0.996 6.273 1.00 . A A . 97 LEU HD22 1 1
20 31557 1 1 97 LEU HD23 H -4.355 0.093 6.762 1.00 . A A . 97 LEU HD23 1 1
20 31558 1 1 97 LEU HG H -7.190 -0.474 7.220 1.00 . A A . 97 LEU HG 1 1
20 31559 1 1 97 LEU N N -6.256 -4.164 6.073 1.00 . A A . 97 LEU N 1 1
20 31560 1 1 97 LEU O O -8.155 -1.909 5.472 1.00 . A A . 97 LEU O 1 1
20 31561 1 1 98 VAL C C -10.589 -0.848 7.325 1.00 . A A . 98 VAL C 1 1
20 31562 1 1 98 VAL CA C -10.439 -2.327 6.986 1.00 . A A . 98 VAL CA 1 1
20 31563 1 1 98 VAL CB C -11.518 -3.128 7.740 1.00 . A A . 98 VAL CB 1 1
20 31564 1 1 98 VAL CG1 C -12.907 -2.738 7.258 1.00 . A A . 98 VAL CG1 1 1
20 31565 1 1 98 VAL CG2 C -11.286 -4.622 7.573 1.00 . A A . 98 VAL CG2 1 1
20 31566 1 1 98 VAL H H -8.962 -3.327 8.126 1.00 . A A . 98 VAL H 1 1
20 31567 1 1 98 VAL HA H -10.596 -2.461 5.926 1.00 . A A . 98 VAL HA 1 1
20 31568 1 1 98 VAL HB H -11.445 -2.889 8.791 1.00 . A A . 98 VAL HB 1 1
20 31569 1 1 98 VAL HG11 H -13.011 -2.997 6.215 1.00 . A A . 98 VAL HG11 1 1
20 31570 1 1 98 VAL HG12 H -13.650 -3.265 7.838 1.00 . A A . 98 VAL HG12 1 1
20 31571 1 1 98 VAL HG13 H -13.044 -1.673 7.378 1.00 . A A . 98 VAL HG13 1 1
20 31572 1 1 98 VAL HG21 H -11.363 -5.107 8.534 1.00 . A A . 98 VAL HG21 1 1
20 31573 1 1 98 VAL HG22 H -12.030 -5.029 6.904 1.00 . A A . 98 VAL HG22 1 1
20 31574 1 1 98 VAL HG23 H -10.302 -4.790 7.162 1.00 . A A . 98 VAL HG23 1 1
20 31575 1 1 98 VAL N N -9.100 -2.807 7.307 1.00 . A A . 98 VAL N 1 1
20 31576 1 1 98 VAL O O -10.026 -0.365 8.308 1.00 . A A . 98 VAL O 1 1
20 31577 1 1 99 LEU C C -13.051 1.574 6.999 1.00 . A A . 99 LEU C 1 1
20 31578 1 1 99 LEU CA C -11.578 1.292 6.719 1.00 . A A . 99 LEU CA 1 1
20 31579 1 1 99 LEU CB C -11.118 2.089 5.497 1.00 . A A . 99 LEU CB 1 1
20 31580 1 1 99 LEU CD1 C -9.327 0.691 4.438 1.00 . A A . 99 LEU CD1 1 1
20 31581 1 1 99 LEU CD2 C -9.202 3.186 4.310 1.00 . A A . 99 LEU CD2 1 1
20 31582 1 1 99 LEU CG C -9.630 1.997 5.157 1.00 . A A . 99 LEU CG 1 1
20 31583 1 1 99 LEU H H -11.775 -0.574 5.739 1.00 . A A . 99 LEU H 1 1
20 31584 1 1 99 LEU HA H -10.996 1.595 7.576 1.00 . A A . 99 LEU HA 1 1
20 31585 1 1 99 LEU HB2 H -11.675 1.735 4.643 1.00 . A A . 99 LEU HB2 1 1
20 31586 1 1 99 LEU HB3 H -11.355 3.129 5.673 1.00 . A A . 99 LEU HB3 1 1
20 31587 1 1 99 LEU HD11 H -9.578 -0.139 5.079 1.00 . A A . 99 LEU HD11 1 1
20 31588 1 1 99 LEU HD12 H -8.276 0.652 4.193 1.00 . A A . 99 LEU HD12 1 1
20 31589 1 1 99 LEU HD13 H -9.910 0.636 3.530 1.00 . A A . 99 LEU HD13 1 1
