NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
407906 |
1yjv   |
6480 | cing | 4-filtered-FRED | STAR | entry | full | 1895 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1yjv
# This FRED archive file contains, for PDB entry <1yjv>:
#
# - 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_1yjv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1yjv
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8240.02
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Copper_transporting_ATPase_1 A . 1 1
2 . 2 $COPPER__I__ION B . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
2 2 CU1 1 CU1 1 1
stop_
save_
save_Copper_transporting_ATPase_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Copper transporting ATPase 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGDGVLELVVRGMTCASCVHKIESSLTKHRGILYCSVALATNKAHIKYDPEIIGPRDIIHTIESLGFEASLVKIE
_Entity.Number_of_monomers 75
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 ASP . 1 1
4 GLY . 1 1
5 VAL . 1 1
6 LEU . 1 1
7 GLU . 1 1
8 LEU . 1 1
9 VAL . 1 1
10 VAL . 1 1
11 ARG . 1 1
12 GLY . 1 1
13 MET . 1 1
14 THR . 1 1
15 CYS . 1 1
16 ALA . 1 1
17 SER . 1 1
18 CYS . 1 1
19 VAL . 1 1
20 HIS . 1 1
21 LYS . 1 1
22 ILE . 1 1
23 GLU . 1 1
24 SER . 1 1
25 SER . 1 1
26 LEU . 1 1
27 THR . 1 1
28 LYS . 1 1
29 HIS . 1 1
30 ARG . 1 1
31 GLY . 1 1
32 ILE . 1 1
33 LEU . 1 1
34 TYR . 1 1
35 CYS . 1 1
36 SER . 1 1
37 VAL . 1 1
38 ALA . 1 1
39 LEU . 1 1
40 ALA . 1 1
41 THR . 1 1
42 ASN . 1 1
43 LYS . 1 1
44 ALA . 1 1
45 HIS . 1 1
46 ILE . 1 1
47 LYS . 1 1
48 TYR . 1 1
49 ASP . 1 1
50 PRO . 1 1
51 GLU . 1 1
52 ILE . 1 1
53 ILE . 1 1
54 GLY . 1 1
55 PRO . 1 1
56 ARG . 1 1
57 ASP . 1 1
58 ILE . 1 1
59 ILE . 1 1
60 HIS . 1 1
61 THR . 1 1
62 ILE . 1 1
63 GLU . 1 1
64 SER . 1 1
65 LEU . 1 1
66 GLY . 1 1
67 PHE . 1 1
68 GLU . 1 1
69 ALA . 1 1
70 SER . 1 1
71 LEU . 1 1
72 VAL . 1 1
73 LYS . 1 1
74 ILE . 1 1
75 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
ASP 3 3 1 1
GLY 4 4 1 1
VAL 5 5 1 1
LEU 6 6 1 1
GLU 7 7 1 1
LEU 8 8 1 1
VAL 9 9 1 1
VAL 10 10 1 1
ARG 11 11 1 1
GLY 12 12 1 1
MET 13 13 1 1
THR 14 14 1 1
CYS 15 15 1 1
ALA 16 16 1 1
SER 17 17 1 1
CYS 18 18 1 1
VAL 19 19 1 1
HIS 20 20 1 1
LYS 21 21 1 1
ILE 22 22 1 1
GLU 23 23 1 1
SER 24 24 1 1
SER 25 25 1 1
LEU 26 26 1 1
THR 27 27 1 1
LYS 28 28 1 1
HIS 29 29 1 1
ARG 30 30 1 1
GLY 31 31 1 1
ILE 32 32 1 1
LEU 33 33 1 1
TYR 34 34 1 1
CYS 35 35 1 1
SER 36 36 1 1
VAL 37 37 1 1
ALA 38 38 1 1
LEU 39 39 1 1
ALA 40 40 1 1
THR 41 41 1 1
ASN 42 42 1 1
LYS 43 43 1 1
ALA 44 44 1 1
HIS 45 45 1 1
ILE 46 46 1 1
LYS 47 47 1 1
TYR 48 48 1 1
ASP 49 49 1 1
PRO 50 50 1 1
GLU 51 51 1 1
ILE 52 52 1 1
ILE 53 53 1 1
GLY 54 54 1 1
PRO 55 55 1 1
ARG 56 56 1 1
ASP 57 57 1 1
ILE 58 58 1 1
ILE 59 59 1 1
HIS 60 60 1 1
THR 61 61 1 1
ILE 62 62 1 1
GLU 63 63 1 1
SER 64 64 1 1
LEU 65 65 1 1
GLY 66 66 1 1
PHE 67 67 1 1
GLU 68 68 1 1
ALA 69 69 1 1
SER 70 70 1 1
LEU 71 71 1 1
VAL 72 72 1 1
LYS 73 73 1 1
ILE 74 74 1 1
GLU 75 75 1 1
stop_
save_
save_COPPER__I__ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "COPPER I ION"
_Entity.Type non-polymer
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 CU1 $CU1 1 2
stop_
save_
save_CU1
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID CU1
_Chem_comp.Type non-polymer
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
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20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
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34 1 . . . 1 1
35 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
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44 1 . . . 1 1
45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
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51 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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60 1 . . . 1 1
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73 1 . . . 1 1
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1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 3 ASP H . 3 ASP H 1 1
1 1 2 1 1 49 ASP HA . 49 ASP HA 1 1
2 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
2 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
3 1 1 1 1 3 ASP QB . 3 ASP QB 1 1
3 1 2 1 1 49 ASP HA . 49 ASP HA 1 1
4 1 1 1 1 4 GLY H . 4 GLY H 1 1
4 1 2 1 1 5 VAL H . 5 VAL H 1 1
5 1 1 1 1 4 GLY H . 4 GLY H 1 1
5 1 2 1 1 5 VAL QG . 5 VAL QQG 1 1
6 1 1 1 1 4 GLY H . 4 GLY H 1 1
6 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
7 1 1 1 1 4 GLY H . 4 GLY H 1 1
7 1 2 1 1 47 LYS QB . 47 LYS QB 1 1
8 1 1 1 1 4 GLY H . 4 GLY H 1 1
8 1 2 1 1 47 LYS QD . 47 LYS QD 1 1
9 1 1 1 1 4 GLY H . 4 GLY H 1 1
9 1 2 1 1 48 TYR H . 48 TYR H 1 1
10 1 1 1 1 4 GLY H . 4 GLY H 1 1
10 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
11 1 1 1 1 4 GLY H . 4 GLY H 1 1
11 1 2 1 1 48 TYR QE . 48 TYR QE 1 1
12 1 1 1 1 4 GLY H . 4 GLY H 1 1
12 1 2 1 1 49 ASP HA . 49 ASP HA 1 1
13 1 1 1 1 4 GLY H . 4 GLY H 1 1
13 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
14 1 1 1 1 4 GLY H . 4 GLY H 1 1
14 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1
15 1 1 1 1 4 GLY H . 4 GLY H 1 1
15 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 1
16 1 1 1 1 4 GLY H . 4 GLY H 1 1
16 1 2 1 1 50 PRO QG . 50 PRO QG 1 1
17 1 1 1 1 4 GLY HA2 . 4 GLY HA2 1 1
17 1 2 1 1 48 TYR H . 48 TYR H 1 1
18 1 1 1 1 4 GLY HA2 . 4 GLY HA2 1 1
18 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
19 1 1 1 1 4 GLY HA2 . 4 GLY HA2 1 1
19 1 2 1 1 48 TYR QE . 48 TYR QE 1 1
20 1 1 1 1 5 VAL H . 5 VAL H 1 1
20 1 2 1 1 6 LEU H . 6 LEU H 1 1
21 1 1 1 1 5 VAL H . 5 VAL H 1 1
21 1 2 1 1 47 LYS HA . 47 LYS HA 1 1
22 1 1 1 1 5 VAL H . 5 VAL H 1 1
22 1 2 1 1 48 TYR H . 48 TYR H 1 1
23 1 1 1 1 5 VAL H . 5 VAL H 1 1
23 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
24 1 1 1 1 5 VAL H . 5 VAL H 1 1
24 1 2 1 1 48 TYR QE . 48 TYR QE 1 1
25 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
25 1 2 1 1 6 LEU HA . 6 LEU HA 1 1
26 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
26 1 2 1 1 46 ILE H . 46 ILE H 1 1
27 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
27 1 2 1 1 47 LYS HA . 47 LYS HA 1 1
28 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
28 1 2 1 1 47 LYS QG . 47 LYS QG 1 1
29 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
29 1 2 1 1 48 TYR H . 48 TYR H 1 1
30 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
30 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
31 1 1 1 1 5 VAL HA . 5 VAL HA 1 1
31 1 2 1 1 48 TYR QE . 48 TYR QE 1 1
32 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
32 1 2 1 1 6 LEU H . 6 LEU H 1 1
33 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
33 1 2 1 1 45 HIS HD2 . 45 HID HD2 1 1
34 1 1 1 1 5 VAL HB . 5 VAL HB 1 1
34 1 2 1 1 47 LYS HA . 47 LYS HA 1 1
35 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
35 1 2 1 1 46 ILE H . 46 ILE H 1 1
36 1 1 1 1 5 VAL QG . 5 VAL QQG 1 1
36 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
37 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
37 1 2 1 1 6 LEU H . 6 LEU H 1 1
38 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
38 1 2 1 1 6 LEU HA . 6 LEU HA 1 1
39 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
39 1 2 1 1 45 HIS HD2 . 45 HID HD2 1 1
40 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
40 1 2 1 1 45 HIS HE1 . 45 HID HE1 1 1
41 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
41 1 2 1 1 47 LYS HA . 47 LYS HA 1 1
42 1 1 1 1 5 VAL MG1 . 5 VAL QG1 1 1
42 1 2 1 1 48 TYR QE . 48 TYR QE 1 1
43 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
43 1 2 1 1 6 LEU H . 6 LEU H 1 1
44 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
44 1 2 1 1 6 LEU HA . 6 LEU HA 1 1
45 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
45 1 2 1 1 45 HIS HD2 . 45 HID HD2 1 1
46 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
46 1 2 1 1 45 HIS HE1 . 45 HID HE1 1 1
47 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
47 1 2 1 1 47 LYS HA . 47 LYS HA 1 1
48 1 1 1 1 5 VAL MG2 . 5 VAL QG2 1 1
48 1 2 1 1 48 TYR QE . 48 TYR QE 1 1
49 1 1 1 1 6 LEU H . 6 LEU H 1 1
49 1 2 1 1 6 LEU HG . 6 LEU HG 1 1
50 1 1 1 1 6 LEU H . 6 LEU H 1 1
50 1 2 1 1 7 GLU H . 7 GLU H 1 1
51 1 1 1 1 6 LEU H . 6 LEU H 1 1
51 1 2 1 1 45 HIS HA . 45 HID HA 1 1
52 1 1 1 1 6 LEU H . 6 LEU H 1 1
52 1 2 1 1 46 ILE H . 46 ILE H 1 1
53 1 1 1 1 6 LEU H . 6 LEU H 1 1
53 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
54 1 1 1 1 6 LEU H . 6 LEU H 1 1
54 1 2 1 1 46 ILE QG . 46 ILE QG1 1 1
55 1 1 1 1 6 LEU H . 6 LEU H 1 1
55 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
56 1 1 1 1 6 LEU H . 6 LEU H 1 1
56 1 2 1 1 47 LYS H . 47 LYS H 1 1
57 1 1 1 1 6 LEU H . 6 LEU H 1 1
57 1 2 1 1 47 LYS HA . 47 LYS HA 1 1
58 1 1 1 1 6 LEU H . 6 LEU H 1 1
58 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
59 1 1 1 1 6 LEU H . 6 LEU H 1 1
59 1 2 1 1 48 TYR QE . 48 TYR QE 1 1
60 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
60 1 2 1 1 7 GLU HA . 7 GLU HA 1 1
61 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
61 1 2 1 1 7 GLU QB . 7 GLU QB 1 1
62 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
62 1 2 1 1 7 GLU QG . 7 GLU QG 1 1
63 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
63 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
64 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
64 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
65 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
65 1 2 1 1 47 LYS HA . 47 LYS HA 1 1
66 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
66 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
67 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
67 1 2 1 1 48 TYR QE . 48 TYR QE 1 1
68 1 1 1 1 6 LEU HA . 6 LEU HA 1 1
68 1 2 1 1 73 LYS QD . 73 LYS QD 1 1
69 1 1 1 1 6 LEU QB . 6 LEU QB 1 1
69 1 2 1 1 7 GLU H . 7 GLU H 1 1
70 1 1 1 1 6 LEU QB . 6 LEU QB 1 1
70 1 2 1 1 7 GLU HA . 7 GLU HA 1 1
71 1 1 1 1 6 LEU QB . 6 LEU QB 1 1
71 1 2 1 1 46 ILE H . 46 ILE H 1 1
72 1 1 1 1 6 LEU QB . 6 LEU QB 1 1
72 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
73 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 1
73 1 2 1 1 7 GLU H . 7 GLU H 1 1
74 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 1
74 1 2 1 1 46 ILE H . 46 ILE H 1 1
75 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 1
75 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
76 1 1 1 1 6 LEU HB2 . 6 LEU HB2 1 1
76 1 2 1 1 48 TYR QE . 48 TYR QE 1 1
77 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
77 1 2 1 1 7 GLU H . 7 GLU H 1 1
78 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
78 1 2 1 1 46 ILE H . 46 ILE H 1 1
79 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
79 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
80 1 1 1 1 6 LEU HB3 . 6 LEU HB3 1 1
80 1 2 1 1 48 TYR QE . 48 TYR QE 1 1
81 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
81 1 2 1 1 50 PRO QG . 50 PRO QG 1 1
82 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
82 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
83 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
83 1 2 1 1 55 PRO QB . 55 PRO QB 1 1
84 1 1 1 1 6 LEU QD . 6 LEU QQD 1 1
84 1 2 1 1 55 PRO QG . 55 PRO QG 1 1
85 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 1
85 1 2 1 1 7 GLU H . 7 GLU H 1 1
86 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 1
86 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
87 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 1
87 1 2 1 1 48 TYR QE . 48 TYR QE 1 1
88 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 1
88 1 2 1 1 55 PRO HB2 . 55 PRO HB2 1 1
89 1 1 1 1 6 LEU MD1 . 6 LEU QD1 1 1
89 1 2 1 1 55 PRO HB3 . 55 PRO HB3 1 1
90 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
90 1 2 1 1 7 GLU H . 7 GLU H 1 1
91 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
91 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
92 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
92 1 2 1 1 48 TYR QE . 48 TYR QE 1 1
93 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
93 1 2 1 1 55 PRO HB2 . 55 PRO HB2 1 1
94 1 1 1 1 6 LEU MD2 . 6 LEU QD2 1 1
94 1 2 1 1 55 PRO HB3 . 55 PRO HB3 1 1
95 1 1 1 1 6 LEU HG . 6 LEU HG 1 1
95 1 2 1 1 7 GLU H . 7 GLU H 1 1
96 1 1 1 1 6 LEU HG . 6 LEU HG 1 1
96 1 2 1 1 8 LEU QB . 8 LEU QB 1 1
97 1 1 1 1 6 LEU HG . 6 LEU HG 1 1
97 1 2 1 1 55 PRO QB . 55 PRO QB 1 1
98 1 1 1 1 7 GLU H . 7 GLU H 1 1
98 1 2 1 1 7 GLU HG2 . 7 GLU HG2 1 1
99 1 1 1 1 7 GLU H . 7 GLU H 1 1
99 1 2 1 1 7 GLU HG3 . 7 GLU HG3 1 1
100 1 1 1 1 7 GLU H . 7 GLU H 1 1
100 1 2 1 1 8 LEU H . 8 LEU H 1 1
101 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
101 1 2 1 1 8 LEU H . 8 LEU H 1 1
102 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
102 1 2 1 1 8 LEU QB . 8 LEU QB 1 1
103 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
103 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
104 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
104 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
105 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
105 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
106 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
106 1 2 1 1 43 LYS HB2 . 43 LYS HB2 1 1
107 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
107 1 2 1 1 43 LYS HB3 . 43 LYS HB3 1 1
108 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
108 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
109 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
109 1 2 1 1 44 ALA H . 44 ALA H 1 1
110 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
110 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
111 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
111 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
112 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
112 1 2 1 1 45 HIS H . 45 HID H 1 1
113 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
113 1 2 1 1 45 HIS HA . 45 HID HA 1 1
114 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
114 1 2 1 1 45 HIS QB . 45 HID QB 1 1
115 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
115 1 2 1 1 45 HIS HD2 . 45 HID HD2 1 1
116 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
116 1 2 1 1 46 ILE H . 46 ILE H 1 1
117 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
117 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
118 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
118 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
119 1 1 1 1 7 GLU HA . 7 GLU HA 1 1
119 1 2 1 1 72 VAL QG . 72 VAL QQG 1 1
120 1 1 1 1 7 GLU QB . 7 GLU QB 1 1
120 1 2 1 1 8 LEU HA . 8 LEU HA 1 1
121 1 1 1 1 7 GLU QB . 7 GLU QB 1 1
121 1 2 1 1 44 ALA H . 44 ALA H 1 1
122 1 1 1 1 7 GLU QB . 7 GLU QB 1 1
122 1 2 1 1 45 HIS H . 45 HID H 1 1
123 1 1 1 1 7 GLU QB . 7 GLU QB 1 1
123 1 2 1 1 45 HIS HA . 45 HID HA 1 1
124 1 1 1 1 7 GLU QB . 7 GLU QB 1 1
124 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
125 1 1 1 1 7 GLU QG . 7 GLU QG 1 1
125 1 2 1 1 8 LEU H . 8 LEU H 1 1
126 1 1 1 1 7 GLU QG . 7 GLU QG 1 1
126 1 2 1 1 45 HIS H . 45 HID H 1 1
127 1 1 1 1 7 GLU QG . 7 GLU QG 1 1
127 1 2 1 1 46 ILE H . 46 ILE H 1 1
128 1 1 1 1 7 GLU QG . 7 GLU QG 1 1
128 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
129 1 1 1 1 7 GLU HG2 . 7 GLU HG2 1 1
129 1 2 1 1 8 LEU H . 8 LEU H 1 1
130 1 1 1 1 7 GLU HG2 . 7 GLU HG2 1 1
130 1 2 1 1 44 ALA H . 44 ALA H 1 1
131 1 1 1 1 7 GLU HG2 . 7 GLU HG2 1 1
131 1 2 1 1 45 HIS HA . 45 HID HA 1 1
132 1 1 1 1 7 GLU HG2 . 7 GLU HG2 1 1
132 1 2 1 1 45 HIS HD2 . 45 HID HD2 1 1
133 1 1 1 1 7 GLU HG3 . 7 GLU HG3 1 1
133 1 2 1 1 8 LEU H . 8 LEU H 1 1
134 1 1 1 1 7 GLU HG3 . 7 GLU HG3 1 1
134 1 2 1 1 44 ALA H . 44 ALA H 1 1
135 1 1 1 1 7 GLU HG3 . 7 GLU HG3 1 1
135 1 2 1 1 45 HIS HA . 45 HID HA 1 1
136 1 1 1 1 7 GLU HG3 . 7 GLU HG3 1 1
136 1 2 1 1 45 HIS HD2 . 45 HID HD2 1 1
137 1 1 1 1 8 LEU H . 8 LEU H 1 1
137 1 2 1 1 8 LEU MD1 . 8 LEU QD1 1 1
138 1 1 1 1 8 LEU H . 8 LEU H 1 1
138 1 2 1 1 8 LEU QD . 8 LEU QQD 1 1
139 1 1 1 1 8 LEU H . 8 LEU H 1 1
139 1 2 1 1 8 LEU MD2 . 8 LEU QD2 1 1
140 1 1 1 1 8 LEU H . 8 LEU H 1 1
140 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
141 1 1 1 1 8 LEU H . 8 LEU H 1 1
141 1 2 1 1 9 VAL H . 9 VAL H 1 1
142 1 1 1 1 8 LEU H . 8 LEU H 1 1
142 1 2 1 1 9 VAL HA . 9 VAL HA 1 1
143 1 1 1 1 8 LEU H . 8 LEU H 1 1
143 1 2 1 1 9 VAL QG . 9 VAL QQG 1 1
144 1 1 1 1 8 LEU H . 8 LEU H 1 1
144 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
145 1 1 1 1 8 LEU H . 8 LEU H 1 1
145 1 2 1 1 44 ALA H . 44 ALA H 1 1
146 1 1 1 1 8 LEU H . 8 LEU H 1 1
146 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
147 1 1 1 1 8 LEU H . 8 LEU H 1 1
147 1 2 1 1 45 HIS HA . 45 HID HA 1 1
148 1 1 1 1 8 LEU H . 8 LEU H 1 1
148 1 2 1 1 46 ILE H . 46 ILE H 1 1
149 1 1 1 1 8 LEU H . 8 LEU H 1 1
149 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
150 1 1 1 1 8 LEU H . 8 LEU H 1 1
150 1 2 1 1 46 ILE QG . 46 ILE QG1 1 1
151 1 1 1 1 8 LEU H . 8 LEU H 1 1
151 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
152 1 1 1 1 8 LEU H . 8 LEU H 1 1
152 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
153 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
153 1 2 1 1 9 VAL H . 9 VAL H 1 1
154 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
154 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
155 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
155 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
156 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
156 1 2 1 1 70 SER H . 70 SER H 1 1
157 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
157 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
158 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
158 1 2 1 1 71 LEU QB . 71 LEU QB 1 1
159 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
159 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
160 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
160 1 2 1 1 72 VAL H . 72 VAL H 1 1
161 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
161 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
162 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
162 1 2 1 1 9 VAL H . 9 VAL H 1 1
163 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
163 1 2 1 1 9 VAL HA . 9 VAL HA 1 1
164 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
164 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
165 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
165 1 2 1 1 44 ALA H . 44 ALA H 1 1
166 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
166 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
167 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
167 1 2 1 1 45 HIS HA . 45 HID HA 1 1
168 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
168 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
169 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
169 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
170 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
170 1 2 1 1 70 SER H . 70 SER H 1 1
171 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
171 1 2 1 1 71 LEU H . 71 LEU H 1 1
172 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
172 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
173 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
173 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
174 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
174 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
175 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
175 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
176 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
176 1 2 1 1 58 ILE H . 58 ILE H 1 1
177 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
177 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
178 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
178 1 2 1 1 70 SER H . 70 SER H 1 1
179 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
179 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
180 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
180 1 2 1 1 9 VAL H . 9 VAL H 1 1
181 1 1 1 1 8 LEU MD1 . 8 LEU QD1 1 1
181 1 2 1 1 44 ALA H . 44 ALA H 1 1
182 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
182 1 2 1 1 9 VAL H . 9 VAL H 1 1
183 1 1 1 1 8 LEU MD2 . 8 LEU QD2 1 1
183 1 2 1 1 44 ALA H . 44 ALA H 1 1
184 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
184 1 2 1 1 9 VAL H . 9 VAL H 1 1
185 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
185 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
186 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
186 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
187 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
187 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
188 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
188 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
189 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
189 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
190 1 1 1 1 9 VAL H . 9 VAL H 1 1
190 1 2 1 1 9 VAL HB . 9 VAL HB 1 1
191 1 1 1 1 9 VAL H . 9 VAL H 1 1
191 1 2 1 1 9 VAL MG1 . 9 VAL QG1 1 1
192 1 1 1 1 9 VAL H . 9 VAL H 1 1
192 1 2 1 1 9 VAL MG2 . 9 VAL QG2 1 1
193 1 1 1 1 9 VAL H . 9 VAL H 1 1
193 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
194 1 1 1 1 9 VAL H . 9 VAL H 1 1
194 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
195 1 1 1 1 9 VAL H . 9 VAL H 1 1
195 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
196 1 1 1 1 9 VAL H . 9 VAL H 1 1
196 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
197 1 1 1 1 9 VAL H . 9 VAL H 1 1
197 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
198 1 1 1 1 9 VAL H . 9 VAL H 1 1
198 1 2 1 1 70 SER H . 70 SER H 1 1
199 1 1 1 1 9 VAL H . 9 VAL H 1 1
199 1 2 1 1 70 SER HB2 . 70 SER HB2 1 1
200 1 1 1 1 9 VAL H . 9 VAL H 1 1
200 1 2 1 1 70 SER HB3 . 70 SER HB3 1 1
201 1 1 1 1 9 VAL H . 9 VAL H 1 1
201 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
202 1 1 1 1 9 VAL H . 9 VAL H 1 1
202 1 2 1 1 72 VAL H . 72 VAL H 1 1
203 1 1 1 1 9 VAL H . 9 VAL H 1 1
203 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
204 1 1 1 1 9 VAL H . 9 VAL H 1 1
204 1 2 1 1 72 VAL HB . 72 VAL HB 1 1
205 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
205 1 2 1 1 10 VAL H . 10 VAL H 1 1
206 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
206 1 2 1 1 10 VAL HB . 10 VAL HB 1 1
207 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
207 1 2 1 1 10 VAL QG . 10 VAL QQG 1 1
208 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
208 1 2 1 1 42 ASN QB . 42 ASN QB 1 1
209 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
209 1 2 1 1 43 LYS H . 43 LYS H 1 1
210 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
210 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
211 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
211 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
212 1 1 1 1 9 VAL HA . 9 VAL HA 1 1
212 1 2 1 1 44 ALA H . 44 ALA H 1 1
213 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
213 1 2 1 1 10 VAL H . 10 VAL H 1 1
214 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
214 1 2 1 1 70 SER H . 70 SER H 1 1
215 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
215 1 2 1 1 70 SER HB2 . 70 SER HB2 1 1
216 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
216 1 2 1 1 70 SER HB3 . 70 SER HB3 1 1
217 1 1 1 1 9 VAL HB . 9 VAL HB 1 1
217 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
218 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
218 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
219 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
219 1 2 1 1 11 ARG QG . 11 ARG QG 1 1
220 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
220 1 2 1 1 42 ASN H . 42 ASN H 1 1
221 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
221 1 2 1 1 42 ASN QB . 42 ASN QB 1 1
222 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
222 1 2 1 1 43 LYS QB . 43 LYS QB 1 1
223 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
223 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
224 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
224 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
225 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
225 1 2 1 1 72 VAL H . 72 VAL H 1 1
226 1 1 1 1 9 VAL QG . 9 VAL QQG 1 1
226 1 2 1 1 72 VAL HA . 72 VAL HA 1 1
227 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
227 1 2 1 1 10 VAL H . 10 VAL H 1 1
228 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
228 1 2 1 1 11 ARG H . 11 ARG H 1 1
229 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
229 1 2 1 1 11 ARG HD2 . 11 ARG HD2 1 1
230 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
230 1 2 1 1 11 ARG HD3 . 11 ARG HD3 1 1
231 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
231 1 2 1 1 42 ASN HD21 . 42 ASN HD21 1 1
232 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
232 1 2 1 1 42 ASN HD22 . 42 ASN HD22 1 1
233 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
233 1 2 1 1 43 LYS H . 43 LYS H 1 1
234 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
234 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
235 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
235 1 2 1 1 43 LYS HB2 . 43 LYS HB2 1 1
236 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
236 1 2 1 1 43 LYS HB3 . 43 LYS HB3 1 1
237 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
237 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
238 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
238 1 2 1 1 44 ALA H . 44 ALA H 1 1
239 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
239 1 2 1 1 70 SER H . 70 SER H 1 1
240 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
240 1 2 1 1 70 SER HB2 . 70 SER HB2 1 1
241 1 1 1 1 9 VAL MG1 . 9 VAL QG1 1 1
241 1 2 1 1 70 SER HB3 . 70 SER HB3 1 1
242 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
242 1 2 1 1 10 VAL H . 10 VAL H 1 1
243 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
243 1 2 1 1 11 ARG H . 11 ARG H 1 1
244 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
244 1 2 1 1 11 ARG HD2 . 11 ARG HD2 1 1
245 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
245 1 2 1 1 11 ARG HD3 . 11 ARG HD3 1 1
246 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
246 1 2 1 1 42 ASN HD21 . 42 ASN HD21 1 1
247 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
247 1 2 1 1 42 ASN HD22 . 42 ASN HD22 1 1
248 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
248 1 2 1 1 43 LYS H . 43 LYS H 1 1
249 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
249 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
250 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
250 1 2 1 1 43 LYS HB2 . 43 LYS HB2 1 1
251 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
251 1 2 1 1 43 LYS HB3 . 43 LYS HB3 1 1
252 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
252 1 2 1 1 43 LYS QG . 43 LYS QG 1 1
253 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
253 1 2 1 1 44 ALA H . 44 ALA H 1 1
254 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
254 1 2 1 1 70 SER H . 70 SER H 1 1
255 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
255 1 2 1 1 70 SER HB2 . 70 SER HB2 1 1
256 1 1 1 1 9 VAL MG2 . 9 VAL QG2 1 1
256 1 2 1 1 70 SER HB3 . 70 SER HB3 1 1
257 1 1 1 1 10 VAL H . 10 VAL H 1 1
257 1 2 1 1 10 VAL MG1 . 10 VAL QG1 1 1
258 1 1 1 1 10 VAL H . 10 VAL H 1 1
258 1 2 1 1 10 VAL MG2 . 10 VAL QG2 1 1
259 1 1 1 1 10 VAL H . 10 VAL H 1 1
259 1 2 1 1 11 ARG H . 11 ARG H 1 1
260 1 1 1 1 10 VAL H . 10 VAL H 1 1
260 1 2 1 1 13 MET ME . 13 MET QE 1 1
261 1 1 1 1 10 VAL H . 10 VAL H 1 1
261 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
262 1 1 1 1 10 VAL H . 10 VAL H 1 1
262 1 2 1 1 42 ASN HA . 42 ASN HA 1 1
263 1 1 1 1 10 VAL H . 10 VAL H 1 1
263 1 2 1 1 42 ASN HB2 . 42 ASN HB2 1 1
264 1 1 1 1 10 VAL H . 10 VAL H 1 1
264 1 2 1 1 42 ASN QB . 42 ASN QB 1 1
265 1 1 1 1 10 VAL H . 10 VAL H 1 1
265 1 2 1 1 42 ASN HB3 . 42 ASN HB3 1 1
266 1 1 1 1 10 VAL H . 10 VAL H 1 1
266 1 2 1 1 42 ASN QD . 42 ASN QD2 1 1
267 1 1 1 1 10 VAL H . 10 VAL H 1 1
267 1 2 1 1 43 LYS H . 43 LYS H 1 1
268 1 1 1 1 10 VAL H . 10 VAL H 1 1
268 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
269 1 1 1 1 10 VAL H . 10 VAL H 1 1
269 1 2 1 1 43 LYS HB2 . 43 LYS HB2 1 1
270 1 1 1 1 10 VAL H . 10 VAL H 1 1
270 1 2 1 1 43 LYS HB3 . 43 LYS HB3 1 1
271 1 1 1 1 10 VAL H . 10 VAL H 1 1
271 1 2 1 1 44 ALA H . 44 ALA H 1 1
272 1 1 1 1 10 VAL H . 10 VAL H 1 1
272 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
273 1 1 1 1 10 VAL H . 10 VAL H 1 1
273 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
274 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
274 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
275 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
275 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
276 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
276 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
277 1 1 1 1 10 VAL HA . 10 VAL HA 1 1
277 1 2 1 1 70 SER H . 70 SER H 1 1
278 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
278 1 2 1 1 11 ARG H . 11 ARG H 1 1
279 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
279 1 2 1 1 42 ASN HA . 42 ASN HA 1 1
280 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
280 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
281 1 1 1 1 10 VAL HB . 10 VAL HB 1 1
281 1 2 1 1 70 SER H . 70 SER H 1 1
282 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
282 1 2 1 1 11 ARG H . 11 ARG H 1 1
283 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
283 1 2 1 1 12 GLY H . 12 GLY H 1 1
284 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
284 1 2 1 1 13 MET H . 13 MET H 1 1
285 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
285 1 2 1 1 13 MET ME . 13 MET QE 1 1
286 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
286 1 2 1 1 13 MET QG . 13 MET QG 1 1
287 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
287 1 2 1 1 42 ASN QB . 42 ASN QB 1 1
288 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
288 1 2 1 1 42 ASN QD . 42 ASN QD2 1 1
289 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
289 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
290 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
290 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
291 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
291 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
292 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
292 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
293 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
293 1 2 1 1 69 ALA H . 69 ALA H 1 1
294 1 1 1 1 10 VAL QG . 10 VAL QQG 1 1
294 1 2 1 1 70 SER H . 70 SER H 1 1
295 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
295 1 2 1 1 11 ARG H . 11 ARG H 1 1
296 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
296 1 2 1 1 44 ALA H . 44 ALA H 1 1
297 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
297 1 2 1 1 68 GLU H . 68 GLU H 1 1
298 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
298 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
299 1 1 1 1 10 VAL MG1 . 10 VAL QG1 1 1
299 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
300 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
300 1 2 1 1 11 ARG H . 11 ARG H 1 1
301 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
301 1 2 1 1 44 ALA H . 44 ALA H 1 1
302 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
302 1 2 1 1 68 GLU H . 68 GLU H 1 1
303 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
303 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
304 1 1 1 1 10 VAL MG2 . 10 VAL QG2 1 1
304 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
305 1 1 1 1 11 ARG H . 11 ARG H 1 1
305 1 2 1 1 11 ARG HD2 . 11 ARG HD2 1 1
306 1 1 1 1 11 ARG H . 11 ARG H 1 1
306 1 2 1 1 11 ARG QD . 11 ARG QD 1 1
307 1 1 1 1 11 ARG H . 11 ARG H 1 1
307 1 2 1 1 11 ARG HD3 . 11 ARG HD3 1 1
308 1 1 1 1 11 ARG H . 11 ARG H 1 1
308 1 2 1 1 11 ARG HG2 . 11 ARG HG2 1 1
309 1 1 1 1 11 ARG H . 11 ARG H 1 1
309 1 2 1 1 11 ARG QG . 11 ARG QG 1 1
310 1 1 1 1 11 ARG H . 11 ARG H 1 1
310 1 2 1 1 11 ARG HG3 . 11 ARG HG3 1 1
311 1 1 1 1 11 ARG H . 11 ARG H 1 1
311 1 2 1 1 12 GLY H . 12 GLY H 1 1
312 1 1 1 1 11 ARG H . 11 ARG H 1 1
312 1 2 1 1 13 MET H . 13 MET H 1 1
313 1 1 1 1 11 ARG H . 11 ARG H 1 1
313 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
314 1 1 1 1 11 ARG H . 11 ARG H 1 1
314 1 2 1 1 67 PHE HA . 67 PHE HA 1 1
315 1 1 1 1 11 ARG H . 11 ARG H 1 1
315 1 2 1 1 67 PHE HB2 . 67 PHE HB2 1 1
316 1 1 1 1 11 ARG H . 11 ARG H 1 1
316 1 2 1 1 67 PHE HB3 . 67 PHE HB3 1 1
317 1 1 1 1 11 ARG H . 11 ARG H 1 1
317 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
318 1 1 1 1 11 ARG H . 11 ARG H 1 1
318 1 2 1 1 68 GLU H . 68 GLU H 1 1
319 1 1 1 1 11 ARG H . 11 ARG H 1 1
319 1 2 1 1 68 GLU HB2 . 68 GLU HB2 1 1
320 1 1 1 1 11 ARG H . 11 ARG H 1 1
320 1 2 1 1 68 GLU HB3 . 68 GLU HB3 1 1
321 1 1 1 1 11 ARG H . 11 ARG H 1 1
321 1 2 1 1 68 GLU HG2 . 68 GLU HG2 1 1
322 1 1 1 1 11 ARG H . 11 ARG H 1 1
322 1 2 1 1 68 GLU HG3 . 68 GLU HG3 1 1
323 1 1 1 1 11 ARG H . 11 ARG H 1 1
323 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
324 1 1 1 1 11 ARG H . 11 ARG H 1 1
324 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
325 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
325 1 2 1 1 13 MET H . 13 MET H 1 1
326 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
326 1 2 1 1 13 MET ME . 13 MET QE 1 1
327 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
327 1 2 1 1 42 ASN HB2 . 42 ASN HB2 1 1
328 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
328 1 2 1 1 42 ASN HB3 . 42 ASN HB3 1 1
329 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
329 1 2 1 1 42 ASN HD21 . 42 ASN HD21 1 1
330 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
330 1 2 1 1 42 ASN HD22 . 42 ASN HD22 1 1
331 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
331 1 2 1 1 13 MET H . 13 MET H 1 1
332 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
332 1 2 1 1 42 ASN QB . 42 ASN QB 1 1
333 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
333 1 2 1 1 42 ASN QD . 42 ASN QD2 1 1
334 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
334 1 2 1 1 68 GLU H . 68 GLU H 1 1
335 1 1 1 1 11 ARG QB . 11 ARG QB 1 1
335 1 2 1 1 68 GLU QB . 68 GLU QB 1 1
336 1 1 1 1 11 ARG HB2 . 11 ARG HB2 1 1
336 1 2 1 1 12 GLY H . 12 GLY H 1 1
337 1 1 1 1 11 ARG HB2 . 11 ARG HB2 1 1
337 1 2 1 1 68 GLU H . 68 GLU H 1 1
338 1 1 1 1 11 ARG HB2 . 11 ARG HB2 1 1
338 1 2 1 1 68 GLU HB2 . 68 GLU HB2 1 1
339 1 1 1 1 11 ARG HB2 . 11 ARG HB2 1 1
339 1 2 1 1 68 GLU HB3 . 68 GLU HB3 1 1
340 1 1 1 1 11 ARG HB2 . 11 ARG HB2 1 1
340 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
341 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 1
341 1 2 1 1 12 GLY H . 12 GLY H 1 1
342 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 1
342 1 2 1 1 68 GLU H . 68 GLU H 1 1
343 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 1
343 1 2 1 1 68 GLU HB2 . 68 GLU HB2 1 1
344 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 1
344 1 2 1 1 68 GLU HB3 . 68 GLU HB3 1 1
345 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 1
345 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
346 1 1 1 1 11 ARG QD . 11 ARG QD 1 1
346 1 2 1 1 12 GLY H . 12 GLY H 1 1
347 1 1 1 1 11 ARG QD . 11 ARG QD 1 1
347 1 2 1 1 68 GLU QB . 68 GLU QB 1 1
348 1 1 1 1 11 ARG QD . 11 ARG QD 1 1
348 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
349 1 1 1 1 11 ARG HD2 . 11 ARG HD2 1 1
349 1 2 1 1 68 GLU HB2 . 68 GLU HB2 1 1
350 1 1 1 1 11 ARG HD2 . 11 ARG HD2 1 1
350 1 2 1 1 68 GLU HB3 . 68 GLU HB3 1 1
351 1 1 1 1 11 ARG HD3 . 11 ARG HD3 1 1
351 1 2 1 1 68 GLU HB2 . 68 GLU HB2 1 1
352 1 1 1 1 11 ARG HD3 . 11 ARG HD3 1 1
352 1 2 1 1 68 GLU HB3 . 68 GLU HB3 1 1
353 1 1 1 1 11 ARG HG2 . 11 ARG HG2 1 1
353 1 2 1 1 12 GLY H . 12 GLY H 1 1
354 1 1 1 1 11 ARG HG2 . 11 ARG HG2 1 1
354 1 2 1 1 68 GLU H . 68 GLU H 1 1
355 1 1 1 1 11 ARG HG2 . 11 ARG HG2 1 1
355 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
356 1 1 1 1 11 ARG HG3 . 11 ARG HG3 1 1
356 1 2 1 1 12 GLY H . 12 GLY H 1 1
357 1 1 1 1 11 ARG HG3 . 11 ARG HG3 1 1
357 1 2 1 1 68 GLU H . 68 GLU H 1 1
358 1 1 1 1 11 ARG HG3 . 11 ARG HG3 1 1
358 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
359 1 1 1 1 12 GLY H . 12 GLY H 1 1
359 1 2 1 1 13 MET H . 13 MET H 1 1
360 1 1 1 1 12 GLY H . 12 GLY H 1 1
360 1 2 1 1 13 MET HA . 13 MET HA 1 1
361 1 1 1 1 12 GLY H . 12 GLY H 1 1
361 1 2 1 1 13 MET HG2 . 13 MET HG2 1 1
362 1 1 1 1 12 GLY H . 12 GLY H 1 1
362 1 2 1 1 13 MET HG3 . 13 MET HG3 1 1
363 1 1 1 1 12 GLY H . 12 GLY H 1 1
363 1 2 1 1 14 THR MG . 14 THR QG2 1 1
364 1 1 1 1 12 GLY H . 12 GLY H 1 1
364 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
365 1 1 1 1 12 GLY QA . 12 GLY QA 1 1
365 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
366 1 1 1 1 12 GLY QA . 12 GLY QA 1 1
366 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
367 1 1 1 1 12 GLY QA . 12 GLY QA 1 1
367 1 2 1 1 68 GLU H . 68 GLU H 1 1
368 1 1 1 1 13 MET H . 13 MET H 1 1
368 1 2 1 1 13 MET ME . 13 MET QE 1 1
369 1 1 1 1 13 MET H . 13 MET H 1 1
369 1 2 1 1 13 MET HG2 . 13 MET HG2 1 1
370 1 1 1 1 13 MET H . 13 MET H 1 1
370 1 2 1 1 13 MET QG . 13 MET QG 1 1
371 1 1 1 1 13 MET H . 13 MET H 1 1
371 1 2 1 1 13 MET HG3 . 13 MET HG3 1 1
372 1 1 1 1 13 MET H . 13 MET H 1 1
372 1 2 1 1 14 THR H . 14 THR H 1 1
373 1 1 1 1 13 MET H . 13 MET H 1 1
373 1 2 1 1 14 THR HA . 14 THR HA 1 1
374 1 1 1 1 13 MET H . 13 MET H 1 1
374 1 2 1 1 14 THR MG . 14 THR QG2 1 1
375 1 1 1 1 13 MET H . 13 MET H 1 1
375 1 2 1 1 15 CYS H . 15 CYN H 1 1
376 1 1 1 1 13 MET H . 13 MET H 1 1
376 1 2 1 1 18 CYS QB . 18 CYN QB 1 1
377 1 1 1 1 13 MET H . 13 MET H 1 1
377 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
378 1 1 1 1 13 MET H . 13 MET H 1 1
378 1 2 1 1 42 ASN QD . 42 ASN QD2 1 1
379 1 1 1 1 13 MET H . 13 MET H 1 1
379 1 2 1 1 67 PHE HB2 . 67 PHE HB2 1 1
380 1 1 1 1 13 MET H . 13 MET H 1 1
380 1 2 1 1 67 PHE HB3 . 67 PHE HB3 1 1
381 1 1 1 1 13 MET H . 13 MET H 1 1
381 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
382 1 1 1 1 13 MET H . 13 MET H 1 1
382 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
383 1 1 1 1 13 MET HA . 13 MET HA 1 1
383 1 2 1 1 14 THR MG . 14 THR QG2 1 1
384 1 1 1 1 13 MET HA . 13 MET HA 1 1
384 1 2 1 1 15 CYS H . 15 CYN H 1 1
385 1 1 1 1 13 MET HA . 13 MET HA 1 1
385 1 2 1 1 18 CYS HB2 . 18 CYN HB2 1 1
386 1 1 1 1 13 MET HA . 13 MET HA 1 1
386 1 2 1 1 18 CYS HB3 . 18 CYN HB3 1 1
387 1 1 1 1 13 MET HA . 13 MET HA 1 1
387 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
388 1 1 1 1 13 MET HA . 13 MET HA 1 1
388 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1
389 1 1 1 1 13 MET QB . 13 MET QB 1 1
389 1 2 1 1 18 CYS QB . 18 CYN QB 1 1
390 1 1 1 1 13 MET QB . 13 MET QB 1 1
390 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
391 1 1 1 1 13 MET QB . 13 MET QB 1 1
391 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
392 1 1 1 1 13 MET QB . 13 MET QB 1 1
392 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1
393 1 1 1 1 13 MET HB2 . 13 MET HB2 1 1
393 1 2 1 1 14 THR H . 14 THR H 1 1
394 1 1 1 1 13 MET HB2 . 13 MET HB2 1 1
394 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
395 1 1 1 1 13 MET HB3 . 13 MET HB3 1 1
395 1 2 1 1 14 THR H . 14 THR H 1 1
396 1 1 1 1 13 MET HB3 . 13 MET HB3 1 1
396 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
397 1 1 1 1 13 MET ME . 13 MET QE 1 1
397 1 2 1 1 15 CYS H . 15 CYN H 1 1
398 1 1 1 1 13 MET ME . 13 MET QE 1 1
398 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
399 1 1 1 1 13 MET ME . 13 MET QE 1 1
399 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
400 1 1 1 1 13 MET ME . 13 MET QE 1 1
400 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1
401 1 1 1 1 13 MET ME . 13 MET QE 1 1
401 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
402 1 1 1 1 13 MET ME . 13 MET QE 1 1
402 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
403 1 1 1 1 13 MET ME . 13 MET QE 1 1
403 1 2 1 1 38 ALA H . 38 ALA H 1 1
404 1 1 1 1 13 MET ME . 13 MET QE 1 1
404 1 2 1 1 39 LEU H . 39 LEU H 1 1
405 1 1 1 1 13 MET ME . 13 MET QE 1 1
405 1 2 1 1 39 LEU HA . 39 LEU HA 1 1
406 1 1 1 1 13 MET ME . 13 MET QE 1 1