20 31590 1 1 99 LEU HD21 H -8.432 2.877 3.619 1.00 . A A . 99 LEU HD21 1 1
20 31591 1 1 99 LEU HD22 H -8.818 3.966 4.952 1.00 . A A . 99 LEU HD22 1 1
20 31592 1 1 99 LEU HD23 H -10.052 3.560 3.758 1.00 . A A . 99 LEU HD23 1 1
20 31593 1 1 99 LEU HG H -9.056 2.014 6.073 1.00 . A A . 99 LEU HG 1 1
20 31594 1 1 99 LEU N N -11.353 -0.134 6.506 1.00 . A A . 99 LEU N 1 1
20 31595 1 1 99 LEU O O -13.698 2.323 6.269 1.00 . A A . 99 LEU O 1 1
20 31596 1 1 100 GLN C C -15.358 2.630 8.363 1.00 . A A . 100 GLN C 1 1
20 31597 1 1 100 GLN CA C -14.967 1.158 8.440 1.00 . A A . 100 GLN CA 1 1
20 31598 1 1 100 GLN CB C -15.211 0.627 9.853 1.00 . A A . 100 GLN CB 1 1
20 31599 1 1 100 GLN CD C -16.543 -1.346 9.006 1.00 . A A . 100 GLN CD 1 1
20 31600 1 1 100 GLN CG C -15.420 -0.878 9.910 1.00 . A A . 100 GLN CG 1 1
20 31601 1 1 100 GLN H H -13.004 0.384 8.605 1.00 . A A . 100 GLN H 1 1
20 31602 1 1 100 GLN HA H -15.576 0.600 7.745 1.00 . A A . 100 GLN HA 1 1
20 31603 1 1 100 GLN HB2 H -14.361 0.874 10.470 1.00 . A A . 100 GLN HB2 1 1
20 31604 1 1 100 GLN HB3 H -16.091 1.105 10.258 1.00 . A A . 100 GLN HB3 1 1
20 31605 1 1 100 GLN HE21 H -15.286 -1.474 7.470 1.00 . A A . 100 GLN HE21 1 1
20 31606 1 1 100 GLN HE22 H -16.926 -1.905 7.137 1.00 . A A . 100 GLN HE22 1 1
20 31607 1 1 100 GLN HG2 H -14.507 -1.367 9.606 1.00 . A A . 100 GLN HG2 1 1
20 31608 1 1 100 GLN HG3 H -15.655 -1.158 10.926 1.00 . A A . 100 GLN HG3 1 1
20 31609 1 1 100 GLN N N -13.572 0.970 8.063 1.00 . A A . 100 GLN N 1 1
20 31610 1 1 100 GLN NE2 N -16.220 -1.600 7.743 1.00 . A A . 100 GLN NE2 1 1
20 31611 1 1 100 GLN O O -14.992 3.427 9.228 1.00 . A A . 100 GLN O 1 1
20 31612 1 1 100 GLN OE1 O -17.689 -1.477 9.437 1.00 . A A . 100 GLN OE1 1 1
20 31613 1 1 101 THR C C -17.856 4.627 7.860 1.00 . A A . 101 THR C 1 1
20 31614 1 1 101 THR CA C -16.544 4.362 7.130 1.00 . A A . 101 THR CA 1 1
20 31615 1 1 101 THR CB C -16.725 4.692 5.637 1.00 . A A . 101 THR CB 1 1
20 31616 1 1 101 THR CG2 C -15.403 4.575 4.893 1.00 . A A . 101 THR CG2 1 1
20 31617 1 1 101 THR H H -16.364 2.305 6.666 1.00 . A A . 101 THR H 1 1
20 31618 1 1 101 THR HA H -15.782 5.014 7.532 1.00 . A A . 101 THR HA 1 1
20 31619 1 1 101 THR HB H -17.082 5.708 5.549 1.00 . A A . 101 THR HB 1 1
20 31620 1 1 101 THR HG1 H -17.353 2.907 5.081 1.00 . A A . 101 THR HG1 1 1
20 31621 1 1 101 THR HG21 H -14.591 4.825 5.560 1.00 . A A . 101 THR HG21 1 1
20 31622 1 1 101 THR HG22 H -15.401 5.254 4.053 1.00 . A A . 101 THR HG22 1 1