406 1 2 1 1 41 THR H . 41 THR H 1 1
407 1 1 1 1 13 MET ME . 13 MET QE 1 1
407 1 2 1 1 42 ASN H . 42 ASN H 1 1
408 1 1 1 1 13 MET ME . 13 MET QE 1 1
408 1 2 1 1 42 ASN HA . 42 ASN HA 1 1
409 1 1 1 1 13 MET ME . 13 MET QE 1 1
409 1 2 1 1 42 ASN HB2 . 42 ASN HB2 1 1
410 1 1 1 1 13 MET ME . 13 MET QE 1 1
410 1 2 1 1 42 ASN HB3 . 42 ASN HB3 1 1
411 1 1 1 1 13 MET ME . 13 MET QE 1 1
411 1 2 1 1 42 ASN HD21 . 42 ASN HD21 1 1
412 1 1 1 1 13 MET ME . 13 MET QE 1 1
412 1 2 1 1 42 ASN HD22 . 42 ASN HD22 1 1
413 1 1 1 1 13 MET ME . 13 MET QE 1 1
413 1 2 1 1 43 LYS H . 43 LYS H 1 1
414 1 1 1 1 13 MET ME . 13 MET QE 1 1
414 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
415 1 1 1 1 13 MET ME . 13 MET QE 1 1
415 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
416 1 1 1 1 13 MET ME . 13 MET QE 1 1
416 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
417 1 1 1 1 13 MET ME . 13 MET QE 1 1
417 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
418 1 1 1 1 13 MET QG . 13 MET QG 1 1
418 1 2 1 1 15 CYS H . 15 CYN H 1 1
419 1 1 1 1 13 MET QG . 13 MET QG 1 1
419 1 2 1 1 18 CYS H . 18 CYN H 1 1
420 1 1 1 1 13 MET QG . 13 MET QG 1 1
420 1 2 1 1 19 VAL H . 19 VAL H 1 1
421 1 1 1 1 13 MET QG . 13 MET QG 1 1
421 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
422 1 1 1 1 13 MET QG . 13 MET QG 1 1
422 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
423 1 1 1 1 13 MET HG2 . 13 MET HG2 1 1
423 1 2 1 1 14 THR H . 14 THR H 1 1
424 1 1 1 1 13 MET HG2 . 13 MET HG2 1 1
424 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
425 1 1 1 1 13 MET HG2 . 13 MET HG2 1 1
425 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
426 1 1 1 1 13 MET HG2 . 13 MET HG2 1 1
426 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
427 1 1 1 1 13 MET HG2 . 13 MET HG2 1 1
427 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
428 1 1 1 1 13 MET HG2 . 13 MET HG2 1 1
428 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
429 1 1 1 1 13 MET HG2 . 13 MET HG2 1 1
429 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1
430 1 1 1 1 13 MET HG3 . 13 MET HG3 1 1
430 1 2 1 1 14 THR H . 14 THR H 1 1
431 1 1 1 1 13 MET HG3 . 13 MET HG3 1 1
431 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
432 1 1 1 1 13 MET HG3 . 13 MET HG3 1 1
432 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
433 1 1 1 1 13 MET HG3 . 13 MET HG3 1 1
433 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
434 1 1 1 1 13 MET HG3 . 13 MET HG3 1 1
434 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
435 1 1 1 1 13 MET HG3 . 13 MET HG3 1 1
435 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
436 1 1 1 1 13 MET HG3 . 13 MET HG3 1 1
436 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1
437 1 1 1 1 14 THR H . 14 THR H 1 1
437 1 2 1 1 15 CYS H . 15 CYN H 1 1
438 1 1 1 1 14 THR H . 14 THR H 1 1
438 1 2 1 1 15 CYS QB . 15 CYN QB 1 1
439 1 1 1 1 14 THR H . 14 THR H 1 1
439 1 2 1 1 18 CYS H . 18 CYN H 1 1
440 1 1 1 1 14 THR H . 14 THR H 1 1
440 1 2 1 1 18 CYS HB2 . 18 CYN HB2 1 1
441 1 1 1 1 14 THR H . 14 THR H 1 1
441 1 2 1 1 18 CYS HB3 . 18 CYN HB3 1 1
442 1 1 1 1 14 THR H . 14 THR H 1 1
442 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
443 1 1 1 1 14 THR H . 14 THR H 1 1
443 1 2 1 1 67 PHE HA . 67 PHE HA 1 1
444 1 1 1 1 14 THR H . 14 THR H 1 1
444 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
445 1 1 1 1 14 THR H . 14 THR H 1 1
445 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1
446 1 1 1 1 14 THR HA . 14 THR HA 1 1
446 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
447 1 1 1 1 14 THR HA . 14 THR HA 1 1
447 1 2 1 1 42 ASN QD . 42 ASN QD2 1 1
448 1 1 1 1 14 THR HB . 14 THR HB 1 1
448 1 2 1 1 15 CYS H . 15 CYN H 1 1
449 1 1 1 1 14 THR MG . 14 THR QG2 1 1
449 1 2 1 1 15 CYS H . 15 CYN H 1 1
450 1 1 1 1 14 THR MG . 14 THR QG2 1 1
450 1 2 1 1 15 CYS QB . 15 CYN QB 1 1
451 1 1 1 1 14 THR MG . 14 THR QG2 1 1
451 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
452 1 1 1 1 14 THR MG . 14 THR QG2 1 1
452 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1
453 1 1 1 1 15 CYS H . 15 CYN H 1 1
453 1 2 1 1 17 SER H . 17 SER H 1 1
454 1 1 1 1 15 CYS H . 15 CYN H 1 1
454 1 2 1 1 18 CYS H . 18 CYN H 1 1
455 1 1 1 1 15 CYS H . 15 CYN H 1 1
455 1 2 1 1 18 CYS HA . 18 CYN HA 1 1
456 1 1 1 1 15 CYS H . 15 CYN H 1 1
456 1 2 1 1 18 CYS HB2 . 18 CYN HB2 1 1
457 1 1 1 1 15 CYS H . 15 CYN H 1 1
457 1 2 1 1 18 CYS QB . 18 CYN QB 1 1
458 1 1 1 1 15 CYS H . 15 CYN H 1 1
458 1 2 1 1 18 CYS HB3 . 18 CYN HB3 1 1
459 1 1 1 1 15 CYS H . 15 CYN H 1 1
459 1 2 1 1 19 VAL H . 19 VAL H 1 1
460 1 1 1 1 15 CYS H . 15 CYN H 1 1
460 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
461 1 1 1 1 15 CYS H . 15 CYN H 1 1
461 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
462 1 1 1 1 15 CYS H . 15 CYN H 1 1
462 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
463 1 1 1 1 15 CYS HA . 15 CYN HA 1 1
463 1 2 1 1 16 ALA HA . 16 ALA HA 1 1
464 1 1 1 1 15 CYS HA . 15 CYN HA 1 1
464 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
465 1 1 1 1 15 CYS HA . 15 CYN HA 1 1
465 1 2 1 1 17 SER H . 17 SER H 1 1
466 1 1 1 1 15 CYS HA . 15 CYN HA 1 1
466 1 2 1 1 18 CYS H . 18 CYN H 1 1
467 1 1 1 1 15 CYS HA . 15 CYN HA 1 1
467 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
468 1 1 1 1 15 CYS HA . 15 CYN HA 1 1
468 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
469 1 1 1 1 15 CYS QB . 15 CYN QB 1 1
469 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
470 1 1 1 1 15 CYS QB . 15 CYN QB 1 1
470 1 2 1 1 18 CYS H . 18 CYN H 1 1
471 1 1 1 1 15 CYS HB2 . 15 CYN HB2 1 1
471 1 2 1 1 17 SER H . 17 SER H 1 1
472 1 1 1 1 15 CYS HB2 . 15 CYN HB2 1 1
472 1 2 1 1 18 CYS H . 18 CYN H 1 1
473 1 1 1 1 15 CYS HB3 . 15 CYN HB3 1 1
473 1 2 1 1 17 SER H . 17 SER H 1 1
474 1 1 1 1 15 CYS HB3 . 15 CYN HB3 1 1
474 1 2 1 1 18 CYS H . 18 CYN H 1 1
475 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
475 1 2 1 1 19 VAL H . 19 VAL H 1 1
476 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
476 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
477 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
477 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
478 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
478 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
479 1 1 1 1 16 ALA HA . 16 ALA HA 1 1
479 1 2 1 1 20 HIS H . 20 HID H 1 1
480 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
480 1 2 1 1 17 SER H . 17 SER H 1 1
481 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
481 1 2 1 1 18 CYS H . 18 CYN H 1 1
482 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
482 1 2 1 1 19 VAL H . 19 VAL H 1 1
483 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
483 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
484 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
484 1 2 1 1 20 HIS H . 20 HID H 1 1
485 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
485 1 2 1 1 20 HIS HD2 . 20 HID HD2 1 1
486 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
486 1 2 1 1 20 HIS HE1 . 20 HID HE1 1 1
487 1 1 1 1 17 SER H . 17 SER H 1 1
487 1 2 1 1 18 CYS H . 18 CYN H 1 1
488 1 1 1 1 17 SER H . 17 SER H 1 1
488 1 2 1 1 18 CYS QB . 18 CYN QB 1 1
489 1 1 1 1 17 SER H . 17 SER H 1 1
489 1 2 1 1 19 VAL H . 19 VAL H 1 1
490 1 1 1 1 17 SER H . 17 SER H 1 1
490 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
491 1 1 1 1 17 SER H . 17 SER H 1 1
491 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
492 1 1 1 1 17 SER H . 17 SER H 1 1
492 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
493 1 1 1 1 17 SER HA . 17 SER HA 1 1
493 1 2 1 1 19 VAL H . 19 VAL H 1 1
494 1 1 1 1 17 SER HA . 17 SER HA 1 1
494 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
495 1 1 1 1 17 SER HA . 17 SER HA 1 1
495 1 2 1 1 20 HIS H . 20 HID H 1 1
496 1 1 1 1 17 SER HA . 17 SER HA 1 1
496 1 2 1 1 20 HIS QB . 20 HID QB 1 1
497 1 1 1 1 17 SER HA . 17 SER HA 1 1
497 1 2 1 1 20 HIS HD2 . 20 HID HD2 1 1
498 1 1 1 1 17 SER HA . 17 SER HA 1 1
498 1 2 1 1 20 HIS HE1 . 20 HID HE1 1 1
499 1 1 1 1 17 SER QB . 17 SER QB 1 1
499 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
500 1 1 1 1 17 SER QB . 17 SER QB 1 1
500 1 2 1 1 20 HIS QB . 20 HID QB 1 1
501 1 1 1 1 17 SER HB2 . 17 SER HB2 1 1
501 1 2 1 1 18 CYS H . 18 CYN H 1 1
502 1 1 1 1 17 SER HB2 . 17 SER HB2 1 1
502 1 2 1 1 20 HIS HD2 . 20 HID HD2 1 1
503 1 1 1 1 17 SER HB3 . 17 SER HB3 1 1
503 1 2 1 1 18 CYS H . 18 CYN H 1 1
504 1 1 1 1 17 SER HB3 . 17 SER HB3 1 1
504 1 2 1 1 20 HIS HD2 . 20 HID HD2 1 1
505 1 1 1 1 17 SER HG . 17 SER HG 1 1
505 1 2 1 1 18 CYS H . 18 CYN H 1 1
506 1 1 1 1 18 CYS H . 18 CYN H 1 1
506 1 2 1 1 19 VAL H . 19 VAL H 1 1
507 1 1 1 1 18 CYS H . 18 CYN H 1 1
507 1 2 1 1 19 VAL HA . 19 VAL HA 1 1
508 1 1 1 1 18 CYS H . 18 CYN H 1 1
508 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
509 1 1 1 1 18 CYS H . 18 CYN H 1 1
509 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
510 1 1 1 1 18 CYS H . 18 CYN H 1 1
510 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
511 1 1 1 1 18 CYS H . 18 CYN H 1 1
511 1 2 1 1 20 HIS H . 20 HID H 1 1
512 1 1 1 1 18 CYS H . 18 CYN H 1 1
512 1 2 1 1 21 LYS H . 21 LYS H 1 1
513 1 1 1 1 18 CYS H . 18 CYN H 1 1
513 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1
514 1 1 1 1 18 CYS H . 18 CYN H 1 1
514 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
515 1 1 1 1 18 CYS HA . 18 CYN HA 1 1
515 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
516 1 1 1 1 18 CYS HA . 18 CYN HA 1 1
516 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
517 1 1 1 1 18 CYS HA . 18 CYN HA 1 1
517 1 2 1 1 20 HIS QB . 20 HID QB 1 1
518 1 1 1 1 18 CYS HA . 18 CYN HA 1 1
518 1 2 1 1 21 LYS H . 21 LYS H 1 1
519 1 1 1 1 18 CYS HA . 18 CYN HA 1 1
519 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1
520 1 1 1 1 18 CYS HA . 18 CYN HA 1 1
520 1 2 1 1 21 LYS HB3 . 21 LYS HB3 1 1
521 1 1 1 1 18 CYS HA . 18 CYN HA 1 1
521 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
522 1 1 1 1 18 CYS HA . 18 CYN HA 1 1
522 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 1
523 1 1 1 1 18 CYS HA . 18 CYN HA 1 1
523 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 1
524 1 1 1 1 18 CYS HA . 18 CYN HA 1 1
524 1 2 1 1 22 ILE H . 22 ILE H 1 1
525 1 1 1 1 18 CYS HA . 18 CYN HA 1 1
525 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
526 1 1 1 1 18 CYS HA . 18 CYN HA 1 1
526 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
527 1 1 1 1 18 CYS HA . 18 CYN HA 1 1
527 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1
528 1 1 1 1 18 CYS HA . 18 CYN HA 1 1
528 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
529 1 1 1 1 18 CYS HA . 18 CYN HA 1 1
529 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
530 1 1 1 1 18 CYS HA . 18 CYN HA 1 1
530 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1
531 1 1 1 1 18 CYS QB . 18 CYN QB 1 1
531 1 2 1 1 19 VAL H . 19 VAL H 1 1
532 1 1 1 1 18 CYS QB . 18 CYN QB 1 1
532 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
533 1 1 1 1 18 CYS QB . 18 CYN QB 1 1
533 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
534 1 1 1 1 18 CYS QB . 18 CYN QB 1 1
534 1 2 1 1 20 HIS H . 20 HID H 1 1
535 1 1 1 1 18 CYS QB . 18 CYN QB 1 1
535 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
536 1 1 1 1 18 CYS HB2 . 18 CYN HB2 1 1
536 1 2 1 1 19 VAL H . 19 VAL H 1 1
537 1 1 1 1 18 CYS HB2 . 18 CYN HB2 1 1
537 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
538 1 1 1 1 18 CYS HB2 . 18 CYN HB2 1 1
538 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
539 1 1 1 1 18 CYS HB2 . 18 CYN HB2 1 1
539 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
540 1 1 1 1 18 CYS HB2 . 18 CYN HB2 1 1
540 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1
541 1 1 1 1 18 CYS HB3 . 18 CYN HB3 1 1
541 1 2 1 1 19 VAL H . 19 VAL H 1 1
542 1 1 1 1 18 CYS HB3 . 18 CYN HB3 1 1
542 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
543 1 1 1 1 18 CYS HB3 . 18 CYN HB3 1 1
543 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
544 1 1 1 1 18 CYS HB3 . 18 CYN HB3 1 1
544 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
545 1 1 1 1 18 CYS HB3 . 18 CYN HB3 1 1
545 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1
546 1 1 1 1 19 VAL H . 19 VAL H 1 1
546 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
547 1 1 1 1 19 VAL H . 19 VAL H 1 1
547 1 2 1 1 19 VAL MG1 . 19 VAL QG1 1 1
548 1 1 1 1 19 VAL H . 19 VAL H 1 1
548 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
549 1 1 1 1 19 VAL H . 19 VAL H 1 1
549 1 2 1 1 19 VAL MG2 . 19 VAL QG2 1 1
550 1 1 1 1 19 VAL H . 19 VAL H 1 1
550 1 2 1 1 20 HIS H . 20 HID H 1 1
551 1 1 1 1 19 VAL H . 19 VAL H 1 1
551 1 2 1 1 21 LYS H . 21 LYS H 1 1
552 1 1 1 1 19 VAL H . 19 VAL H 1 1
552 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
553 1 1 1 1 19 VAL H . 19 VAL H 1 1
553 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
554 1 1 1 1 19 VAL H . 19 VAL H 1 1
554 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
555 1 1 1 1 19 VAL H . 19 VAL H 1 1
555 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
556 1 1 1 1 19 VAL H . 19 VAL H 1 1
556 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
557 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
557 1 2 1 1 21 LYS H . 21 LYS H 1 1
558 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
558 1 2 1 1 22 ILE H . 22 ILE H 1 1
559 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
559 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
560 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
560 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1
561 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
561 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
562 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
562 1 2 1 1 23 GLU H . 23 GLU H 1 1
563 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
563 1 2 1 1 37 VAL H . 37 VAL H 1 1
564 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
564 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
565 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
565 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
566 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
566 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
567 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
567 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1
568 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
568 1 2 1 1 20 HIS H . 20 HID H 1 1
569 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
569 1 2 1 1 20 HIS HA . 20 HID HA 1 1
570 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
570 1 2 1 1 20 HIS HD2 . 20 HID HD2 1 1
571 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
571 1 2 1 1 39 LEU H . 39 LEU H 1 1
572 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
572 1 2 1 1 20 HIS H . 20 HID H 1 1
573 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
573 1 2 1 1 20 HIS QB . 20 HID QB 1 1
574 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
574 1 2 1 1 21 LYS H . 21 LYS H 1 1
575 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
575 1 2 1 1 22 ILE H . 22 ILE H 1 1
576 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
576 1 2 1 1 23 GLU H . 23 GLU H 1 1
577 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
577 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
578 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
578 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
579 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
579 1 2 1 1 38 ALA HA . 38 ALA HA 1 1
580 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
580 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
581 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
581 1 2 1 1 39 LEU H . 39 LEU H 1 1
582 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
582 1 2 1 1 20 HIS H . 20 HID H 1 1
583 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
583 1 2 1 1 20 HIS HA . 20 HID HA 1 1
584 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
584 1 2 1 1 20 HIS HD2 . 20 HID HD2 1 1
585 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
585 1 2 1 1 37 VAL H . 37 VAL H 1 1
586 1 1 1 1 19 VAL MG1 . 19 VAL QG1 1 1
586 1 2 1 1 38 ALA H . 38 ALA H 1 1
587 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
587 1 2 1 1 20 HIS H . 20 HID H 1 1
588 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
588 1 2 1 1 20 HIS HA . 20 HID HA 1 1
589 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
589 1 2 1 1 20 HIS HD2 . 20 HID HD2 1 1
590 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
590 1 2 1 1 37 VAL H . 37 VAL H 1 1
591 1 1 1 1 19 VAL MG2 . 19 VAL QG2 1 1
591 1 2 1 1 38 ALA H . 38 ALA H 1 1
592 1 1 1 1 20 HIS H . 20 HID H 1 1
592 1 2 1 1 20 HIS HD2 . 20 HID HD2 1 1
593 1 1 1 1 20 HIS H . 20 HID H 1 1
593 1 2 1 1 21 LYS H . 21 LYS H 1 1
594 1 1 1 1 20 HIS H . 20 HID H 1 1
594 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
595 1 1 1 1 20 HIS H . 20 HID H 1 1
595 1 2 1 1 22 ILE H . 22 ILE H 1 1
596 1 1 1 1 20 HIS H . 20 HID H 1 1
596 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
597 1 1 1 1 20 HIS H . 20 HID H 1 1
597 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
598 1 1 1 1 20 HIS H . 20 HID H 1 1
598 1 2 1 1 23 GLU H . 23 GLU H 1 1
599 1 1 1 1 20 HIS H . 20 HID H 1 1
599 1 2 1 1 23 GLU QB . 23 GLU QB 1 1
600 1 1 1 1 20 HIS H . 20 HID H 1 1
600 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
601 1 1 1 1 20 HIS H . 20 HID H 1 1
601 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
602 1 1 1 1 20 HIS HA . 20 HID HA 1 1
602 1 2 1 1 20 HIS HE1 . 20 HID HE1 1 1
603 1 1 1 1 20 HIS HA . 20 HID HA 1 1
603 1 2 1 1 21 LYS HA . 21 LYS HA 1 1
604 1 1 1 1 20 HIS HA . 20 HID HA 1 1
604 1 2 1 1 22 ILE H . 22 ILE H 1 1
605 1 1 1 1 20 HIS HA . 20 HID HA 1 1
605 1 2 1 1 23 GLU H . 23 GLU H 1 1
606 1 1 1 1 20 HIS HA . 20 HID HA 1 1
606 1 2 1 1 23 GLU HA . 23 GLU HA 1 1
607 1 1 1 1 20 HIS HA . 20 HID HA 1 1
607 1 2 1 1 23 GLU HB2 . 23 GLU HB2 1 1
608 1 1 1 1 20 HIS HA . 20 HID HA 1 1
608 1 2 1 1 23 GLU HB3 . 23 GLU HB3 1 1
609 1 1 1 1 20 HIS HA . 20 HID HA 1 1
609 1 2 1 1 24 SER H . 24 SER H 1 1
610 1 1 1 1 20 HIS QB . 20 HID QB 1 1
610 1 2 1 1 21 LYS H . 21 LYS H 1 1
611 1 1 1 1 20 HIS QB . 20 HID QB 1 1
611 1 2 1 1 22 ILE H . 22 ILE H 1 1
612 1 1 1 1 20 HIS QB . 20 HID QB 1 1
612 1 2 1 1 24 SER H . 24 SER H 1 1
613 1 1 1 1 20 HIS HD2 . 20 HID HD2 1 1
613 1 2 1 1 21 LYS H . 21 LYS H 1 1
614 1 1 1 1 20 HIS HD2 . 20 HID HD2 1 1
614 1 2 1 1 21 LYS HA . 21 LYS HA 1 1
615 1 1 1 1 20 HIS HD2 . 20 HID HD2 1 1
615 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
616 1 1 1 1 20 HIS HD2 . 20 HID HD2 1 1
616 1 2 1 1 23 GLU QB . 23 GLU QB 1 1
617 1 1 1 1 20 HIS HD2 . 20 HID HD2 1 1
617 1 2 1 1 24 SER H . 24 SER H 1 1
618 1 1 1 1 20 HIS HD2 . 20 HID HD2 1 1
618 1 2 1 1 24 SER HB2 . 24 SER HB2 1 1
619 1 1 1 1 20 HIS HD2 . 20 HID HD2 1 1
619 1 2 1 1 24 SER HB3 . 24 SER HB3 1 1
620 1 1 1 1 20 HIS HE1 . 20 HID HE1 1 1
620 1 2 1 1 21 LYS HA . 21 LYS HA 1 1
621 1 1 1 1 20 HIS HE1 . 20 HID HE1 1 1
621 1 2 1 1 24 SER HB2 . 24 SER HB2 1 1
622 1 1 1 1 20 HIS HE1 . 20 HID HE1 1 1
622 1 2 1 1 24 SER HB3 . 24 SER HB3 1 1
623 1 1 1 1 21 LYS H . 21 LYS H 1 1
623 1 2 1 1 21 LYS HG2 . 21 LYS HG2 1 1
624 1 1 1 1 21 LYS H . 21 LYS H 1 1
624 1 2 1 1 21 LYS QG . 21 LYS QG 1 1
625 1 1 1 1 21 LYS H . 21 LYS H 1 1
625 1 2 1 1 21 LYS HG3 . 21 LYS HG3 1 1
626 1 1 1 1 21 LYS H . 21 LYS H 1 1
626 1 2 1 1 22 ILE H . 22 ILE H 1 1
627 1 1 1 1 21 LYS H . 21 LYS H 1 1
627 1 2 1 1 22 ILE HA . 22 ILE HA 1 1
628 1 1 1 1 21 LYS H . 21 LYS H 1 1
628 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
629 1 1 1 1 21 LYS H . 21 LYS H 1 1
629 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1
630 1 1 1 1 21 LYS H . 21 LYS H 1 1
630 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
631 1 1 1 1 21 LYS H . 21 LYS H 1 1
631 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
632 1 1 1 1 21 LYS H . 21 LYS H 1 1
632 1 2 1 1 23 GLU H . 23 GLU H 1 1
633 1 1 1 1 21 LYS H . 21 LYS H 1 1
633 1 2 1 1 23 GLU QB . 23 GLU QB 1 1
634 1 1 1 1 21 LYS H . 21 LYS H 1 1
634 1 2 1 1 24 SER H . 24 SER H 1 1
635 1 1 1 1 21 LYS H . 21 LYS H 1 1
635 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
636 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
636 1 2 1 1 22 ILE HA . 22 ILE HA 1 1
637 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
637 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
638 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
638 1 2 1 1 23 GLU H . 23 GLU H 1 1
639 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
639 1 2 1 1 24 SER H . 24 SER H 1 1
640 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
640 1 2 1 1 24 SER HB2 . 24 SER HB2 1 1
641 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
641 1 2 1 1 24 SER HB3 . 24 SER HB3 1 1
642 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
642 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
643 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
643 1 2 1 1 22 ILE H . 22 ILE H 1 1
644 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
644 1 2 1 1 22 ILE HA . 22 ILE HA 1 1
645 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
645 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
646 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
646 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
647 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
647 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
648 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
648 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1
649 1 1 1 1 21 LYS QD . 21 LYS QD 1 1
649 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
650 1 1 1 1 21 LYS QD . 21 LYS QD 1 1
650 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1
651 1 1 1 1 21 LYS QD . 21 LYS QD 1 1
651 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
652 1 1 1 1 21 LYS QD . 21 LYS QD 1 1
652 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
653 1 1 1 1 21 LYS QD . 21 LYS QD 1 1
653 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1
654 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
654 1 2 1 1 65 LEU HA . 65 LEU HA 1 1
655 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
655 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
656 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
656 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
657 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
657 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
658 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
658 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
659 1 1 1 1 21 LYS QE . 21 LYS QE 1 1
659 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1
660 1 1 1 1 21 LYS QG . 21 LYS QG 1 1
660 1 2 1 1 22 ILE H . 22 ILE H 1 1
661 1 1 1 1 21 LYS QG . 21 LYS QG 1 1
661 1 2 1 1 22 ILE HA . 22 ILE HA 1 1
662 1 1 1 1 21 LYS QG . 21 LYS QG 1 1
662 1 2 1 1 25 SER H . 25 SER H 1 1
663 1 1 1 1 21 LYS QG . 21 LYS QG 1 1
663 1 2 1 1 25 SER HA . 25 SER HA 1 1
664 1 1 1 1 21 LYS HG2 . 21 LYS HG2 1 1
664 1 2 1 1 22 ILE H . 22 ILE H 1 1
665 1 1 1 1 21 LYS HG2 . 21 LYS HG2 1 1
665 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
666 1 1 1 1 21 LYS HG2 . 21 LYS HG2 1 1
666 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
667 1 1 1 1 21 LYS HG2 . 21 LYS HG2 1 1
667 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1
668 1 1 1 1 21 LYS HG3 . 21 LYS HG3 1 1
668 1 2 1 1 22 ILE H . 22 ILE H 1 1
669 1 1 1 1 21 LYS HG3 . 21 LYS HG3 1 1
669 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
670 1 1 1 1 21 LYS HG3 . 21 LYS HG3 1 1
670 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
671 1 1 1 1 21 LYS HG3 . 21 LYS HG3 1 1
671 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1
672 1 1 1 1 22 ILE H . 22 ILE H 1 1
672 1 2 1 1 22 ILE MD . 22 ILE QD1 1 1
673 1 1 1 1 22 ILE H . 22 ILE H 1 1
673 1 2 1 1 22 ILE HG12 . 22 ILE HG12 1 1
674 1 1 1 1 22 ILE H . 22 ILE H 1 1
674 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1
675 1 1 1 1 22 ILE H . 22 ILE H 1 1
675 1 2 1 1 22 ILE HG13 . 22 ILE HG13 1 1
676 1 1 1 1 22 ILE H . 22 ILE H 1 1
676 1 2 1 1 22 ILE MG . 22 ILE QG2 1 1
677 1 1 1 1 22 ILE H . 22 ILE H 1 1
677 1 2 1 1 23 GLU H . 23 GLU H 1 1
678 1 1 1 1 22 ILE H . 22 ILE H 1 1
678 1 2 1 1 23 GLU HA . 23 GLU HA 1 1
679 1 1 1 1 22 ILE H . 22 ILE H 1 1
679 1 2 1 1 23 GLU QB . 23 GLU QB 1 1
680 1 1 1 1 22 ILE H . 22 ILE H 1 1
680 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
681 1 1 1 1 22 ILE H . 22 ILE H 1 1
681 1 2 1 1 25 SER H . 25 SER H 1 1
682 1 1 1 1 22 ILE H . 22 ILE H 1 1
682 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
683 1 1 1 1 22 ILE H . 22 ILE H 1 1
683 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
684 1 1 1 1 22 ILE H . 22 ILE H 1 1
684 1 2 1 1 62 ILE QG . 62 ILE QG1 1 1
685 1 1 1 1 22 ILE H . 22 ILE H 1 1
685 1 2 1 1 65 LEU QB . 65 LEU QB 1 1
686 1 1 1 1 22 ILE H . 22 ILE H 1 1
686 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
687 1 1 1 1 22 ILE H . 22 ILE H 1 1
687 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
688 1 1 1 1 22 ILE H . 22 ILE H 1 1
688 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
689 1 1 1 1 22 ILE H . 22 ILE H 1 1
689 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
690 1 1 1 1 22 ILE H . 22 ILE H 1 1
690 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1
691 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
691 1 2 1 1 24 SER H . 24 SER H 1 1
692 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
692 1 2 1 1 25 SER H . 25 SER H 1 1
693 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
693 1 2 1 1 25 SER HB2 . 25 SER HB2 1 1
694 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
694 1 2 1 1 25 SER HB3 . 25 SER HB3 1 1
695 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
695 1 2 1 1 26 LEU H . 26 LEU H 1 1
696 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
696 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
697 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
697 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
698 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
698 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
699 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
699 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
700 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
700 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
701 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
701 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
702 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
702 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1
703 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
703 1 2 1 1 23 GLU H . 23 GLU H 1 1
704 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
704 1 2 1 1 24 SER H . 24 SER H 1 1
705 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
705 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
706 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
706 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1
707 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
707 1 2 1 1 23 GLU H . 23 GLU H 1 1
708 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
708 1 2 1 1 25 SER QB . 25 SER QB 1 1
709 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
709 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
710 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
710 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
711 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
711 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
712 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
712 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
713 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
713 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
714 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
714 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
715 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
715 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
716 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
716 1 2 1 1 67 PHE H . 67 PHE H 1 1
717 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
717 1 2 1 1 67 PHE HA . 67 PHE HA 1 1
718 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
718 1 2 1 1 67 PHE QB . 67 PHE QB 1 1
719 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
719 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
720 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
720 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
721 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
721 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1
722 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
722 1 2 1 1 68 GLU H . 68 GLU H 1 1
723 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1
723 1 2 1 1 23 GLU H . 23 GLU H 1 1
724 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1
724 1 2 1 1 23 GLU HA . 23 GLU HA 1 1
725 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1
725 1 2 1 1 23 GLU QG . 23 GLU QG 1 1
726 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1
726 1 2 1 1 24 SER H . 24 SER H 1 1
727 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1
727 1 2 1 1 25 SER QB . 25 SER QB 1 1
728 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1
728 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
729 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1
729 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
730 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1
730 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
731 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1
731 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
732 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
732 1 2 1 1 23 GLU H . 23 GLU H 1 1
733 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
733 1 2 1 1 25 SER H . 25 SER H 1 1
734 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
734 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
735 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
735 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
736 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
736 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
737 1 1 1 1 22 ILE HG12 . 22 ILE HG12 1 1
737 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1
738 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
738 1 2 1 1 23 GLU H . 23 GLU H 1 1
739 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
739 1 2 1 1 25 SER H . 25 SER H 1 1
740 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
740 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
741 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
741 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
742 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
742 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
743 1 1 1 1 22 ILE HG13 . 22 ILE HG13 1 1
743 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1
744 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
744 1 2 1 1 23 GLU H . 23 GLU H 1 1
745 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
745 1 2 1 1 61 THR MG . 61 THR QG2 1 1
746 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
746 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
747 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
747 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
748 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
748 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
749 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
749 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
750 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
750 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1
751 1 1 1 1 23 GLU H . 23 GLU H 1 1
751 1 2 1 1 26 LEU H . 26 LEU H 1 1
752 1 1 1 1 23 GLU H . 23 GLU H 1 1
752 1 2 1 1 35 CYS HG . 35 CYS HG 1 1
753 1 1 1 1 23 GLU H . 23 GLU H 1 1
753 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
754 1 1 1 1 23 GLU H . 23 GLU H 1 1
754 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
755 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
755 1 2 1 1 24 SER HA . 24 SER HA 1 1
756 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
756 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
757 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
757 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
758 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
758 1 2 1 1 27 THR H . 27 THR H 1 1
759 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
759 1 2 1 1 27 THR MG . 27 THR QG2 1 1
760 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
760 1 2 1 1 35 CYS HB2 . 35 CYS HB2 1 1
761 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
761 1 2 1 1 35 CYS HB3 . 35 CYS HB3 1 1
762 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
762 1 2 1 1 35 CYS HG . 35 CYS HG 1 1
763 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
763 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
764 1 1 1 1 23 GLU QB . 23 GLU QB 1 1
764 1 2 1 1 24 SER HA . 24 SER HA 1 1
765 1 1 1 1 23 GLU QB . 23 GLU QB 1 1
765 1 2 1 1 27 THR MG . 27 THR QG2 1 1
766 1 1 1 1 23 GLU QB . 23 GLU QB 1 1
766 1 2 1 1 35 CYS H . 35 CYS H 1 1
767 1 1 1 1 23 GLU QB . 23 GLU QB 1 1
767 1 2 1 1 35 CYS QB . 35 CYS QB 1 1
768 1 1 1 1 23 GLU QB . 23 GLU QB 1 1
768 1 2 1 1 37 VAL H . 37 VAL H 1 1
769 1 1 1 1 23 GLU QB . 23 GLU QB 1 1
769 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
770 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 1
770 1 2 1 1 24 SER H . 24 SER H 1 1
771 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 1
771 1 2 1 1 35 CYS HG . 35 CYS HG 1 1
772 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 1
772 1 2 1 1 36 SER HA . 36 SER HA 1 1
773 1 1 1 1 23 GLU HB3 . 23 GLU HB3 1 1
773 1 2 1 1 24 SER H . 24 SER H 1 1
774 1 1 1 1 23 GLU HB3 . 23 GLU HB3 1 1
774 1 2 1 1 35 CYS HG . 35 CYS HG 1 1
775 1 1 1 1 23 GLU HB3 . 23 GLU HB3 1 1
775 1 2 1 1 36 SER HA . 36 SER HA 1 1
776 1 1 1 1 23 GLU QG . 23 GLU QG 1 1
776 1 2 1 1 24 SER H . 24 SER H 1 1
777 1 1 1 1 23 GLU QG . 23 GLU QG 1 1
777 1 2 1 1 27 THR MG . 27 THR QG2 1 1
778 1 1 1 1 23 GLU QG . 23 GLU QG 1 1
778 1 2 1 1 35 CYS HG . 35 CYS HG 1 1
779 1 1 1 1 23 GLU QG . 23 GLU QG 1 1
779 1 2 1 1 36 SER H . 36 SER H 1 1
780 1 1 1 1 23 GLU QG . 23 GLU QG 1 1
780 1 2 1 1 36 SER HA . 36 SER HA 1 1
781 1 1 1 1 23 GLU QG . 23 GLU QG 1 1
781 1 2 1 1 37 VAL H . 37 VAL H 1 1
782 1 1 1 1 23 GLU QG . 23 GLU QG 1 1
782 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
783 1 1 1 1 24 SER H . 24 SER H 1 1
783 1 2 1 1 25 SER H . 25 SER H 1 1
784 1 1 1 1 24 SER H . 24 SER H 1 1
784 1 2 1 1 26 LEU H . 26 LEU H 1 1
785 1 1 1 1 24 SER H . 24 SER H 1 1
785 1 2 1 1 27 THR MG . 27 THR QG2 1 1
786 1 1 1 1 24 SER HA . 24 SER HA 1 1
786 1 2 1 1 27 THR HB . 27 THR HB 1 1
787 1 1 1 1 24 SER HA . 24 SER HA 1 1
787 1 2 1 1 27 THR MG . 27 THR QG2 1 1
788 1 1 1 1 24 SER HA . 24 SER HA 1 1
788 1 2 1 1 28 LYS H . 28 LYS H 1 1
789 1 1 1 1 24 SER HB2 . 24 SER HB2 1 1
789 1 2 1 1 25 SER H . 25 SER H 1 1
790 1 1 1 1 24 SER HB3 . 24 SER HB3 1 1
790 1 2 1 1 25 SER H . 25 SER H 1 1
791 1 1 1 1 25 SER H . 25 SER H 1 1
791 1 2 1 1 25 SER HB2 . 25 SER HB2 1 1
792 1 1 1 1 25 SER H . 25 SER H 1 1
792 1 2 1 1 25 SER HB3 . 25 SER HB3 1 1
793 1 1 1 1 25 SER H . 25 SER H 1 1
793 1 2 1 1 26 LEU H . 26 LEU H 1 1
794 1 1 1 1 25 SER H . 25 SER H 1 1
794 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
795 1 1 1 1 25 SER H . 25 SER H 1 1
795 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1
796 1 1 1 1 25 SER H . 25 SER H 1 1
796 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
797 1 1 1 1 25 SER H . 25 SER H 1 1
797 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1
798 1 1 1 1 25 SER H . 25 SER H 1 1
798 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
799 1 1 1 1 25 SER H . 25 SER H 1 1
799 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
800 1 1 1 1 25 SER H . 25 SER H 1 1
800 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
801 1 1 1 1 25 SER H . 25 SER H 1 1
801 1 2 1 1 27 THR H . 27 THR H 1 1
802 1 1 1 1 25 SER H . 25 SER H 1 1
802 1 2 1 1 27 THR MG . 27 THR QG2 1 1
803 1 1 1 1 25 SER H . 25 SER H 1 1
803 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
804 1 1 1 1 25 SER H . 25 SER H 1 1
804 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
805 1 1 1 1 25 SER HA . 25 SER HA 1 1
805 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 1
806 1 1 1 1 25 SER HA . 25 SER HA 1 1
806 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
807 1 1 1 1 25 SER HA . 25 SER HA 1 1
807 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
808 1 1 1 1 25 SER HA . 25 SER HA 1 1
808 1 2 1 1 28 LYS QE . 28 LYS QE 1 1
809 1 1 1 1 25 SER HA . 25 SER HA 1 1
809 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
810 1 1 1 1 25 SER HA . 25 SER HA 1 1
810 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
811 1 1 1 1 25 SER QB . 25 SER QB 1 1
811 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
812 1 1 1 1 25 SER QB . 25 SER QB 1 1
812 1 2 1 1 27 THR H . 27 THR H 1 1
813 1 1 1 1 25 SER QB . 25 SER QB 1 1
813 1 2 1 1 28 LYS H . 28 LYS H 1 1
814 1 1 1 1 25 SER QB . 25 SER QB 1 1
814 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
815 1 1 1 1 25 SER QB . 25 SER QB 1 1
815 1 2 1 1 29 HIS HD2 . 29 HID HD2 1 1
816 1 1 1 1 25 SER QB . 25 SER QB 1 1
816 1 2 1 1 61 THR MG . 61 THR QG2 1 1
817 1 1 1 1 25 SER QB . 25 SER QB 1 1
817 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
818 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
818 1 2 1 1 26 LEU H . 26 LEU H 1 1
819 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
819 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
820 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
820 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
821 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
821 1 2 1 1 26 LEU H . 26 LEU H 1 1
822 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
822 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
823 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
823 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
824 1 1 1 1 26 LEU H . 26 LEU H 1 1
824 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
825 1 1 1 1 26 LEU H . 26 LEU H 1 1
825 1 2 1 1 26 LEU QD . 26 LEU QQD 1 1
826 1 1 1 1 26 LEU H . 26 LEU H 1 1
826 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
827 1 1 1 1 26 LEU H . 26 LEU H 1 1
827 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
828 1 1 1 1 26 LEU H . 26 LEU H 1 1
828 1 2 1 1 27 THR H . 27 THR H 1 1
829 1 1 1 1 26 LEU H . 26 LEU H 1 1
829 1 2 1 1 27 THR MG . 27 THR QG2 1 1
830 1 1 1 1 26 LEU H . 26 LEU H 1 1
830 1 2 1 1 28 LYS H . 28 LYS H 1 1
831 1 1 1 1 26 LEU H . 26 LEU H 1 1
831 1 2 1 1 29 HIS H . 29 HID H 1 1
832 1 1 1 1 26 LEU H . 26 LEU H 1 1
832 1 2 1 1 29 HIS HD2 . 29 HID HD2 1 1
833 1 1 1 1 26 LEU H . 26 LEU H 1 1
833 1 2 1 1 35 CYS HG . 35 CYS HG 1 1
834 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
834 1 2 1 1 27 THR MG . 27 THR QG2 1 1
835 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
835 1 2 1 1 28 LYS H . 28 LYS H 1 1
836 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
836 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 1
837 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
837 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
838 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
838 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
839 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
839 1 2 1 1 29 HIS H . 29 HID H 1 1
840 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
840 1 2 1 1 29 HIS HD2 . 29 HID HD2 1 1
841 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
841 1 2 1 1 35 CYS HG . 35 CYS HG 1 1
842 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
842 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1
843 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
843 1 2 1 1 61 THR MG . 61 THR QG2 1 1
844 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
844 1 2 1 1 62 ILE QG . 62 ILE QG1 1 1
845 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