20 31623 1 1 101 THR HG23 H -15.278 3.563 4.538 1.00 . A A . 101 THR HG23 1 1
20 31624 1 1 101 THR N N -16.104 2.986 7.322 1.00 . A A . 101 THR N 1 1
20 31625 1 1 101 THR O O -18.654 3.714 8.072 1.00 . A A . 101 THR O 1 1
20 31626 1 1 101 THR OG1 O -17.687 3.807 5.053 1.00 . A A . 101 THR OG1 1 1
20 31627 1 1 102 SER C C -20.456 6.422 7.981 1.00 . A A . 102 SER C 1 1
20 31628 1 1 102 SER CA C -19.288 6.265 8.950 1.00 . A A . 102 SER CA 1 1
20 31629 1 1 102 SER CB C -19.066 7.571 9.715 1.00 . A A . 102 SER CB 1 1
20 31630 1 1 102 SER H H -17.399 6.564 8.043 1.00 . A A . 102 SER H 1 1
20 31631 1 1 102 SER HA H -19.523 5.481 9.654 1.00 . A A . 102 SER HA 1 1
20 31632 1 1 102 SER HB2 H -18.777 8.347 9.023 1.00 . A A . 102 SER HB2 1 1
20 31633 1 1 102 SER HB3 H -19.984 7.855 10.211 1.00 . A A . 102 SER HB3 1 1
20 31634 1 1 102 SER HG H -17.190 7.414 10.256 1.00 . A A . 102 SER HG 1 1
20 31635 1 1 102 SER N N -18.073 5.881 8.241 1.00 . A A . 102 SER N 1 1
20 31636 1 1 102 SER O O -20.259 6.643 6.787 1.00 . A A . 102 SER O 1 1
20 31637 1 1 102 SER OG O -18.047 7.425 10.689 1.00 . A A . 102 SER OG 1 1
20 31638 1 1 103 GLU C C -22.888 7.772 6.952 1.00 . A A . 103 GLU C 1 1
20 31639 1 1 103 GLU CA C -22.872 6.435 7.687 1.00 . A A . 103 GLU CA 1 1
20 31640 1 1 103 GLU CB C -24.125 6.302 8.555 1.00 . A A . 103 GLU CB 1 1
20 31641 1 1 103 GLU CD C -25.737 7.614 9.991 1.00 . A A . 103 GLU CD 1 1
20 31642 1 1 103 GLU CG C -24.296 7.435 9.554 1.00 . A A . 103 GLU CG 1 1
20 31643 1 1 103 GLU H H -21.764 6.130 9.465 1.00 . A A . 103 GLU H 1 1
20 31644 1 1 103 GLU HA H -22.864 5.638 6.959 1.00 . A A . 103 GLU HA 1 1
20 31645 1 1 103 GLU HB2 H -24.993 6.282 7.913 1.00 . A A . 103 GLU HB2 1 1
20 31646 1 1 103 GLU HB3 H -24.072 5.373 9.103 1.00 . A A . 103 GLU HB3 1 1
20 31647 1 1 103 GLU HG2 H -23.695 7.223 10.426 1.00 . A A . 103 GLU HG2 1 1
20 31648 1 1 103 GLU HG3 H -23.956 8.354 9.099 1.00 . A A . 103 GLU HG3 1 1
20 31649 1 1 103 GLU N N -21.672 6.307 8.506 1.00 . A A . 103 GLU N 1 1
20 31650 1 1 103 GLU O O -22.311 8.754 7.414 1.00 . A A . 103 GLU O 1 1
20 31651 1 1 103 GLU OE1 O -26.311 6.658 10.552 1.00 . A A . 103 GLU OE1 1 1
20 31652 1 1 103 GLU OE2 O -26.290 8.712 9.772 1.00 . A A . 103 GLU OE2 1 1
20 31653 1 1 104 GLY C C -24.690 9.974 5.539 1.00 . A A . 104 GLY C 1 1
20 31654 1 1 104 GLY CA C -23.634 9.020 5.019 1.00 . A A . 104 GLY CA 1 1
20 31655 1 1 104 GLY H H -23.996 6.985 5.481 1.00 . A A . 104 GLY H 1 1