845 1 2 1 1 27 THR H . 27 THR H 1 1
846 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
846 1 2 1 1 29 HIS HE1 . 29 HID HE1 1 1
847 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
847 1 2 1 1 27 THR H . 27 THR H 1 1
848 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
848 1 2 1 1 29 HIS HD2 . 29 HID HD2 1 1
849 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
849 1 2 1 1 27 THR H . 27 THR H 1 1
850 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
850 1 2 1 1 29 HIS HD2 . 29 HID HD2 1 1
851 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
851 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
852 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
852 1 2 1 1 29 HIS H . 29 HID H 1 1
853 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
853 1 2 1 1 29 HIS QB . 29 HID QB 1 1
854 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
854 1 2 1 1 29 HIS HD2 . 29 HID HD2 1 1
855 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
855 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
856 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
856 1 2 1 1 35 CYS QB . 35 CYS QB 1 1
857 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
857 1 2 1 1 58 ILE HA . 58 ILE HA 1 1
858 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
858 1 2 1 1 61 THR H . 61 THR H 1 1
859 1 1 1 1 26 LEU QD . 26 LEU QQD 1 1
859 1 2 1 1 61 THR HB . 61 THR HB 1 1
860 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
860 1 2 1 1 27 THR H . 27 THR H 1 1
861 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
861 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
862 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
862 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
863 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
863 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
864 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
864 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
865 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
865 1 2 1 1 35 CYS HB2 . 35 CYS HB2 1 1
866 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
866 1 2 1 1 35 CYS HB3 . 35 CYS HB3 1 1
867 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
867 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
868 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
868 1 2 1 1 27 THR H . 27 THR H 1 1
869 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
869 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
870 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
870 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
871 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
871 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
872 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
872 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
873 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
873 1 2 1 1 35 CYS HB2 . 35 CYS HB2 1 1
874 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
874 1 2 1 1 35 CYS HB3 . 35 CYS HB3 1 1
875 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
875 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
876 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
876 1 2 1 1 27 THR H . 27 THR H 1 1
877 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
877 1 2 1 1 27 THR HA . 27 THR HA 1 1
878 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
878 1 2 1 1 29 HIS H . 29 HID H 1 1
879 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
879 1 2 1 1 29 HIS HD2 . 29 HID HD2 1 1
880 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
880 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
881 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
881 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
882 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
882 1 2 1 1 35 CYS HB2 . 35 CYS HB2 1 1
883 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
883 1 2 1 1 35 CYS HB3 . 35 CYS HB3 1 1
884 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
884 1 2 1 1 62 ILE QG . 62 ILE QG1 1 1
885 1 1 1 1 27 THR H . 27 THR H 1 1
885 1 2 1 1 27 THR MG . 27 THR QG2 1 1
886 1 1 1 1 27 THR H . 27 THR H 1 1
886 1 2 1 1 28 LYS H . 28 LYS H 1 1
887 1 1 1 1 27 THR H . 27 THR H 1 1
887 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
888 1 1 1 1 27 THR H . 27 THR H 1 1
888 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
889 1 1 1 1 27 THR H . 27 THR H 1 1
889 1 2 1 1 35 CYS HG . 35 CYS HG 1 1
890 1 1 1 1 27 THR HA . 27 THR HA 1 1
890 1 2 1 1 29 HIS H . 29 HID H 1 1
891 1 1 1 1 27 THR HA . 27 THR HA 1 1
891 1 2 1 1 30 ARG HA . 30 ARG HA 1 1
892 1 1 1 1 27 THR HA . 27 THR HA 1 1
892 1 2 1 1 32 ILE H . 32 ILE H 1 1
893 1 1 1 1 27 THR HA . 27 THR HA 1 1
893 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
894 1 1 1 1 27 THR HA . 27 THR HA 1 1
894 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
895 1 1 1 1 27 THR HA . 27 THR HA 1 1
895 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
896 1 1 1 1 27 THR HA . 27 THR HA 1 1
896 1 2 1 1 34 TYR H . 34 TYR H 1 1
897 1 1 1 1 27 THR HA . 27 THR HA 1 1
897 1 2 1 1 34 TYR HA . 34 TYR HA 1 1
898 1 1 1 1 27 THR HA . 27 THR HA 1 1
898 1 2 1 1 35 CYS HB2 . 35 CYS HB2 1 1
899 1 1 1 1 27 THR HA . 27 THR HA 1 1
899 1 2 1 1 35 CYS HB3 . 35 CYS HB3 1 1
900 1 1 1 1 27 THR HA . 27 THR HA 1 1
900 1 2 1 1 35 CYS HG . 35 CYS HG 1 1
901 1 1 1 1 27 THR HB . 27 THR HB 1 1
901 1 2 1 1 28 LYS H . 28 LYS H 1 1
902 1 1 1 1 27 THR HB . 27 THR HB 1 1
902 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
903 1 1 1 1 27 THR HB . 27 THR HB 1 1
903 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
904 1 1 1 1 27 THR HB . 27 THR HB 1 1
904 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
905 1 1 1 1 27 THR HB . 27 THR HB 1 1
905 1 2 1 1 35 CYS H . 35 CYS H 1 1
906 1 1 1 1 27 THR MG . 27 THR QG2 1 1
906 1 2 1 1 28 LYS H . 28 LYS H 1 1
907 1 1 1 1 27 THR MG . 27 THR QG2 1 1
907 1 2 1 1 29 HIS H . 29 HID H 1 1
908 1 1 1 1 27 THR MG . 27 THR QG2 1 1
908 1 2 1 1 34 TYR H . 34 TYR H 1 1
909 1 1 1 1 27 THR MG . 27 THR QG2 1 1
909 1 2 1 1 34 TYR HA . 34 TYR HA 1 1
910 1 1 1 1 27 THR MG . 27 THR QG2 1 1
910 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
911 1 1 1 1 27 THR MG . 27 THR QG2 1 1
911 1 2 1 1 35 CYS H . 35 CYS H 1 1
912 1 1 1 1 27 THR MG . 27 THR QG2 1 1
912 1 2 1 1 35 CYS HB2 . 35 CYS HB2 1 1
913 1 1 1 1 27 THR MG . 27 THR QG2 1 1
913 1 2 1 1 35 CYS HB3 . 35 CYS HB3 1 1
914 1 1 1 1 28 LYS H . 28 LYS H 1 1
914 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
915 1 1 1 1 28 LYS H . 28 LYS H 1 1
915 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
916 1 1 1 1 28 LYS H . 28 LYS H 1 1
916 1 2 1 1 29 HIS H . 29 HID H 1 1
917 1 1 1 1 28 LYS H . 28 LYS H 1 1
917 1 2 1 1 29 HIS HA . 29 HID HA 1 1
918 1 1 1 1 28 LYS H . 28 LYS H 1 1
918 1 2 1 1 29 HIS HB2 . 29 HID HB2 1 1
919 1 1 1 1 28 LYS H . 28 LYS H 1 1
919 1 2 1 1 29 HIS HB3 . 29 HID HB3 1 1
920 1 1 1 1 28 LYS H . 28 LYS H 1 1
920 1 2 1 1 29 HIS HD2 . 29 HID HD2 1 1
921 1 1 1 1 28 LYS H . 28 LYS H 1 1
921 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
922 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
922 1 2 1 1 29 HIS HD2 . 29 HID HD2 1 1
923 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
923 1 2 1 1 29 HIS H . 29 HID H 1 1
924 1 1 1 1 28 LYS QB . 28 LYS QB 1 1
924 1 2 1 1 29 HIS HA . 29 HID HA 1 1
925 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
925 1 2 1 1 29 HIS H . 29 HID H 1 1
926 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
926 1 2 1 1 29 HIS HD2 . 29 HID HD2 1 1
927 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1
927 1 2 1 1 29 HIS H . 29 HID H 1 1
928 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1
928 1 2 1 1 29 HIS HD2 . 29 HID HD2 1 1
929 1 1 1 1 28 LYS QD . 28 LYS QD 1 1
929 1 2 1 1 29 HIS H . 29 HID H 1 1
930 1 1 1 1 28 LYS QG . 28 LYS QG 1 1
930 1 2 1 1 29 HIS H . 29 HID H 1 1
931 1 1 1 1 28 LYS QG . 28 LYS QG 1 1
931 1 2 1 1 29 HIS HD2 . 29 HID HD2 1 1
932 1 1 1 1 28 LYS HG2 . 28 LYS HG2 1 1
932 1 2 1 1 29 HIS H . 29 HID H 1 1
933 1 1 1 1 28 LYS HG3 . 28 LYS HG3 1 1
933 1 2 1 1 29 HIS H . 29 HID H 1 1
934 1 1 1 1 29 HIS H . 29 HID H 1 1
934 1 2 1 1 29 HIS HD2 . 29 HID HD2 1 1
935 1 1 1 1 29 HIS H . 29 HID H 1 1
935 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
936 1 1 1 1 29 HIS H . 29 HID H 1 1
936 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
937 1 1 1 1 29 HIS H . 29 HID H 1 1
937 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
938 1 1 1 1 29 HIS HA . 29 HID HA 1 1
938 1 2 1 1 29 HIS HE1 . 29 HID HE1 1 1
939 1 1 1 1 29 HIS QB . 29 HID QB 1 1
939 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
940 1 1 1 1 29 HIS QB . 29 HID QB 1 1
940 1 2 1 1 53 ILE QG . 53 ILE QG1 1 1
941 1 1 1 1 29 HIS HB2 . 29 HID HB2 1 1
941 1 2 1 1 30 ARG H . 30 ARG H 1 1
942 1 1 1 1 29 HIS HB2 . 29 HID HB2 1 1
942 1 2 1 1 30 ARG HA . 30 ARG HA 1 1
943 1 1 1 1 29 HIS HB2 . 29 HID HB2 1 1
943 1 2 1 1 32 ILE H . 32 ILE H 1 1
944 1 1 1 1 29 HIS HB2 . 29 HID HB2 1 1
944 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
945 1 1 1 1 29 HIS HB2 . 29 HID HB2 1 1
945 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
946 1 1 1 1 29 HIS HB2 . 29 HID HB2 1 1
946 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
947 1 1 1 1 29 HIS HB2 . 29 HID HB2 1 1
947 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
948 1 1 1 1 29 HIS HB3 . 29 HID HB3 1 1
948 1 2 1 1 30 ARG H . 30 ARG H 1 1
949 1 1 1 1 29 HIS HB3 . 29 HID HB3 1 1
949 1 2 1 1 30 ARG HA . 30 ARG HA 1 1
950 1 1 1 1 29 HIS HB3 . 29 HID HB3 1 1
950 1 2 1 1 32 ILE H . 32 ILE H 1 1
951 1 1 1 1 29 HIS HB3 . 29 HID HB3 1 1
951 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
952 1 1 1 1 29 HIS HB3 . 29 HID HB3 1 1
952 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
953 1 1 1 1 29 HIS HB3 . 29 HID HB3 1 1
953 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
954 1 1 1 1 29 HIS HB3 . 29 HID HB3 1 1
954 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
955 1 1 1 1 29 HIS HD2 . 29 HID HD2 1 1
955 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
956 1 1 1 1 29 HIS HD2 . 29 HID HD2 1 1
956 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
957 1 1 1 1 29 HIS HD2 . 29 HID HD2 1 1
957 1 2 1 1 53 ILE QG . 53 ILE QG1 1 1
958 1 1 1 1 29 HIS HD2 . 29 HID HD2 1 1
958 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1
959 1 1 1 1 29 HIS HD2 . 29 HID HD2 1 1
959 1 2 1 1 61 THR HB . 61 THR HB 1 1
960 1 1 1 1 29 HIS HD2 . 29 HID HD2 1 1
960 1 2 1 1 61 THR MG . 61 THR QG2 1 1
961 1 1 1 1 29 HIS HE1 . 29 HID HE1 1 1
961 1 2 1 1 61 THR HA . 61 THR HA 1 1
962 1 1 1 1 29 HIS HE1 . 29 HID HE1 1 1
962 1 2 1 1 61 THR HB . 61 THR HB 1 1
963 1 1 1 1 30 ARG H . 30 ARG H 1 1
963 1 2 1 1 32 ILE H . 32 ILE H 1 1
964 1 1 1 1 30 ARG H . 30 ARG H 1 1
964 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
965 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
965 1 2 1 1 32 ILE H . 32 ILE H 1 1
966 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
966 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
967 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
967 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
968 1 1 1 1 30 ARG HA . 30 ARG HA 1 1
968 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
969 1 1 1 1 31 GLY QA . 31 GLY QA 1 1
969 1 2 1 1 48 TYR HA . 48 TYR HA 1 1
970 1 1 1 1 31 GLY QA . 31 GLY QA 1 1
970 1 2 1 1 49 ASP H . 49 ASP H 1 1
971 1 1 1 1 31 GLY QA . 31 GLY QA 1 1
971 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
972 1 1 1 1 31 GLY QA . 31 GLY QA 1 1
972 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
973 1 1 1 1 31 GLY QA . 31 GLY QA 1 1
973 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
974 1 1 1 1 31 GLY QA . 31 GLY QA 1 1
974 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
975 1 1 1 1 31 GLY HA2 . 31 GLY HA2 1 1
975 1 2 1 1 49 ASP HB2 . 49 ASP HB2 1 1
976 1 1 1 1 31 GLY HA2 . 31 GLY HA2 1 1
976 1 2 1 1 49 ASP HB3 . 49 ASP HB3 1 1
977 1 1 1 1 31 GLY HA2 . 31 GLY HA2 1 1
977 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
978 1 1 1 1 32 ILE H . 32 ILE H 1 1
978 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
979 1 1 1 1 32 ILE H . 32 ILE H 1 1
979 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
980 1 1 1 1 32 ILE H . 32 ILE H 1 1
980 1 2 1 1 32 ILE HG12 . 32 ILE HG12 1 1
981 1 1 1 1 32 ILE H . 32 ILE H 1 1
981 1 2 1 1 32 ILE HG13 . 32 ILE HG13 1 1
982 1 1 1 1 32 ILE H . 32 ILE H 1 1
982 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
983 1 1 1 1 32 ILE H . 32 ILE H 1 1
983 1 2 1 1 33 LEU H . 33 LEU H 1 1
984 1 1 1 1 32 ILE H . 32 ILE H 1 1
984 1 2 1 1 48 TYR HA . 48 TYR HA 1 1
985 1 1 1 1 32 ILE H . 32 ILE H 1 1
985 1 2 1 1 48 TYR QB . 48 TYR QB 1 1
986 1 1 1 1 32 ILE H . 32 ILE H 1 1
986 1 2 1 1 53 ILE QG . 53 ILE QG1 1 1
987 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
987 1 2 1 1 33 LEU HA . 33 LEU HA 1 1
988 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
988 1 2 1 1 33 LEU QB . 33 LEU QB 1 1
989 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
989 1 2 1 1 33 LEU QD . 33 LEU QQD 1 1
990 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
990 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
991 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
991 1 2 1 1 34 TYR H . 34 TYR H 1 1
992 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
992 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
993 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
993 1 2 1 1 48 TYR HA . 48 TYR HA 1 1
994 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
994 1 2 1 1 48 TYR HB2 . 48 TYR HB2 1 1
995 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
995 1 2 1 1 48 TYR HB3 . 48 TYR HB3 1 1
996 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
996 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
997 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
997 1 2 1 1 49 ASP H . 49 ASP H 1 1
998 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
998 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
999 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
999 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1000 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
1000 1 2 1 1 33 LEU H . 33 LEU H 1 1
1001 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
1001 1 2 1 1 33 LEU HA . 33 LEU HA 1 1
1002 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
1002 1 2 1 1 33 LEU QB . 33 LEU QB 1 1
1003 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
1003 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
1004 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
1004 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1005 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
1005 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1
1006 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
1006 1 2 1 1 33 LEU H . 33 LEU H 1 1
1007 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
1007 1 2 1 1 34 TYR H . 34 TYR H 1 1
1008 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
1008 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
1009 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
1009 1 2 1 1 48 TYR HA . 48 TYR HA 1 1
1010 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
1010 1 2 1 1 48 TYR QB . 48 TYR QB 1 1
1011 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
1011 1 2 1 1 49 ASP H . 49 ASP H 1 1
1012 1 1 1 1 32 ILE QG . 32 ILE QG1 1 1
1012 1 2 1 1 33 LEU H . 33 LEU H 1 1
1013 1 1 1 1 32 ILE QG . 32 ILE QG1 1 1
1013 1 2 1 1 49 ASP H . 49 ASP H 1 1
1014 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 1
1014 1 2 1 1 33 LEU H . 33 LEU H 1 1
1015 1 1 1 1 32 ILE HG12 . 32 ILE HG12 1 1
1015 1 2 1 1 48 TYR HA . 48 TYR HA 1 1
1016 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 1
1016 1 2 1 1 33 LEU H . 33 LEU H 1 1
1017 1 1 1 1 32 ILE HG13 . 32 ILE HG13 1 1
1017 1 2 1 1 48 TYR HA . 48 TYR HA 1 1
1018 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
1018 1 2 1 1 33 LEU H . 33 LEU H 1 1
1019 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
1019 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
1020 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
1020 1 2 1 1 48 TYR HA . 48 TYR HA 1 1
1021 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
1021 1 2 1 1 48 TYR QB . 48 TYR QB 1 1
1022 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
1022 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
1023 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
1023 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
1024 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
1024 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1025 1 1 1 1 33 LEU H . 33 LEU H 1 1
1025 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
1026 1 1 1 1 33 LEU H . 33 LEU H 1 1
1026 1 2 1 1 34 TYR H . 34 TYR H 1 1
1027 1 1 1 1 33 LEU H . 33 LEU H 1 1
1027 1 2 1 1 34 TYR HA . 34 TYR HA 1 1
1028 1 1 1 1 33 LEU H . 33 LEU H 1 1
1028 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
1029 1 1 1 1 33 LEU H . 33 LEU H 1 1
1029 1 2 1 1 35 CYS H . 35 CYS H 1 1
1030 1 1 1 1 33 LEU H . 33 LEU H 1 1
1030 1 2 1 1 35 CYS QB . 35 CYS QB 1 1
1031 1 1 1 1 33 LEU H . 33 LEU H 1 1
1031 1 2 1 1 47 LYS HA . 47 LYS HA 1 1
1032 1 1 1 1 33 LEU H . 33 LEU H 1 1
1032 1 2 1 1 47 LYS QB . 47 LYS QB 1 1
1033 1 1 1 1 33 LEU H . 33 LEU H 1 1
1033 1 2 1 1 47 LYS QG . 47 LYS QG 1 1
1034 1 1 1 1 33 LEU H . 33 LEU H 1 1
1034 1 2 1 1 48 TYR HA . 48 TYR HA 1 1
1035 1 1 1 1 33 LEU H . 33 LEU H 1 1
1035 1 2 1 1 48 TYR HB2 . 48 TYR HB2 1 1
1036 1 1 1 1 33 LEU H . 33 LEU H 1 1
1036 1 2 1 1 48 TYR HB3 . 48 TYR HB3 1 1
1037 1 1 1 1 33 LEU H . 33 LEU H 1 1
1037 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1038 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
1038 1 2 1 1 48 TYR HA . 48 TYR HA 1 1
1039 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
1039 1 2 1 1 34 TYR H . 34 TYR H 1 1
1040 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
1040 1 2 1 1 47 LYS QB . 47 LYS QB 1 1
1041 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
1041 1 2 1 1 48 TYR H . 48 TYR H 1 1
1042 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
1042 1 2 1 1 48 TYR HA . 48 TYR HA 1 1
1043 1 1 1 1 33 LEU QB . 33 LEU QB 1 1
1043 1 2 1 1 49 ASP H . 49 ASP H 1 1
1044 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
1044 1 2 1 1 47 LYS HA . 47 LYS HA 1 1
1045 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
1045 1 2 1 1 48 TYR H . 48 TYR H 1 1
1046 1 1 1 1 33 LEU QD . 33 LEU QQD 1 1
1046 1 2 1 1 48 TYR HA . 48 TYR HA 1 1
1047 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
1047 1 2 1 1 34 TYR H . 34 TYR H 1 1
1048 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
1048 1 2 1 1 49 ASP H . 49 ASP H 1 1
1049 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
1049 1 2 1 1 49 ASP HB2 . 49 ASP HB2 1 1
1050 1 1 1 1 33 LEU MD1 . 33 LEU QD1 1 1
1050 1 2 1 1 49 ASP HB3 . 49 ASP HB3 1 1
1051 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
1051 1 2 1 1 34 TYR H . 34 TYR H 1 1
1052 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
1052 1 2 1 1 49 ASP H . 49 ASP H 1 1
1053 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
1053 1 2 1 1 49 ASP HB2 . 49 ASP HB2 1 1
1054 1 1 1 1 33 LEU MD2 . 33 LEU QD2 1 1
1054 1 2 1 1 49 ASP HB3 . 49 ASP HB3 1 1
1055 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
1055 1 2 1 1 34 TYR H . 34 TYR H 1 1
1056 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
1056 1 2 1 1 34 TYR QB . 34 TYR QB 1 1
1057 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
1057 1 2 1 1 34 TYR QD . 34 TYR QD 1 1
1058 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
1058 1 2 1 1 47 LYS HA . 47 LYS HA 1 1
1059 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
1059 1 2 1 1 47 LYS QB . 47 LYS QB 1 1
1060 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
1060 1 2 1 1 48 TYR HA . 48 TYR HA 1 1
1061 1 1 1 1 34 TYR H . 34 TYR H 1 1
1061 1 2 1 1 35 CYS H . 35 CYS H 1 1
1062 1 1 1 1 34 TYR H . 34 TYR H 1 1
1062 1 2 1 1 35 CYS QB . 35 CYS QB 1 1
1063 1 1 1 1 34 TYR H . 34 TYR H 1 1
1063 1 2 1 1 46 ILE HA . 46 ILE HA 1 1
1064 1 1 1 1 34 TYR H . 34 TYR H 1 1
1064 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
1065 1 1 1 1 34 TYR H . 34 TYR H 1 1
1065 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
1066 1 1 1 1 34 TYR H . 34 TYR H 1 1
1066 1 2 1 1 47 LYS H . 47 LYS H 1 1
1067 1 1 1 1 34 TYR H . 34 TYR H 1 1
1067 1 2 1 1 47 LYS HA . 47 LYS HA 1 1
1068 1 1 1 1 34 TYR H . 34 TYR H 1 1
1068 1 2 1 1 47 LYS HB2 . 47 LYS HB2 1 1
1069 1 1 1 1 34 TYR H . 34 TYR H 1 1
1069 1 2 1 1 47 LYS QB . 47 LYS QB 1 1
1070 1 1 1 1 34 TYR H . 34 TYR H 1 1
1070 1 2 1 1 47 LYS HB3 . 47 LYS HB3 1 1
1071 1 1 1 1 34 TYR H . 34 TYR H 1 1
1071 1 2 1 1 47 LYS QG . 47 LYS QG 1 1
1072 1 1 1 1 34 TYR H . 34 TYR H 1 1
1072 1 2 1 1 48 TYR HA . 48 TYR HA 1 1
1073 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
1073 1 2 1 1 35 CYS H . 35 CYS H 1 1
1074 1 1 1 1 34 TYR HA . 34 TYR HA 1 1
1074 1 2 1 1 35 CYS QB . 35 CYS QB 1 1
1075 1 1 1 1 34 TYR QB . 34 TYR QB 1 1
1075 1 2 1 1 46 ILE H . 46 ILE H 1 1
1076 1 1 1 1 34 TYR QB . 34 TYR QB 1 1
1076 1 2 1 1 47 LYS H . 47 LYS H 1 1
1077 1 1 1 1 34 TYR QB . 34 TYR QB 1 1
1077 1 2 1 1 47 LYS HA . 47 LYS HA 1 1
1078 1 1 1 1 34 TYR HB2 . 34 TYR HB2 1 1
1078 1 2 1 1 35 CYS H . 35 CYS H 1 1
1079 1 1 1 1 34 TYR HB2 . 34 TYR HB2 1 1
1079 1 2 1 1 35 CYS HA . 35 CYS HA 1 1
1080 1 1 1 1 34 TYR HB2 . 34 TYR HB2 1 1
1080 1 2 1 1 47 LYS HB2 . 47 LYS HB2 1 1
1081 1 1 1 1 34 TYR HB2 . 34 TYR HB2 1 1
1081 1 2 1 1 47 LYS HB3 . 47 LYS HB3 1 1
1082 1 1 1 1 34 TYR HB2 . 34 TYR HB2 1 1
1082 1 2 1 1 47 LYS QD . 47 LYS QD 1 1
1083 1 1 1 1 34 TYR HB2 . 34 TYR HB2 1 1
1083 1 2 1 1 47 LYS QG . 47 LYS QG 1 1
1084 1 1 1 1 34 TYR HB3 . 34 TYR HB3 1 1
1084 1 2 1 1 35 CYS H . 35 CYS H 1 1
1085 1 1 1 1 34 TYR HB3 . 34 TYR HB3 1 1
1085 1 2 1 1 35 CYS HA . 35 CYS HA 1 1
1086 1 1 1 1 34 TYR HB3 . 34 TYR HB3 1 1
1086 1 2 1 1 47 LYS HB2 . 47 LYS HB2 1 1
1087 1 1 1 1 34 TYR HB3 . 34 TYR HB3 1 1
1087 1 2 1 1 47 LYS HB3 . 47 LYS HB3 1 1
1088 1 1 1 1 34 TYR HB3 . 34 TYR HB3 1 1
1088 1 2 1 1 47 LYS QD . 47 LYS QD 1 1
1089 1 1 1 1 34 TYR HB3 . 34 TYR HB3 1 1
1089 1 2 1 1 47 LYS QG . 47 LYS QG 1 1
1090 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
1090 1 2 1 1 35 CYS H . 35 CYS H 1 1
1091 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
1091 1 2 1 1 36 SER H . 36 SER H 1 1
1092 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
1092 1 2 1 1 45 HIS H . 45 HID H 1 1
1093 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
1093 1 2 1 1 46 ILE H . 46 ILE H 1 1
1094 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
1094 1 2 1 1 46 ILE HA . 46 ILE HA 1 1
1095 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
1095 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
1096 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
1096 1 2 1 1 47 LYS H . 47 LYS H 1 1
1097 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
1097 1 2 1 1 47 LYS HA . 47 LYS HA 1 1
1098 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
1098 1 2 1 1 47 LYS HB2 . 47 LYS HB2 1 1
1099 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
1099 1 2 1 1 47 LYS HB3 . 47 LYS HB3 1 1
1100 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
1100 1 2 1 1 47 LYS QD . 47 LYS QD 1 1
1101 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
1101 1 2 1 1 47 LYS QE . 47 LYS QE 1 1
1102 1 1 1 1 34 TYR QD . 34 TYR QD 1 1
1102 1 2 1 1 47 LYS QG . 47 LYS QG 1 1
1103 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
1103 1 2 1 1 35 CYS H . 35 CYS H 1 1
1104 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
1104 1 2 1 1 36 SER H . 36 SER H 1 1
1105 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
1105 1 2 1 1 36 SER QB . 36 SER QB 1 1
1106 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
1106 1 2 1 1 45 HIS H . 45 HID H 1 1
1107 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
1107 1 2 1 1 45 HIS HA . 45 HID HA 1 1
1108 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
1108 1 2 1 1 46 ILE HA . 46 ILE HA 1 1
1109 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
1109 1 2 1 1 47 LYS QB . 47 LYS QB 1 1
1110 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
1110 1 2 1 1 47 LYS QE . 47 LYS QE 1 1
1111 1 1 1 1 34 TYR QE . 34 TYR QE 1 1
1111 1 2 1 1 47 LYS QG . 47 LYS QG 1 1
1112 1 1 1 1 35 CYS H . 35 CYS H 1 1
1112 1 2 1 1 35 CYS HG . 35 CYS HG 1 1
1113 1 1 1 1 35 CYS H . 35 CYS H 1 1
1113 1 2 1 1 36 SER H . 36 SER H 1 1
1114 1 1 1 1 35 CYS H . 35 CYS H 1 1
1114 1 2 1 1 36 SER QB . 36 SER QB 1 1
1115 1 1 1 1 35 CYS H . 35 CYS H 1 1
1115 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
1116 1 1 1 1 35 CYS HA . 35 CYS HA 1 1
1116 1 2 1 1 36 SER QB . 36 SER QB 1 1
1117 1 1 1 1 35 CYS HA . 35 CYS HA 1 1
1117 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
1118 1 1 1 1 35 CYS HA . 35 CYS HA 1 1
1118 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
1119 1 1 1 1 35 CYS HA . 35 CYS HA 1 1
1119 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
1120 1 1 1 1 35 CYS HA . 35 CYS HA 1 1
1120 1 2 1 1 45 HIS H . 45 HID H 1 1
1121 1 1 1 1 35 CYS HA . 35 CYS HA 1 1
1121 1 2 1 1 45 HIS HD2 . 45 HID HD2 1 1
1122 1 1 1 1 35 CYS HA . 35 CYS HA 1 1
1122 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
1123 1 1 1 1 35 CYS HA . 35 CYS HA 1 1
1123 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
1124 1 1 1 1 35 CYS HA . 35 CYS HA 1 1
1124 1 2 1 1 47 LYS H . 47 LYS H 1 1
1125 1 1 1 1 35 CYS HA . 35 CYS HA 1 1
1125 1 2 1 1 47 LYS QG . 47 LYS QG 1 1
1126 1 1 1 1 35 CYS QB . 35 CYS QB 1 1
1126 1 2 1 1 36 SER H . 36 SER H 1 1
1127 1 1 1 1 35 CYS HB2 . 35 CYS HB2 1 1
1127 1 2 1 1 36 SER H . 36 SER H 1 1
1128 1 1 1 1 35 CYS HB2 . 35 CYS HB2 1 1
1128 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
1129 1 1 1 1 35 CYS HB2 . 35 CYS HB2 1 1
1129 1 2 1 1 46 ILE HA . 46 ILE HA 1 1
1130 1 1 1 1 35 CYS HB2 . 35 CYS HB2 1 1
1130 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
1131 1 1 1 1 35 CYS HB2 . 35 CYS HB2 1 1
1131 1 2 1 1 46 ILE QG . 46 ILE QG1 1 1
1132 1 1 1 1 35 CYS HB2 . 35 CYS HB2 1 1
1132 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
1133 1 1 1 1 35 CYS HB3 . 35 CYS HB3 1 1
1133 1 2 1 1 36 SER H . 36 SER H 1 1
1134 1 1 1 1 35 CYS HB3 . 35 CYS HB3 1 1
1134 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
1135 1 1 1 1 35 CYS HB3 . 35 CYS HB3 1 1
1135 1 2 1 1 46 ILE HA . 46 ILE HA 1 1
1136 1 1 1 1 35 CYS HB3 . 35 CYS HB3 1 1
1136 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
1137 1 1 1 1 35 CYS HB3 . 35 CYS HB3 1 1
1137 1 2 1 1 46 ILE QG . 46 ILE QG1 1 1
1138 1 1 1 1 35 CYS HB3 . 35 CYS HB3 1 1
1138 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
1139 1 1 1 1 35 CYS HG . 35 CYS HG 1 1
1139 1 2 1 1 36 SER H . 36 SER H 1 1
1140 1 1 1 1 36 SER H . 36 SER H 1 1
1140 1 2 1 1 37 VAL H . 37 VAL H 1 1
1141 1 1 1 1 36 SER H . 36 SER H 1 1
1141 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
1142 1 1 1 1 36 SER H . 36 SER H 1 1
1142 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
1143 1 1 1 1 36 SER H . 36 SER H 1 1
1143 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
1144 1 1 1 1 36 SER H . 36 SER H 1 1
1144 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
1145 1 1 1 1 36 SER H . 36 SER H 1 1
1145 1 2 1 1 45 HIS H . 45 HID H 1 1
1146 1 1 1 1 36 SER H . 36 SER H 1 1
1146 1 2 1 1 45 HIS HA . 45 HID HA 1 1
1147 1 1 1 1 36 SER H . 36 SER H 1 1
1147 1 2 1 1 45 HIS HB2 . 45 HID HB2 1 1
1148 1 1 1 1 36 SER H . 36 SER H 1 1
1148 1 2 1 1 45 HIS QB . 45 HID QB 1 1
1149 1 1 1 1 36 SER H . 36 SER H 1 1
1149 1 2 1 1 45 HIS HB3 . 45 HID HB3 1 1
1150 1 1 1 1 36 SER H . 36 SER H 1 1
1150 1 2 1 1 45 HIS HD2 . 45 HID HD2 1 1
1151 1 1 1 1 36 SER H . 36 SER H 1 1
1151 1 2 1 1 46 ILE H . 46 ILE H 1 1
1152 1 1 1 1 36 SER H . 36 SER H 1 1
1152 1 2 1 1 46 ILE HA . 46 ILE HA 1 1
1153 1 1 1 1 36 SER H . 36 SER H 1 1
1153 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
1154 1 1 1 1 36 SER H . 36 SER H 1 1
1154 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
1155 1 1 1 1 36 SER HA . 36 SER HA 1 1
1155 1 2 1 1 37 VAL QG . 37 VAL QQG 1 1
1156 1 1 1 1 36 SER HA . 36 SER HA 1 1
1156 1 2 1 1 45 HIS H . 45 HID H 1 1
1157 1 1 1 1 36 SER HA . 36 SER HA 1 1
1157 1 2 1 1 45 HIS HD2 . 45 HID HD2 1 1
1158 1 1 1 1 36 SER QB . 36 SER QB 1 1
1158 1 2 1 1 45 HIS H . 45 HID H 1 1
1159 1 1 1 1 36 SER QB . 36 SER QB 1 1
1159 1 2 1 1 45 HIS HD2 . 45 HID HD2 1 1
1160 1 1 1 1 37 VAL H . 37 VAL H 1 1
1160 1 2 1 1 37 VAL MG1 . 37 VAL QG1 1 1
1161 1 1 1 1 37 VAL H . 37 VAL H 1 1
1161 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
1162 1 1 1 1 37 VAL H . 37 VAL H 1 1
1162 1 2 1 1 38 ALA H . 38 ALA H 1 1
1163 1 1 1 1 37 VAL H . 37 VAL H 1 1
1163 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
1164 1 1 1 1 37 VAL H . 37 VAL H 1 1
1164 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
1165 1 1 1 1 37 VAL H . 37 VAL H 1 1
1165 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
1166 1 1 1 1 37 VAL H . 37 VAL H 1 1
1166 1 2 1 1 45 HIS H . 45 HID H 1 1
1167 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
1167 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
1168 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
1168 1 2 1 1 43 LYS H . 43 LYS H 1 1
1169 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
1169 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
1170 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
1170 1 2 1 1 43 LYS HE2 . 43 LYS HE2 1 1
1171 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
1171 1 2 1 1 43 LYS HE3 . 43 LYS HE3 1 1
1172 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
1172 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
1173 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
1173 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
1174 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
1174 1 2 1 1 45 HIS H . 45 HID H 1 1
1175 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
1175 1 2 1 1 38 ALA H . 38 ALA H 1 1
1176 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
1176 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
1177 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
1177 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
1178 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
1178 1 2 1 1 38 ALA H . 38 ALA H 1 1
1179 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
1179 1 2 1 1 42 ASN HA . 42 ASN HA 1 1
1180 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
1180 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
1181 1 1 1 1 37 VAL QG . 37 VAL QQG 1 1
1181 1 2 1 1 44 ALA H . 44 ALA H 1 1
1182 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
1182 1 2 1 1 38 ALA H . 38 ALA H 1 1
1183 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
1183 1 2 1 1 43 LYS H . 43 LYS H 1 1
1184 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
1184 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
1185 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
1185 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
1186 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
1186 1 2 1 1 45 HIS H . 45 HID H 1 1
1187 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
1187 1 2 1 1 38 ALA H . 38 ALA H 1 1
1188 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
1188 1 2 1 1 43 LYS H . 43 LYS H 1 1
1189 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
1189 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
1190 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
1190 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
1191 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
1191 1 2 1 1 45 HIS H . 45 HID H 1 1
1192 1 1 1 1 38 ALA H . 38 ALA H 1 1
1192 1 2 1 1 39 LEU H . 39 LEU H 1 1
1193 1 1 1 1 38 ALA H . 38 ALA H 1 1
1193 1 2 1 1 41 THR H . 41 THR H 1 1
1194 1 1 1 1 38 ALA H . 38 ALA H 1 1
1194 1 2 1 1 41 THR HB . 41 THR HB 1 1
1195 1 1 1 1 38 ALA H . 38 ALA H 1 1
1195 1 2 1 1 42 ASN H . 42 ASN H 1 1
1196 1 1 1 1 38 ALA H . 38 ALA H 1 1
1196 1 2 1 1 42 ASN HA . 42 ASN HA 1 1
1197 1 1 1 1 38 ALA H . 38 ALA H 1 1
1197 1 2 1 1 43 LYS H . 43 LYS H 1 1
1198 1 1 1 1 38 ALA H . 38 ALA H 1 1
1198 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
1199 1 1 1 1 38 ALA H . 38 ALA H 1 1
1199 1 2 1 1 43 LYS HB2 . 43 LYS HB2 1 1
1200 1 1 1 1 38 ALA H . 38 ALA H 1 1
1200 1 2 1 1 43 LYS HB3 . 43 LYS HB3 1 1
1201 1 1 1 1 38 ALA H . 38 ALA H 1 1
1201 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
1202 1 1 1 1 38 ALA H . 38 ALA H 1 1
1202 1 2 1 1 44 ALA H . 44 ALA H 1 1
1203 1 1 1 1 38 ALA H . 38 ALA H 1 1
1203 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
1204 1 1 1 1 38 ALA H . 38 ALA H 1 1
1204 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
1205 1 1 1 1 38 ALA H . 38 ALA H 1 1
1205 1 2 1 1 45 HIS H . 45 HID H 1 1
1206 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
1206 1 2 1 1 39 LEU HA . 39 LEU HA 1 1
1207 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
1207 1 2 1 1 40 ALA H . 40 ALA H 1 1
1208 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
1208 1 2 1 1 41 THR H . 41 THR H 1 1
1209 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
1209 1 2 1 1 42 ASN H . 42 ASN H 1 1
1210 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
1210 1 2 1 1 42 ASN HD21 . 42 ASN HD21 1 1
1211 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
1211 1 2 1 1 42 ASN HD22 . 42 ASN HD22 1 1
1212 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
1212 1 2 1 1 43 LYS H . 43 LYS H 1 1
1213 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
1213 1 2 1 1 45 HIS H . 45 HID H 1 1
1214 1 1 1 1 39 LEU H . 39 LEU H 1 1
1214 1 2 1 1 39 LEU MD1 . 39 LEU QD1 1 1
1215 1 1 1 1 39 LEU H . 39 LEU H 1 1
1215 1 2 1 1 39 LEU QD . 39 LEU QQD 1 1
1216 1 1 1 1 39 LEU H . 39 LEU H 1 1
1216 1 2 1 1 39 LEU MD2 . 39 LEU QD2 1 1
1217 1 1 1 1 39 LEU H . 39 LEU H 1 1
1217 1 2 1 1 39 LEU HG . 39 LEU HG 1 1
1218 1 1 1 1 39 LEU H . 39 LEU H 1 1
1218 1 2 1 1 40 ALA H . 40 ALA H 1 1
1219 1 1 1 1 39 LEU H . 39 LEU H 1 1
1219 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
1220 1 1 1 1 39 LEU H . 39 LEU H 1 1
1220 1 2 1 1 41 THR H . 41 THR H 1 1
1221 1 1 1 1 39 LEU H . 39 LEU H 1 1
1221 1 2 1 1 41 THR MG . 41 THR QG2 1 1
1222 1 1 1 1 39 LEU H . 39 LEU H 1 1
1222 1 2 1 1 42 ASN H . 42 ASN H 1 1
1223 1 1 1 1 39 LEU H . 39 LEU H 1 1
1223 1 2 1 1 42 ASN QB . 42 ASN QB 1 1
1224 1 1 1 1 39 LEU H . 39 LEU H 1 1
1224 1 2 1 1 43 LYS H . 43 LYS H 1 1
1225 1 1 1 1 39 LEU H . 39 LEU H 1 1
1225 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
1226 1 1 1 1 39 LEU HA . 39 LEU HA 1 1
1226 1 2 1 1 42 ASN HA . 42 ASN HA 1 1
1227 1 1 1 1 39 LEU QB . 39 LEU QB 1 1
1227 1 2 1 1 40 ALA H . 40 ALA H 1 1
1228 1 1 1 1 39 LEU QB . 39 LEU QB 1 1
1228 1 2 1 1 42 ASN QD . 42 ASN QD2 1 1
1229 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
1229 1 2 1 1 41 THR H . 41 THR H 1 1
1230 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
1230 1 2 1 1 42 ASN H . 42 ASN H 1 1
1231 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
1231 1 2 1 1 42 ASN HA . 42 ASN HA 1 1
1232 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
1232 1 2 1 1 42 ASN QB . 42 ASN QB 1 1
1233 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
1233 1 2 1 1 42 ASN QD . 42 ASN QD2 1 1
1234 1 1 1 1 39 LEU QD . 39 LEU QQD 1 1
1234 1 2 1 1 43 LYS H . 43 LYS H 1 1
1235 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
1235 1 2 1 1 40 ALA H . 40 ALA H 1 1
1236 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
1236 1 2 1 1 42 ASN HD21 . 42 ASN HD21 1 1
1237 1 1 1 1 39 LEU MD1 . 39 LEU QD1 1 1
1237 1 2 1 1 42 ASN HD22 . 42 ASN HD22 1 1
1238 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
1238 1 2 1 1 40 ALA H . 40 ALA H 1 1
1239 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
1239 1 2 1 1 42 ASN HD21 . 42 ASN HD21 1 1
1240 1 1 1 1 39 LEU MD2 . 39 LEU QD2 1 1
1240 1 2 1 1 42 ASN HD22 . 42 ASN HD22 1 1
1241 1 1 1 1 39 LEU HG . 39 LEU HG 1 1
1241 1 2 1 1 40 ALA H . 40 ALA H 1 1
1242 1 1 1 1 40 ALA H . 40 ALA H 1 1
1242 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
1243 1 1 1 1 40 ALA H . 40 ALA H 1 1
1243 1 2 1 1 41 THR H . 41 THR H 1 1
1244 1 1 1 1 40 ALA H . 40 ALA H 1 1
1244 1 2 1 1 41 THR HB . 41 THR HB 1 1
1245 1 1 1 1 40 ALA H . 40 ALA H 1 1
1245 1 2 1 1 41 THR MG . 41 THR QG2 1 1
1246 1 1 1 1 40 ALA H . 40 ALA H 1 1
1246 1 2 1 1 42 ASN H . 42 ASN H 1 1
1247 1 1 1 1 40 ALA H . 40 ALA H 1 1
1247 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
1248 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
1248 1 2 1 1 41 THR HA . 41 THR HA 1 1
1249 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
1249 1 2 1 1 41 THR MG . 41 THR QG2 1 1
1250 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
1250 1 2 1 1 41 THR H . 41 THR H 1 1
1251 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
1251 1 2 1 1 41 THR HA . 41 THR HA 1 1
1252 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
1252 1 2 1 1 41 THR MG . 41 THR QG2 1 1
1253 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
1253 1 2 1 1 42 ASN H . 42 ASN H 1 1
1254 1 1 1 1 41 THR H . 41 THR H 1 1
1254 1 2 1 1 41 THR MG . 41 THR QG2 1 1
1255 1 1 1 1 41 THR H . 41 THR H 1 1
1255 1 2 1 1 42 ASN H . 42 ASN H 1 1
1256 1 1 1 1 41 THR H . 41 THR H 1 1
1256 1 2 1 1 42 ASN QB . 42 ASN QB 1 1
1257 1 1 1 1 41 THR H . 41 THR H 1 1
1257 1 2 1 1 43 LYS H . 43 LYS H 1 1
1258 1 1 1 1 41 THR H . 41 THR H 1 1
1258 1 2 1 1 43 LYS HB2 . 43 LYS HB2 1 1
1259 1 1 1 1 41 THR H . 41 THR H 1 1
1259 1 2 1 1 43 LYS HB3 . 43 LYS HB3 1 1
1260 1 1 1 1 41 THR H . 41 THR H 1 1
1260 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
1261 1 1 1 1 41 THR HA . 41 THR HA 1 1
1261 1 2 1 1 42 ASN HD21 . 42 ASN HD21 1 1
1262 1 1 1 1 41 THR HA . 41 THR HA 1 1
1262 1 2 1 1 42 ASN HD22 . 42 ASN HD22 1 1
1263 1 1 1 1 41 THR HA . 41 THR HA 1 1
1263 1 2 1 1 43 LYS H . 43 LYS H 1 1
1264 1 1 1 1 41 THR HA . 41 THR HA 1 1
1264 1 2 1 1 43 LYS HE2 . 43 LYS HE2 1 1
1265 1 1 1 1 41 THR HA . 41 THR HA 1 1
1265 1 2 1 1 43 LYS HE3 . 43 LYS HE3 1 1
1266 1 1 1 1 41 THR HB . 41 THR HB 1 1
1266 1 2 1 1 42 ASN H . 42 ASN H 1 1
1267 1 1 1 1 41 THR HB . 41 THR HB 1 1
1267 1 2 1 1 43 LYS H . 43 LYS H 1 1
1268 1 1 1 1 41 THR HB . 41 THR HB 1 1
1268 1 2 1 1 43 LYS HB2 . 43 LYS HB2 1 1
1269 1 1 1 1 41 THR HB . 41 THR HB 1 1
1269 1 2 1 1 43 LYS HB3 . 43 LYS HB3 1 1
1270 1 1 1 1 41 THR HB . 41 THR HB 1 1
1270 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
1271 1 1 1 1 41 THR MG . 41 THR QG2 1 1
1271 1 2 1 1 42 ASN H . 42 ASN H 1 1
1272 1 1 1 1 41 THR MG . 41 THR QG2 1 1
1272 1 2 1 1 42 ASN HA . 42 ASN HA 1 1
1273 1 1 1 1 41 THR MG . 41 THR QG2 1 1
1273 1 2 1 1 43 LYS H . 43 LYS H 1 1
1274 1 1 1 1 41 THR MG . 41 THR QG2 1 1
1274 1 2 1 1 43 LYS HE2 . 43 LYS HE2 1 1
1275 1 1 1 1 41 THR MG . 41 THR QG2 1 1
1275 1 2 1 1 43 LYS HE3 . 43 LYS HE3 1 1
1276 1 1 1 1 41 THR MG . 41 THR QG2 1 1
1276 1 2 1 1 44 ALA H . 44 ALA H 1 1
1277 1 1 1 1 42 ASN H . 42 ASN H 1 1
1277 1 2 1 1 42 ASN HD21 . 42 ASN HD21 1 1
1278 1 1 1 1 42 ASN H . 42 ASN H 1 1
1278 1 2 1 1 42 ASN QD . 42 ASN QD2 1 1
1279 1 1 1 1 42 ASN H . 42 ASN H 1 1
1279 1 2 1 1 42 ASN HD22 . 42 ASN HD22 1 1
1280 1 1 1 1 42 ASN H . 42 ASN H 1 1
1280 1 2 1 1 43 LYS H . 43 LYS H 1 1
1281 1 1 1 1 42 ASN H . 42 ASN H 1 1
1281 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
1282 1 1 1 1 42 ASN H . 42 ASN H 1 1
1282 1 2 1 1 43 LYS HB2 . 43 LYS HB2 1 1
1283 1 1 1 1 42 ASN H . 42 ASN H 1 1
1283 1 2 1 1 43 LYS QB . 43 LYS QB 1 1
1284 1 1 1 1 42 ASN H . 42 ASN H 1 1
1284 1 2 1 1 43 LYS HB3 . 43 LYS HB3 1 1
1285 1 1 1 1 42 ASN H . 42 ASN H 1 1
1285 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
1286 1 1 1 1 42 ASN HA . 42 ASN HA 1 1
1286 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
1287 1 1 1 1 42 ASN HB2 . 42 ASN HB2 1 1
1287 1 2 1 1 43 LYS H . 43 LYS H 1 1
1288 1 1 1 1 42 ASN HB2 . 42 ASN HB2 1 1
1288 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
1289 1 1 1 1 42 ASN HB3 . 42 ASN HB3 1 1
1289 1 2 1 1 43 LYS H . 43 LYS H 1 1
1290 1 1 1 1 42 ASN HB3 . 42 ASN HB3 1 1
1290 1 2 1 1 43 LYS HA . 43 LYS HA 1 1
1291 1 1 1 1 43 LYS H . 43 LYS H 1 1
1291 1 2 1 1 43 LYS HB2 . 43 LYS HB2 1 1
1292 1 1 1 1 43 LYS H . 43 LYS H 1 1
1292 1 2 1 1 43 LYS QB . 43 LYS QB 1 1