20 31656 1 1 104 GLY HA2 H -22.674 9.513 5.044 1.00 . A A . 104 GLY HA2 1 1
20 31657 1 1 104 GLY HA3 H -23.869 8.763 3.997 1.00 . A A . 104 GLY HA3 1 1
20 31658 1 1 104 GLY N N -23.555 7.800 5.801 1.00 . A A . 104 GLY N 1 1
20 31659 1 1 104 GLY O O -25.786 10.061 4.984 1.00 . A A . 104 GLY O 1 1
20 31660 1 1 105 SER C C -25.265 12.973 6.464 1.00 . A A . 105 SER C 1 1
20 31661 1 1 105 SER CA C -25.294 11.641 7.208 1.00 . A A . 105 SER CA 1 1
20 31662 1 1 105 SER CB C -24.954 11.860 8.683 1.00 . A A . 105 SER CB 1 1
20 31663 1 1 105 SER H H -23.474 10.578 7.007 1.00 . A A . 105 SER H 1 1
20 31664 1 1 105 SER HA H -26.287 11.222 7.134 1.00 . A A . 105 SER HA 1 1
20 31665 1 1 105 SER HB2 H -25.637 12.581 9.104 1.00 . A A . 105 SER HB2 1 1
20 31666 1 1 105 SER HB3 H -25.047 10.923 9.214 1.00 . A A . 105 SER HB3 1 1
20 31667 1 1 105 SER HG H -23.632 13.108 9.414 1.00 . A A . 105 SER HG 1 1
20 31668 1 1 105 SER N N -24.363 10.692 6.609 1.00 . A A . 105 SER N 1 1
20 31669 1 1 105 SER O O -25.289 14.039 7.077 1.00 . A A . 105 SER O 1 1
20 31670 1 1 105 SER OG O -23.630 12.342 8.835 1.00 . A A . 105 SER OG 1 1
20 31671 1 1 106 GLY C C -23.773 14.635 4.132 1.00 . A A . 106 GLY C 1 1
20 31672 1 1 106 GLY CA C -25.180 14.108 4.331 1.00 . A A . 106 GLY CA 1 1
20 31673 1 1 106 GLY H H -25.195 12.024 4.703 1.00 . A A . 106 GLY H 1 1
20 31674 1 1 106 GLY HA2 H -25.614 13.894 3.366 1.00 . A A . 106 GLY HA2 1 1
20 31675 1 1 106 GLY HA3 H -25.771 14.869 4.819 1.00 . A A . 106 GLY HA3 1 1
20 31676 1 1 106 GLY N N -25.212 12.902 5.138 1.00 . A A . 106 GLY N 1 1
20 31677 1 1 106 GLY O O -22.787 13.960 4.426 1.00 . A A . 106 GLY O 1 1
20 31678 1 1 107 PRO C C -21.650 16.882 4.656 1.00 . A A . 107 PRO C 1 1
20 31679 1 1 107 PRO CA C -22.374 16.514 3.366 1.00 . A A . 107 PRO CA 1 1
20 31680 1 1 107 PRO CB C -22.752 17.775 2.586 1.00 . A A . 107 PRO CB 1 1
20 31681 1 1 107 PRO CD C -24.800 16.732 3.243 1.00 . A A . 107 PRO CD 1 1
20 31682 1 1 107 PRO CG C -24.155 18.067 2.994 1.00 . A A . 107 PRO CG 1 1
20 31683 1 1 107 PRO HA H -21.732 15.892 2.759 1.00 . A A . 107 PRO HA 1 1
20 31684 1 1 107 PRO HB2 H -22.085 18.582 2.856 1.00 . A A . 107 PRO HB2 1 1
20 31685 1 1 107 PRO HB3 H -22.682 17.582 1.526 1.00 . A A . 107 PRO HB3 1 1
20 31686 1 1 107 PRO HD2 H -25.515 16.802 4.050 1.00 . A A . 107 PRO HD2 1 1
20 31687 1 1 107 PRO HD3 H -25.278 16.370 2.344 1.00 . A A . 107 PRO HD3 1 1
20 31688 1 1 107 PRO HG2 H -24.159 18.659 3.896 1.00 . A A . 107 PRO HG2 1 1