1293 1 1 1 1 43 LYS H . 43 LYS H 1 1
1293 1 2 1 1 43 LYS HB3 . 43 LYS HB3 1 1
1294 1 1 1 1 43 LYS H . 43 LYS H 1 1
1294 1 2 1 1 43 LYS QD . 43 LYS QD 1 1
1295 1 1 1 1 43 LYS H . 43 LYS H 1 1
1295 1 2 1 1 43 LYS HE2 . 43 LYS HE2 1 1
1296 1 1 1 1 43 LYS H . 43 LYS H 1 1
1296 1 2 1 1 43 LYS QE . 43 LYS QE 1 1
1297 1 1 1 1 43 LYS H . 43 LYS H 1 1
1297 1 2 1 1 43 LYS HE3 . 43 LYS HE3 1 1
1298 1 1 1 1 43 LYS H . 43 LYS H 1 1
1298 1 2 1 1 44 ALA H . 44 ALA H 1 1
1299 1 1 1 1 43 LYS H . 43 LYS H 1 1
1299 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
1300 1 1 1 1 43 LYS H . 43 LYS H 1 1
1300 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
1301 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
1301 1 2 1 1 43 LYS HE2 . 43 LYS HE2 1 1
1302 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
1302 1 2 1 1 43 LYS HE3 . 43 LYS HE3 1 1
1303 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
1303 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
1304 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
1304 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
1305 1 1 1 1 43 LYS HA . 43 LYS HA 1 1
1305 1 2 1 1 45 HIS H . 45 HID H 1 1
1306 1 1 1 1 43 LYS QB . 43 LYS QB 1 1
1306 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
1307 1 1 1 1 43 LYS QB . 43 LYS QB 1 1
1307 1 2 1 1 45 HIS H . 45 HID H 1 1
1308 1 1 1 1 43 LYS HB2 . 43 LYS HB2 1 1
1308 1 2 1 1 44 ALA H . 44 ALA H 1 1
1309 1 1 1 1 43 LYS HB3 . 43 LYS HB3 1 1
1309 1 2 1 1 44 ALA H . 44 ALA H 1 1
1310 1 1 1 1 43 LYS QD . 43 LYS QD 1 1
1310 1 2 1 1 44 ALA H . 44 ALA H 1 1
1311 1 1 1 1 43 LYS QD . 43 LYS QD 1 1
1311 1 2 1 1 44 ALA HA . 44 ALA HA 1 1
1312 1 1 1 1 43 LYS HE2 . 43 LYS HE2 1 1
1312 1 2 1 1 44 ALA H . 44 ALA H 1 1
1313 1 1 1 1 43 LYS HE3 . 43 LYS HE3 1 1
1313 1 2 1 1 44 ALA H . 44 ALA H 1 1
1314 1 1 1 1 43 LYS QG . 43 LYS QG 1 1
1314 1 2 1 1 44 ALA H . 44 ALA H 1 1
1315 1 1 1 1 44 ALA H . 44 ALA H 1 1
1315 1 2 1 1 44 ALA MB . 44 ALA QB 1 1
1316 1 1 1 1 44 ALA H . 44 ALA H 1 1
1316 1 2 1 1 45 HIS H . 45 HID H 1 1
1317 1 1 1 1 44 ALA H . 44 ALA H 1 1
1317 1 2 1 1 45 HIS HA . 45 HID HA 1 1
1318 1 1 1 1 44 ALA H . 44 ALA H 1 1
1318 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
1319 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
1319 1 2 1 1 45 HIS HA . 45 HID HA 1 1
1320 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
1320 1 2 1 1 45 HIS HB2 . 45 HID HB2 1 1
1321 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
1321 1 2 1 1 45 HIS HB3 . 45 HID HB3 1 1
1322 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
1322 1 2 1 1 45 HIS HD2 . 45 HID HD2 1 1
1323 1 1 1 1 44 ALA HA . 44 ALA HA 1 1
1323 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
1324 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
1324 1 2 1 1 45 HIS HA . 45 HID HA 1 1
1325 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
1325 1 2 1 1 45 HIS HD2 . 45 HID HD2 1 1
1326 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
1326 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1
1327 1 1 1 1 44 ALA MB . 44 ALA QB 1 1
1327 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
1328 1 1 1 1 45 HIS H . 45 HID H 1 1
1328 1 2 1 1 45 HIS HD2 . 45 HID HD2 1 1
1329 1 1 1 1 45 HIS H . 45 HID H 1 1
1329 1 2 1 1 46 ILE H . 46 ILE H 1 1
1330 1 1 1 1 45 HIS H . 45 HID H 1 1
1330 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
1331 1 1 1 1 45 HIS H . 45 HID H 1 1
1331 1 2 1 1 47 LYS QG . 47 LYS QG 1 1
1332 1 1 1 1 45 HIS HA . 45 HID HA 1 1
1332 1 2 1 1 46 ILE HB . 46 ILE HB 1 1
1333 1 1 1 1 45 HIS HA . 45 HID HA 1 1
1333 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
1334 1 1 1 1 45 HIS HA . 45 HID HA 1 1
1334 1 2 1 1 46 ILE QG . 46 ILE QG1 1 1
1335 1 1 1 1 45 HIS HA . 45 HID HA 1 1
1335 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
1336 1 1 1 1 45 HIS HA . 45 HID HA 1 1
1336 1 2 1 1 47 LYS QB . 47 LYS QB 1 1
1337 1 1 1 1 45 HIS HA . 45 HID HA 1 1
1337 1 2 1 1 47 LYS QG . 47 LYS QG 1 1
1338 1 1 1 1 45 HIS QB . 45 HID QB 1 1
1338 1 2 1 1 46 ILE H . 46 ILE H 1 1
1339 1 1 1 1 45 HIS HB2 . 45 HID HB2 1 1
1339 1 2 1 1 46 ILE H . 46 ILE H 1 1
1340 1 1 1 1 45 HIS HB3 . 45 HID HB3 1 1
1340 1 2 1 1 46 ILE H . 46 ILE H 1 1
1341 1 1 1 1 45 HIS HD2 . 45 HID HD2 1 1
1341 1 2 1 1 46 ILE H . 46 ILE H 1 1
1342 1 1 1 1 45 HIS HD2 . 45 HID HD2 1 1
1342 1 2 1 1 46 ILE MG . 46 ILE QG2 1 1
1343 1 1 1 1 45 HIS HD2 . 45 HID HD2 1 1
1343 1 2 1 1 47 LYS H . 47 LYS H 1 1
1344 1 1 1 1 45 HIS HD2 . 45 HID HD2 1 1
1344 1 2 1 1 47 LYS QD . 47 LYS QD 1 1
1345 1 1 1 1 45 HIS HD2 . 45 HID HD2 1 1
1345 1 2 1 1 47 LYS QG . 47 LYS QG 1 1
1346 1 1 1 1 45 HIS HE1 . 45 HID HE1 1 1
1346 1 2 1 1 47 LYS QE . 47 LYS QE 1 1
1347 1 1 1 1 45 HIS HE1 . 45 HID HE1 1 1
1347 1 2 1 1 47 LYS QG . 47 LYS QG 1 1
1348 1 1 1 1 46 ILE H . 46 ILE H 1 1
1348 1 2 1 1 46 ILE MD . 46 ILE QD1 1 1
1349 1 1 1 1 46 ILE H . 46 ILE H 1 1
1349 1 2 1 1 47 LYS H . 47 LYS H 1 1
1350 1 1 1 1 46 ILE H . 46 ILE H 1 1
1350 1 2 1 1 47 LYS HA . 47 LYS HA 1 1
1351 1 1 1 1 46 ILE H . 46 ILE H 1 1
1351 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
1352 1 1 1 1 46 ILE H . 46 ILE H 1 1
1352 1 2 1 1 48 TYR QE . 48 TYR QE 1 1
1353 1 1 1 1 46 ILE HA . 46 ILE HA 1 1
1353 1 2 1 1 47 LYS HA . 47 LYS HA 1 1
1354 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
1354 1 2 1 1 47 LYS H . 47 LYS H 1 1
1355 1 1 1 1 46 ILE HB . 46 ILE HB 1 1
1355 1 2 1 1 48 TYR QE . 48 TYR QE 1 1
1356 1 1 1 1 46 ILE MD . 46 ILE QD1 1 1
1356 1 2 1 1 47 LYS H . 47 LYS H 1 1
1357 1 1 1 1 46 ILE QG . 46 ILE QG1 1 1
1357 1 2 1 1 47 LYS H . 47 LYS H 1 1
1358 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1358 1 2 1 1 47 LYS H . 47 LYS H 1 1
1359 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1359 1 2 1 1 47 LYS HA . 47 LYS HA 1 1
1360 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1360 1 2 1 1 48 TYR H . 48 TYR H 1 1
1361 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1361 1 2 1 1 48 TYR HA . 48 TYR HA 1 1
1362 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1362 1 2 1 1 48 TYR HB2 . 48 TYR HB2 1 1
1363 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1363 1 2 1 1 48 TYR HB3 . 48 TYR HB3 1 1
1364 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1364 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
1365 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1365 1 2 1 1 48 TYR QE . 48 TYR QE 1 1
1366 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1366 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
1367 1 1 1 1 46 ILE MG . 46 ILE QG2 1 1
1367 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1368 1 1 1 1 47 LYS H . 47 LYS H 1 1
1368 1 2 1 1 48 TYR H . 48 TYR H 1 1
1369 1 1 1 1 47 LYS H . 47 LYS H 1 1
1369 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1370 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
1370 1 2 1 1 48 TYR HA . 48 TYR HA 1 1
1371 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
1371 1 2 1 1 48 TYR QD . 48 TYR QD 1 1
1372 1 1 1 1 47 LYS HA . 47 LYS HA 1 1
1372 1 2 1 1 48 TYR QE . 48 TYR QE 1 1
1373 1 1 1 1 47 LYS QB . 47 LYS QB 1 1
1373 1 2 1 1 48 TYR H . 48 TYR H 1 1
1374 1 1 1 1 47 LYS HB2 . 47 LYS HB2 1 1
1374 1 2 1 1 48 TYR H . 48 TYR H 1 1
1375 1 1 1 1 47 LYS HB3 . 47 LYS HB3 1 1
1375 1 2 1 1 48 TYR H . 48 TYR H 1 1
1376 1 1 1 1 47 LYS QD . 47 LYS QD 1 1
1376 1 2 1 1 48 TYR H . 48 TYR H 1 1
1377 1 1 1 1 47 LYS QG . 47 LYS QG 1 1
1377 1 2 1 1 48 TYR H . 48 TYR H 1 1
1378 1 1 1 1 48 TYR H . 48 TYR H 1 1
1378 1 2 1 1 49 ASP H . 49 ASP H 1 1
1379 1 1 1 1 48 TYR H . 48 TYR H 1 1
1379 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
1380 1 1 1 1 48 TYR HA . 48 TYR HA 1 1
1380 1 2 1 1 49 ASP HA . 49 ASP HA 1 1
1381 1 1 1 1 48 TYR HA . 48 TYR HA 1 1
1381 1 2 1 1 49 ASP QB . 49 ASP QB 1 1
1382 1 1 1 1 48 TYR HA . 48 TYR HA 1 1
1382 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
1383 1 1 1 1 48 TYR HA . 48 TYR HA 1 1
1383 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1384 1 1 1 1 48 TYR QB . 48 TYR QB 1 1
1384 1 2 1 1 50 PRO HA . 50 PRO HA 1 1
1385 1 1 1 1 48 TYR QB . 48 TYR QB 1 1
1385 1 2 1 1 53 ILE H . 53 ILE H 1 1
1386 1 1 1 1 48 TYR QB . 48 TYR QB 1 1
1386 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
1387 1 1 1 1 48 TYR HB2 . 48 TYR HB2 1 1
1387 1 2 1 1 49 ASP H . 49 ASP H 1 1
1388 1 1 1 1 48 TYR HB2 . 48 TYR HB2 1 1
1388 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1389 1 1 1 1 48 TYR HB3 . 48 TYR HB3 1 1
1389 1 2 1 1 49 ASP H . 49 ASP H 1 1
1390 1 1 1 1 48 TYR HB3 . 48 TYR HB3 1 1
1390 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1391 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
1391 1 2 1 1 49 ASP H . 49 ASP H 1 1
1392 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
1392 1 2 1 1 49 ASP HA . 49 ASP HA 1 1
1393 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
1393 1 2 1 1 50 PRO HA . 50 PRO HA 1 1
1394 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
1394 1 2 1 1 50 PRO QB . 50 PRO QB 1 1
1395 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
1395 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1
1396 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
1396 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 1
1397 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
1397 1 2 1 1 53 ILE H . 53 ILE H 1 1
1398 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
1398 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
1399 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
1399 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
1400 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
1400 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
1401 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
1401 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
1402 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
1402 1 2 1 1 54 GLY HA2 . 54 GLY HA2 1 1
1403 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
1403 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
1404 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
1404 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
1405 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
1405 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
1406 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
1406 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
1407 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
1407 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1408 1 1 1 1 48 TYR QD . 48 TYR QD 1 1
1408 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1
1409 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
1409 1 2 1 1 49 ASP H . 49 ASP H 1 1
1410 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
1410 1 2 1 1 49 ASP HA . 49 ASP HA 1 1
1411 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
1411 1 2 1 1 50 PRO HA . 50 PRO HA 1 1
1412 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
1412 1 2 1 1 50 PRO HB2 . 50 PRO HB2 1 1
1413 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
1413 1 2 1 1 50 PRO HB3 . 50 PRO HB3 1 1
1414 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
1414 1 2 1 1 50 PRO HD2 . 50 PRO HD2 1 1
1415 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
1415 1 2 1 1 50 PRO HD3 . 50 PRO HD3 1 1
1416 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
1416 1 2 1 1 50 PRO QG . 50 PRO QG 1 1
1417 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
1417 1 2 1 1 53 ILE H . 53 ILE H 1 1
1418 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
1418 1 2 1 1 53 ILE QG . 53 ILE QG1 1 1
1419 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
1419 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
1420 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
1420 1 2 1 1 54 GLY H . 54 GLY H 1 1
1421 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
1421 1 2 1 1 54 GLY HA2 . 54 GLY HA2 1 1
1422 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
1422 1 2 1 1 55 PRO HA . 55 PRO HA 1 1
1423 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
1423 1 2 1 1 55 PRO QB . 55 PRO QB 1 1
1424 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
1424 1 2 1 1 55 PRO HD2 . 55 PRO HD2 1 1
1425 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
1425 1 2 1 1 55 PRO HD3 . 55 PRO HD3 1 1
1426 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
1426 1 2 1 1 55 PRO QG . 55 PRO QG 1 1
1427 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
1427 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1428 1 1 1 1 48 TYR QE . 48 TYR QE 1 1
1428 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1
1429 1 1 1 1 49 ASP H . 49 ASP H 1 1
1429 1 2 1 1 50 PRO QD . 50 PRO QD 1 1
1430 1 1 1 1 49 ASP H . 49 ASP H 1 1
1430 1 2 1 1 51 GLU H . 51 GLU H 1 1
1431 1 1 1 1 49 ASP H . 49 ASP H 1 1
1431 1 2 1 1 52 ILE H . 52 ILE H 1 1
1432 1 1 1 1 49 ASP H . 49 ASP H 1 1
1432 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
1433 1 1 1 1 49 ASP H . 49 ASP H 1 1
1433 1 2 1 1 53 ILE H . 53 ILE H 1 1
1434 1 1 1 1 49 ASP H . 49 ASP H 1 1
1434 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
1435 1 1 1 1 49 ASP H . 49 ASP H 1 1
1435 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1436 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
1436 1 2 1 1 51 GLU H . 51 GLU H 1 1
1437 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
1437 1 2 1 1 53 ILE H . 53 ILE H 1 1
1438 1 1 1 1 49 ASP HA . 49 ASP HA 1 1
1438 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
1439 1 1 1 1 49 ASP QB . 49 ASP QB 1 1
1439 1 2 1 1 51 GLU QB . 51 GLU QB 1 1
1440 1 1 1 1 49 ASP QB . 49 ASP QB 1 1
1440 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
1441 1 1 1 1 49 ASP QB . 49 ASP QB 1 1
1441 1 2 1 1 52 ILE QG . 52 ILE QG1 1 1
1442 1 1 1 1 49 ASP QB . 49 ASP QB 1 1
1442 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
1443 1 1 1 1 49 ASP HB2 . 49 ASP HB2 1 1
1443 1 2 1 1 51 GLU H . 51 GLU H 1 1
1444 1 1 1 1 49 ASP HB2 . 49 ASP HB2 1 1
1444 1 2 1 1 52 ILE H . 52 ILE H 1 1
1445 1 1 1 1 49 ASP HB2 . 49 ASP HB2 1 1
1445 1 2 1 1 53 ILE H . 53 ILE H 1 1
1446 1 1 1 1 49 ASP HB3 . 49 ASP HB3 1 1
1446 1 2 1 1 51 GLU H . 51 GLU H 1 1
1447 1 1 1 1 49 ASP HB3 . 49 ASP HB3 1 1
1447 1 2 1 1 52 ILE H . 52 ILE H 1 1
1448 1 1 1 1 49 ASP HB3 . 49 ASP HB3 1 1
1448 1 2 1 1 53 ILE H . 53 ILE H 1 1
1449 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
1449 1 2 1 1 51 GLU HA . 51 GLU HA 1 1
1450 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
1450 1 2 1 1 52 ILE H . 52 ILE H 1 1
1451 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
1451 1 2 1 1 53 ILE H . 53 ILE H 1 1
1452 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
1452 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
1453 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
1453 1 2 1 1 54 GLY QA . 54 GLY QA 1 1
1454 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
1454 1 2 1 1 55 PRO QD . 55 PRO QD 1 1
1455 1 1 1 1 50 PRO HA . 50 PRO HA 1 1
1455 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1456 1 1 1 1 50 PRO QB . 50 PRO QB 1 1
1456 1 2 1 1 53 ILE H . 53 ILE H 1 1
1457 1 1 1 1 50 PRO HD2 . 50 PRO HD2 1 1
1457 1 2 1 1 53 ILE H . 53 ILE H 1 1
1458 1 1 1 1 50 PRO HD3 . 50 PRO HD3 1 1
1458 1 2 1 1 53 ILE H . 53 ILE H 1 1
1459 1 1 1 1 51 GLU H . 51 GLU H 1 1
1459 1 2 1 1 51 GLU HG2 . 51 GLU HG2 1 1
1460 1 1 1 1 51 GLU H . 51 GLU H 1 1
1460 1 2 1 1 51 GLU QG . 51 GLU QG 1 1
1461 1 1 1 1 51 GLU H . 51 GLU H 1 1
1461 1 2 1 1 51 GLU HG3 . 51 GLU HG3 1 1
1462 1 1 1 1 51 GLU H . 51 GLU H 1 1
1462 1 2 1 1 52 ILE H . 52 ILE H 1 1
1463 1 1 1 1 51 GLU H . 51 GLU H 1 1
1463 1 2 1 1 52 ILE QG . 52 ILE QG1 1 1
1464 1 1 1 1 51 GLU H . 51 GLU H 1 1
1464 1 2 1 1 52 ILE MG . 52 ILE QG2 1 1
1465 1 1 1 1 51 GLU H . 51 GLU H 1 1
1465 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
1466 1 1 1 1 51 GLU HA . 51 GLU HA 1 1
1466 1 2 1 1 52 ILE HB . 52 ILE HB 1 1
1467 1 1 1 1 51 GLU QB . 51 GLU QB 1 1
1467 1 2 1 1 53 ILE H . 53 ILE H 1 1
1468 1 1 1 1 51 GLU QG . 51 GLU QG 1 1
1468 1 2 1 1 53 ILE H . 53 ILE H 1 1
1469 1 1 1 1 51 GLU HG2 . 51 GLU HG2 1 1
1469 1 2 1 1 52 ILE H . 52 ILE H 1 1
1470 1 1 1 1 51 GLU HG3 . 51 GLU HG3 1 1
1470 1 2 1 1 52 ILE H . 52 ILE H 1 1
1471 1 1 1 1 52 ILE H . 52 ILE H 1 1
1471 1 2 1 1 52 ILE MD . 52 ILE QD1 1 1
1472 1 1 1 1 52 ILE H . 52 ILE H 1 1
1472 1 2 1 1 53 ILE H . 53 ILE H 1 1
1473 1 1 1 1 52 ILE H . 52 ILE H 1 1
1473 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
1474 1 1 1 1 52 ILE H . 52 ILE H 1 1
1474 1 2 1 1 53 ILE QG . 53 ILE QG1 1 1
1475 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
1475 1 2 1 1 53 ILE HA . 53 ILE HA 1 1
1476 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
1476 1 2 1 1 53 ILE MD . 53 ILE QD1 1 1
1477 1 1 1 1 52 ILE HA . 52 ILE HA 1 1
1477 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
1478 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
1478 1 2 1 1 53 ILE H . 53 ILE H 1 1
1479 1 1 1 1 52 ILE HB . 52 ILE HB 1 1
1479 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
1480 1 1 1 1 52 ILE MD . 52 ILE QD1 1 1
1480 1 2 1 1 53 ILE H . 53 ILE H 1 1
1481 1 1 1 1 52 ILE QG . 52 ILE QG1 1 1
1481 1 2 1 1 53 ILE H . 53 ILE H 1 1
1482 1 1 1 1 52 ILE QG . 52 ILE QG1 1 1
1482 1 2 1 1 53 ILE HB . 53 ILE HB 1 1
1483 1 1 1 1 52 ILE QG . 52 ILE QG1 1 1
1483 1 2 1 1 53 ILE QG . 53 ILE QG1 1 1
1484 1 1 1 1 52 ILE QG . 52 ILE QG1 1 1
1484 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
1485 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1485 1 2 1 1 53 ILE H . 53 ILE H 1 1
1486 1 1 1 1 52 ILE MG . 52 ILE QG2 1 1
1486 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
1487 1 1 1 1 53 ILE H . 53 ILE H 1 1
1487 1 2 1 1 53 ILE HG12 . 53 ILE HG12 1 1
1488 1 1 1 1 53 ILE H . 53 ILE H 1 1
1488 1 2 1 1 53 ILE HG13 . 53 ILE HG13 1 1
1489 1 1 1 1 53 ILE H . 53 ILE H 1 1
1489 1 2 1 1 53 ILE MG . 53 ILE QG2 1 1
1490 1 1 1 1 53 ILE H . 53 ILE H 1 1
1490 1 2 1 1 54 GLY H . 54 GLY H 1 1
1491 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
1491 1 2 1 1 57 ASP H . 57 ASP H 1 1
1492 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
1492 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
1493 1 1 1 1 53 ILE HA . 53 ILE HA 1 1
1493 1 2 1 1 58 ILE H . 58 ILE H 1 1
1494 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
1494 1 2 1 1 54 GLY H . 54 GLY H 1 1
1495 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
1495 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
1496 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
1496 1 2 1 1 58 ILE H . 58 ILE H 1 1
1497 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
1497 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1498 1 1 1 1 53 ILE HB . 53 ILE HB 1 1
1498 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1
1499 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
1499 1 2 1 1 54 GLY H . 54 GLY H 1 1
1500 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
1500 1 2 1 1 57 ASP H . 57 ASP H 1 1
1501 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
1501 1 2 1 1 57 ASP HB2 . 57 ASP HB2 1 1
1502 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
1502 1 2 1 1 57 ASP HB3 . 57 ASP HB3 1 1
1503 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
1503 1 2 1 1 58 ILE H . 58 ILE H 1 1
1504 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
1504 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1505 1 1 1 1 53 ILE MD . 53 ILE QD1 1 1
1505 1 2 1 1 59 ILE H . 59 ILE H 1 1
1506 1 1 1 1 53 ILE QG . 53 ILE QG1 1 1
1506 1 2 1 1 57 ASP H . 57 ASP H 1 1
1507 1 1 1 1 53 ILE QG . 53 ILE QG1 1 1
1507 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
1508 1 1 1 1 53 ILE QG . 53 ILE QG1 1 1
1508 1 2 1 1 58 ILE H . 58 ILE H 1 1
1509 1 1 1 1 53 ILE QG . 53 ILE QG1 1 1
1509 1 2 1 1 58 ILE HA . 58 ILE HA 1 1
1510 1 1 1 1 53 ILE QG . 53 ILE QG1 1 1
1510 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
1511 1 1 1 1 53 ILE QG . 53 ILE QG1 1 1
1511 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1
1512 1 1 1 1 53 ILE HG12 . 53 ILE HG12 1 1
1512 1 2 1 1 54 GLY H . 54 GLY H 1 1
1513 1 1 1 1 53 ILE HG12 . 53 ILE HG12 1 1
1513 1 2 1 1 57 ASP HB2 . 57 ASP HB2 1 1
1514 1 1 1 1 53 ILE HG12 . 53 ILE HG12 1 1
1514 1 2 1 1 57 ASP HB3 . 57 ASP HB3 1 1