20 31689 1 1 107 PRO HG3 H -24.667 18.588 2.199 1.00 . A A . 107 PRO HG3 1 1
20 31690 1 1 107 PRO N N -23.667 15.870 3.618 1.00 . A A . 107 PRO N 1 1
20 31691 1 1 107 PRO O O -20.551 17.437 4.626 1.00 . A A . 107 PRO O 1 1
20 31692 1 1 108 SER C C -21.389 18.363 7.219 1.00 . A A . 108 SER C 1 1
20 31693 1 1 108 SER CA C -21.687 16.872 7.090 1.00 . A A . 108 SER CA 1 1
20 31694 1 1 108 SER CB C -20.404 16.064 7.296 1.00 . A A . 108 SER CB 1 1
20 31695 1 1 108 SER H H -23.145 16.128 5.748 1.00 . A A . 108 SER H 1 1
20 31696 1 1 108 SER HA H -22.403 16.593 7.848 1.00 . A A . 108 SER HA 1 1
20 31697 1 1 108 SER HB2 H -20.528 15.081 6.869 1.00 . A A . 108 SER HB2 1 1
20 31698 1 1 108 SER HB3 H -19.582 16.568 6.807 1.00 . A A . 108 SER HB3 1 1
20 31699 1 1 108 SER HG H -19.224 16.280 8.845 1.00 . A A . 108 SER HG 1 1
20 31700 1 1 108 SER N N -22.271 16.570 5.789 1.00 . A A . 108 SER N 1 1
20 31701 1 1 108 SER O O -20.270 18.757 7.549 1.00 . A A . 108 SER O 1 1
20 31702 1 1 108 SER OG O -20.102 15.930 8.674 1.00 . A A . 108 SER OG 1 1
20 31703 1 1 109 SER C C -21.907 21.064 8.463 1.00 . A A . 109 SER C 1 1
20 31704 1 1 109 SER CA C -22.245 20.634 7.039 1.00 . A A . 109 SER CA 1 1
20 31705 1 1 109 SER CB C -23.525 21.331 6.573 1.00 . A A . 109 SER CB 1 1
20 31706 1 1 109 SER H H -23.266 18.811 6.698 1.00 . A A . 109 SER H 1 1
20 31707 1 1 109 SER HA H -21.433 20.919 6.387 1.00 . A A . 109 SER HA 1 1
20 31708 1 1 109 SER HB2 H -23.490 22.371 6.860 1.00 . A A . 109 SER HB2 1 1
20 31709 1 1 109 SER HB3 H -23.602 21.256 5.498 1.00 . A A . 109 SER HB3 1 1
20 31710 1 1 109 SER HG H -24.628 20.826 8.111 1.00 . A A . 109 SER HG 1 1
20 31711 1 1 109 SER N N -22.398 19.186 6.956 1.00 . A A . 109 SER N 1 1
20 31712 1 1 109 SER O O -21.527 22.209 8.704 1.00 . A A . 109 SER O 1 1
20 31713 1 1 109 SER OG O -24.671 20.735 7.156 1.00 . A A . 109 SER OG 1 1
20 31714 1 1 110 GLY C C -22.180 21.838 11.185 1.00 . A A . 110 GLY C 1 1
20 31715 1 1 110 GLY CA C -21.755 20.437 10.793 1.00 . A A . 110 GLY CA 1 1
20 31716 1 1 110 GLY H H -22.355 19.239 9.153 1.00 . A A . 110 GLY H 1 1
20 31717 1 1 110 GLY HA2 H -22.271 19.726 11.421 1.00 . A A . 110 GLY HA2 1 1
20 31718 1 1 110 GLY HA3 H -20.691 20.338 10.954 1.00 . A A . 110 GLY HA3 1 1
20 31719 1 1 110 GLY N N -22.048 20.136 9.404 1.00 . A A . 110 GLY N 1 1
20 31720 1 1 110 GLY O O -21.351 22.658 11.580 1.00 . A A . 110 GLY O 1 1
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