1515 1 1 1 1 53 ILE HG12 . 53 ILE HG12 1 1
1515 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1516 1 1 1 1 53 ILE HG13 . 53 ILE HG13 1 1
1516 1 2 1 1 54 GLY H . 54 GLY H 1 1
1517 1 1 1 1 53 ILE HG13 . 53 ILE HG13 1 1
1517 1 2 1 1 57 ASP HB2 . 57 ASP HB2 1 1
1518 1 1 1 1 53 ILE HG13 . 53 ILE HG13 1 1
1518 1 2 1 1 57 ASP HB3 . 57 ASP HB3 1 1
1519 1 1 1 1 53 ILE HG13 . 53 ILE HG13 1 1
1519 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1520 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
1520 1 2 1 1 54 GLY H . 54 GLY H 1 1
1521 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
1521 1 2 1 1 57 ASP H . 57 ASP H 1 1
1522 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
1522 1 2 1 1 58 ILE H . 58 ILE H 1 1
1523 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
1523 1 2 1 1 58 ILE HA . 58 ILE HA 1 1
1524 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
1524 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
1525 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
1525 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1526 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
1526 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1
1527 1 1 1 1 53 ILE MG . 53 ILE QG2 1 1
1527 1 2 1 1 59 ILE H . 59 ILE H 1 1
1528 1 1 1 1 54 GLY H . 54 GLY H 1 1
1528 1 2 1 1 55 PRO QD . 55 PRO QD 1 1
1529 1 1 1 1 54 GLY H . 54 GLY H 1 1
1529 1 2 1 1 56 ARG H . 56 ARG H 1 1
1530 1 1 1 1 54 GLY H . 54 GLY H 1 1
1530 1 2 1 1 57 ASP H . 57 ASP H 1 1
1531 1 1 1 1 54 GLY H . 54 GLY H 1 1
1531 1 2 1 1 57 ASP HB2 . 57 ASP HB2 1 1
1532 1 1 1 1 54 GLY H . 54 GLY H 1 1
1532 1 2 1 1 57 ASP QB . 57 ASP QB 1 1
1533 1 1 1 1 54 GLY H . 54 GLY H 1 1
1533 1 2 1 1 57 ASP HB3 . 57 ASP HB3 1 1
1534 1 1 1 1 54 GLY H . 54 GLY H 1 1
1534 1 2 1 1 58 ILE H . 58 ILE H 1 1
1535 1 1 1 1 54 GLY H . 54 GLY H 1 1
1535 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1536 1 1 1 1 54 GLY H . 54 GLY H 1 1
1536 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1
1537 1 1 1 1 54 GLY QA . 54 GLY QA 1 1
1537 1 2 1 1 57 ASP H . 57 ASP H 1 1
1538 1 1 1 1 54 GLY QA . 54 GLY QA 1 1
1538 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1539 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
1539 1 2 1 1 57 ASP H . 57 ASP H 1 1
1540 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
1540 1 2 1 1 58 ILE H . 58 ILE H 1 1
1541 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
1541 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
1542 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
1542 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1543 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
1543 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1
1544 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
1544 1 2 1 1 59 ILE H . 59 ILE H 1 1
1545 1 1 1 1 55 PRO HA . 55 PRO HA 1 1
1545 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1546 1 1 1 1 55 PRO QB . 55 PRO QB 1 1
1546 1 2 1 1 57 ASP H . 57 ASP H 1 1
1547 1 1 1 1 55 PRO QB . 55 PRO QB 1 1
1547 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1548 1 1 1 1 55 PRO QB . 55 PRO QB 1 1
1548 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1549 1 1 1 1 55 PRO QD . 55 PRO QD 1 1
1549 1 2 1 1 57 ASP H . 57 ASP H 1 1
1550 1 1 1 1 55 PRO QD . 55 PRO QD 1 1
1550 1 2 1 1 58 ILE H . 58 ILE H 1 1
1551 1 1 1 1 55 PRO QD . 55 PRO QD 1 1
1551 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1552 1 1 1 1 55 PRO HG2 . 55 PRO HG2 1 1
1552 1 2 1 1 57 ASP H . 57 ASP H 1 1
1553 1 1 1 1 55 PRO HG3 . 55 PRO HG3 1 1
1553 1 2 1 1 57 ASP H . 57 ASP H 1 1
1554 1 1 1 1 56 ARG H . 56 ARG H 1 1
1554 1 2 1 1 57 ASP H . 57 ASP H 1 1
1555 1 1 1 1 56 ARG H . 56 ARG H 1 1
1555 1 2 1 1 58 ILE H . 58 ILE H 1 1
1556 1 1 1 1 56 ARG H . 56 ARG H 1 1
1556 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1
1557 1 1 1 1 56 ARG H . 56 ARG H 1 1
1557 1 2 1 1 59 ILE H . 59 ILE H 1 1
1558 1 1 1 1 56 ARG H . 56 ARG H 1 1
1558 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1559 1 1 1 1 56 ARG H . 56 ARG H 1 1
1559 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
1560 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1560 1 2 1 1 57 ASP HA . 57 ASP HA 1 1
1561 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1561 1 2 1 1 58 ILE H . 58 ILE H 1 1
1562 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1562 1 2 1 1 59 ILE H . 59 ILE H 1 1
1563 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1563 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
1564 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1564 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1565 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1565 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
1566 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1566 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
1567 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1567 1 2 1 1 60 HIS H . 60 HID H 1 1
1568 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1568 1 2 1 1 60 HIS QB . 60 HID QB 1 1
1569 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1569 1 2 1 1 60 HIS HD2 . 60 HID HD2 1 1
1570 1 1 1 1 56 ARG HA . 56 ARG HA 1 1
1570 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1571 1 1 1 1 56 ARG HB2 . 56 ARG HB2 1 1
1571 1 2 1 1 57 ASP H . 57 ASP H 1 1
1572 1 1 1 1 56 ARG HB3 . 56 ARG HB3 1 1
1572 1 2 1 1 57 ASP H . 57 ASP H 1 1
1573 1 1 1 1 56 ARG QD . 56 ARG QD 1 1
1573 1 2 1 1 60 HIS H . 60 HID H 1 1
1574 1 1 1 1 56 ARG QG . 56 ARG QG 1 1
1574 1 2 1 1 57 ASP H . 57 ASP H 1 1
1575 1 1 1 1 57 ASP H . 57 ASP H 1 1
1575 1 2 1 1 58 ILE H . 58 ILE H 1 1
1576 1 1 1 1 57 ASP H . 57 ASP H 1 1
1576 1 2 1 1 58 ILE HA . 58 ILE HA 1 1
1577 1 1 1 1 57 ASP H . 57 ASP H 1 1
1577 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1578 1 1 1 1 57 ASP H . 57 ASP H 1 1
1578 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1
1579 1 1 1 1 57 ASP H . 57 ASP H 1 1
1579 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
1580 1 1 1 1 57 ASP H . 57 ASP H 1 1
1580 1 2 1 1 59 ILE H . 59 ILE H 1 1
1581 1 1 1 1 57 ASP H . 57 ASP H 1 1
1581 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1582 1 1 1 1 57 ASP H . 57 ASP H 1 1
1582 1 2 1 1 59 ILE QG . 59 ILE QG1 1 1
1583 1 1 1 1 57 ASP H . 57 ASP H 1 1
1583 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
1584 1 1 1 1 57 ASP H . 57 ASP H 1 1
1584 1 2 1 1 60 HIS H . 60 HID H 1 1
1585 1 1 1 1 57 ASP H . 57 ASP H 1 1
1585 1 2 1 1 60 HIS QB . 60 HID QB 1 1
1586 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
1586 1 2 1 1 58 ILE QG . 58 ILE QG1 1 1
1587 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
1587 1 2 1 1 59 ILE H . 59 ILE H 1 1
1588 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
1588 1 2 1 1 60 HIS H . 60 HID H 1 1
1589 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
1589 1 2 1 1 60 HIS QB . 60 HID QB 1 1
1590 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
1590 1 2 1 1 60 HIS HD2 . 60 HID HD2 1 1
1591 1 1 1 1 57 ASP HA . 57 ASP HA 1 1
1591 1 2 1 1 61 THR H . 61 THR H 1 1
1592 1 1 1 1 57 ASP QB . 57 ASP QB 1 1
1592 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
1593 1 1 1 1 57 ASP QB . 57 ASP QB 1 1
1593 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
1594 1 1 1 1 57 ASP HB2 . 57 ASP HB2 1 1
1594 1 2 1 1 58 ILE H . 58 ILE H 1 1
1595 1 1 1 1 57 ASP HB2 . 57 ASP HB2 1 1
1595 1 2 1 1 59 ILE H . 59 ILE H 1 1
1596 1 1 1 1 57 ASP HB3 . 57 ASP HB3 1 1
1596 1 2 1 1 58 ILE H . 58 ILE H 1 1
1597 1 1 1 1 57 ASP HB3 . 57 ASP HB3 1 1
1597 1 2 1 1 59 ILE H . 59 ILE H 1 1
1598 1 1 1 1 58 ILE H . 58 ILE H 1 1
1598 1 2 1 1 58 ILE HB . 58 ILE HB 1 1
1599 1 1 1 1 58 ILE H . 58 ILE H 1 1
1599 1 2 1 1 58 ILE MD . 58 ILE QD1 1 1
1600 1 1 1 1 58 ILE H . 58 ILE H 1 1
1600 1 2 1 1 58 ILE MG . 58 ILE QG2 1 1
1601 1 1 1 1 58 ILE H . 58 ILE H 1 1
1601 1 2 1 1 59 ILE H . 59 ILE H 1 1
1602 1 1 1 1 58 ILE H . 58 ILE H 1 1
1602 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
1603 1 1 1 1 58 ILE H . 58 ILE H 1 1
1603 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
1604 1 1 1 1 58 ILE H . 58 ILE H 1 1
1604 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1605 1 1 1 1 58 ILE H . 58 ILE H 1 1
1605 1 2 1 1 60 HIS H . 60 HID H 1 1
1606 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
1606 1 2 1 1 60 HIS H . 60 HID H 1 1
1607 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
1607 1 2 1 1 61 THR H . 61 THR H 1 1
1608 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
1608 1 2 1 1 61 THR HB . 61 THR HB 1 1
1609 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
1609 1 2 1 1 61 THR MG . 61 THR QG2 1 1
1610 1 1 1 1 58 ILE HA . 58 ILE HA 1 1
1610 1 2 1 1 62 ILE H . 62 ILE H 1 1
1611 1 1 1 1 58 ILE HB . 58 ILE HB 1 1
1611 1 2 1 1 59 ILE H . 59 ILE H 1 1
1612 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
1612 1 2 1 1 59 ILE H . 59 ILE H 1 1
1613 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
1613 1 2 1 1 61 THR H . 61 THR H 1 1
1614 1 1 1 1 58 ILE MD . 58 ILE QD1 1 1
1614 1 2 1 1 62 ILE QG . 62 ILE QG1 1 1
1615 1 1 1 1 58 ILE QG . 58 ILE QG1 1 1
1615 1 2 1 1 59 ILE H . 59 ILE H 1 1
1616 1 1 1 1 58 ILE QG . 58 ILE QG1 1 1
1616 1 2 1 1 60 HIS H . 60 HID H 1 1
1617 1 1 1 1 58 ILE QG . 58 ILE QG1 1 1
1617 1 2 1 1 61 THR H . 61 THR H 1 1
1618 1 1 1 1 58 ILE QG . 58 ILE QG1 1 1
1618 1 2 1 1 61 THR HB . 61 THR HB 1 1
1619 1 1 1 1 58 ILE QG . 58 ILE QG1 1 1
1619 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
1620 1 1 1 1 58 ILE QG . 58 ILE QG1 1 1
1620 1 2 1 1 62 ILE QG . 62 ILE QG1 1 1
1621 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
1621 1 2 1 1 59 ILE H . 59 ILE H 1 1
1622 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
1622 1 2 1 1 59 ILE HA . 59 ILE HA 1 1
1623 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
1623 1 2 1 1 60 HIS H . 60 HID H 1 1
1624 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
1624 1 2 1 1 61 THR H . 61 THR H 1 1
1625 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
1625 1 2 1 1 61 THR HB . 61 THR HB 1 1
1626 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
1626 1 2 1 1 62 ILE H . 62 ILE H 1 1
1627 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
1627 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
1628 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
1628 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
1629 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
1629 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1630 1 1 1 1 58 ILE MG . 58 ILE QG2 1 1
1630 1 2 1 1 63 GLU H . 63 GLU H 1 1
1631 1 1 1 1 59 ILE H . 59 ILE H 1 1
1631 1 2 1 1 59 ILE HB . 59 ILE HB 1 1
1632 1 1 1 1 59 ILE H . 59 ILE H 1 1
1632 1 2 1 1 59 ILE MD . 59 ILE QD1 1 1
1633 1 1 1 1 59 ILE H . 59 ILE H 1 1
1633 1 2 1 1 59 ILE MG . 59 ILE QG2 1 1
1634 1 1 1 1 59 ILE H . 59 ILE H 1 1
1634 1 2 1 1 60 HIS H . 60 HID H 1 1
1635 1 1 1 1 59 ILE H . 59 ILE H 1 1
1635 1 2 1 1 60 HIS HA . 60 HID HA 1 1
1636 1 1 1 1 59 ILE H . 59 ILE H 1 1
1636 1 2 1 1 61 THR H . 61 THR H 1 1
1637 1 1 1 1 59 ILE H . 59 ILE H 1 1
1637 1 2 1 1 62 ILE H . 62 ILE H 1 1
1638 1 1 1 1 59 ILE H . 59 ILE H 1 1
1638 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1639 1 1 1 1 59 ILE H . 59 ILE H 1 1
1639 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1640 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1640 1 2 1 1 61 THR H . 61 THR H 1 1
1641 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1641 1 2 1 1 62 ILE H . 62 ILE H 1 1
1642 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1642 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
1643 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1643 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
1644 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1644 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1645 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1645 1 2 1 1 62 ILE QG . 62 ILE QG1 1 1
1646 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1646 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1647 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1647 1 2 1 1 63 GLU H . 63 GLU H 1 1
1648 1 1 1 1 59 ILE HA . 59 ILE HA 1 1
1648 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1649 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
1649 1 2 1 1 60 HIS H . 60 HID H 1 1
1650 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
1650 1 2 1 1 60 HIS HA . 60 HID HA 1 1
1651 1 1 1 1 59 ILE HB . 59 ILE HB 1 1
1651 1 2 1 1 61 THR H . 61 THR H 1 1
1652 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
1652 1 2 1 1 60 HIS H . 60 HID H 1 1
1653 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
1653 1 2 1 1 61 THR H . 61 THR H 1 1
1654 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
1654 1 2 1 1 70 SER H . 70 SER H 1 1
1655 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
1655 1 2 1 1 70 SER HA . 70 SER HA 1 1
1656 1 1 1 1 59 ILE MD . 59 ILE QD1 1 1
1656 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1657 1 1 1 1 59 ILE QG . 59 ILE QG1 1 1
1657 1 2 1 1 60 HIS H . 60 HID H 1 1
1658 1 1 1 1 59 ILE QG . 59 ILE QG1 1 1
1658 1 2 1 1 61 THR H . 61 THR H 1 1
1659 1 1 1 1 59 ILE QG . 59 ILE QG1 1 1
1659 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1660 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1660 1 2 1 1 60 HIS H . 60 HID H 1 1
1661 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1661 1 2 1 1 60 HIS HD2 . 60 HID HD2 1 1
1662 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1662 1 2 1 1 61 THR H . 61 THR H 1 1
1663 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1663 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
1664 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1664 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
1665 1 1 1 1 59 ILE MG . 59 ILE QG2 1 1
1665 1 2 1 1 69 ALA H . 69 ALA H 1 1
1666 1 1 1 1 60 HIS H . 60 HID H 1 1
1666 1 2 1 1 60 HIS HD2 . 60 HID HD2 1 1
1667 1 1 1 1 60 HIS H . 60 HID H 1 1
1667 1 2 1 1 61 THR H . 61 THR H 1 1
1668 1 1 1 1 60 HIS H . 60 HID H 1 1
1668 1 2 1 1 61 THR HB . 61 THR HB 1 1
1669 1 1 1 1 60 HIS H . 60 HID H 1 1
1669 1 2 1 1 62 ILE H . 62 ILE H 1 1
1670 1 1 1 1 60 HIS H . 60 HID H 1 1
1670 1 2 1 1 63 GLU H . 63 GLU H 1 1
1671 1 1 1 1 60 HIS H . 60 HID H 1 1
1671 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
1672 1 1 1 1 60 HIS HA . 60 HID HA 1 1
1672 1 2 1 1 62 ILE H . 62 ILE H 1 1
1673 1 1 1 1 60 HIS HA . 60 HID HA 1 1
1673 1 2 1 1 63 GLU H . 63 GLU H 1 1
1674 1 1 1 1 60 HIS HA . 60 HID HA 1 1
1674 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 1
1675 1 1 1 1 60 HIS HA . 60 HID HA 1 1
1675 1 2 1 1 63 GLU HB3 . 63 GLU HB3 1 1
1676 1 1 1 1 60 HIS HA . 60 HID HA 1 1
1676 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1677 1 1 1 1 60 HIS HA . 60 HID HA 1 1
1677 1 2 1 1 64 SER H . 64 SER H 1 1
1678 1 1 1 1 60 HIS QB . 60 HID QB 1 1
1678 1 2 1 1 61 THR H . 61 THR H 1 1
1679 1 1 1 1 60 HIS QB . 60 HID QB 1 1
1679 1 2 1 1 64 SER H . 64 SER H 1 1
1680 1 1 1 1 60 HIS HD2 . 60 HID HD2 1 1
1680 1 2 1 1 61 THR H . 61 THR H 1 1
1681 1 1 1 1 60 HIS HD2 . 60 HID HD2 1 1
1681 1 2 1 1 63 GLU H . 63 GLU H 1 1
1682 1 1 1 1 60 HIS HD2 . 60 HID HD2 1 1
1682 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
1683 1 1 1 1 60 HIS HD2 . 60 HID HD2 1 1
1683 1 2 1 1 64 SER QB . 64 SER QB 1 1
1684 1 1 1 1 61 THR H . 61 THR H 1 1
1684 1 2 1 1 61 THR HB . 61 THR HB 1 1
1685 1 1 1 1 61 THR H . 61 THR H 1 1
1685 1 2 1 1 61 THR MG . 61 THR QG2 1 1
1686 1 1 1 1 61 THR H . 61 THR H 1 1
1686 1 2 1 1 62 ILE H . 62 ILE H 1 1
1687 1 1 1 1 61 THR H . 61 THR H 1 1
1687 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
1688 1 1 1 1 61 THR H . 61 THR H 1 1
1688 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
1689 1 1 1 1 61 THR H . 61 THR H 1 1
1689 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1690 1 1 1 1 61 THR H . 61 THR H 1 1
1690 1 2 1 1 62 ILE QG . 62 ILE QG1 1 1
1691 1 1 1 1 61 THR H . 61 THR H 1 1
1691 1 2 1 1 63 GLU H . 63 GLU H 1 1
1692 1 1 1 1 61 THR H . 61 THR H 1 1
1692 1 2 1 1 64 SER H . 64 SER H 1 1
1693 1 1 1 1 61 THR HA . 61 THR HA 1 1
1693 1 2 1 1 63 GLU H . 63 GLU H 1 1
1694 1 1 1 1 61 THR HA . 61 THR HA 1 1
1694 1 2 1 1 64 SER H . 64 SER H 1 1
1695 1 1 1 1 61 THR HA . 61 THR HA 1 1
1695 1 2 1 1 64 SER HA . 64 SER HA 1 1
1696 1 1 1 1 61 THR HA . 61 THR HA 1 1
1696 1 2 1 1 64 SER QB . 64 SER QB 1 1
1697 1 1 1 1 61 THR HB . 61 THR HB 1 1
1697 1 2 1 1 62 ILE H . 62 ILE H 1 1
1698 1 1 1 1 61 THR HB . 61 THR HB 1 1
1698 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
1699 1 1 1 1 61 THR HB . 61 THR HB 1 1
1699 1 2 1 1 63 GLU H . 63 GLU H 1 1
1700 1 1 1 1 61 THR HB . 61 THR HB 1 1
1700 1 2 1 1 64 SER H . 64 SER H 1 1
1701 1 1 1 1 61 THR MG . 61 THR QG2 1 1
1701 1 2 1 1 62 ILE H . 62 ILE H 1 1
1702 1 1 1 1 61 THR MG . 61 THR QG2 1 1
1702 1 2 1 1 62 ILE HA . 62 ILE HA 1 1
1703 1 1 1 1 61 THR MG . 61 THR QG2 1 1
1703 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
1704 1 1 1 1 61 THR MG . 61 THR QG2 1 1
1704 1 2 1 1 64 SER H . 64 SER H 1 1
1705 1 1 1 1 61 THR MG . 61 THR QG2 1 1
1705 1 2 1 1 65 LEU H . 65 LEU H 1 1
1706 1 1 1 1 62 ILE H . 62 ILE H 1 1
1706 1 2 1 1 62 ILE HB . 62 ILE HB 1 1
1707 1 1 1 1 62 ILE H . 62 ILE H 1 1
1707 1 2 1 1 62 ILE MD . 62 ILE QD1 1 1
1708 1 1 1 1 62 ILE H . 62 ILE H 1 1
1708 1 2 1 1 62 ILE MG . 62 ILE QG2 1 1
1709 1 1 1 1 62 ILE H . 62 ILE H 1 1
1709 1 2 1 1 63 GLU H . 63 GLU H 1 1
1710 1 1 1 1 62 ILE H . 62 ILE H 1 1
1710 1 2 1 1 63 GLU HA . 63 GLU HA 1 1
1711 1 1 1 1 62 ILE H . 62 ILE H 1 1
1711 1 2 1 1 63 GLU HB2 . 63 GLU HB2 1 1
1712 1 1 1 1 62 ILE H . 62 ILE H 1 1
1712 1 2 1 1 63 GLU QB . 63 GLU QB 1 1
1713 1 1 1 1 62 ILE H . 62 ILE H 1 1
1713 1 2 1 1 63 GLU HB3 . 63 GLU HB3 1 1
1714 1 1 1 1 62 ILE H . 62 ILE H 1 1
1714 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
1715 1 1 1 1 62 ILE H . 62 ILE H 1 1
1715 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
1716 1 1 1 1 62 ILE H . 62 ILE H 1 1
1716 1 2 1 1 64 SER H . 64 SER H 1 1
1717 1 1 1 1 62 ILE H . 62 ILE H 1 1
1717 1 2 1 1 65 LEU H . 65 LEU H 1 1
1718 1 1 1 1 62 ILE H . 62 ILE H 1 1
1718 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1719 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1719 1 2 1 1 64 SER H . 64 SER H 1 1
1720 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1720 1 2 1 1 65 LEU H . 65 LEU H 1 1
1721 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1721 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1
1722 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1722 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1
1723 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1723 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
1724 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1724 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
1725 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1725 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
1726 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1726 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
1727 1 1 1 1 62 ILE HA . 62 ILE HA 1 1
1727 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1728 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
1728 1 2 1 1 63 GLU H . 63 GLU H 1 1
1729 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
1729 1 2 1 1 64 SER H . 64 SER H 1 1
1730 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
1730 1 2 1 1 65 LEU H . 65 LEU H 1 1
1731 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
1731 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
1732 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
1732 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
1733 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
1733 1 2 1 1 69 ALA H . 69 ALA H 1 1
1734 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
1734 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
1735 1 1 1 1 62 ILE HB . 62 ILE HB 1 1
1735 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1736 1 1 1 1 62 ILE MD . 62 ILE QD1 1 1
1736 1 2 1 1 63 GLU H . 63 GLU H 1 1
1737 1 1 1 1 62 ILE QG . 62 ILE QG1 1 1
1737 1 2 1 1 63 GLU H . 63 GLU H 1 1
1738 1 1 1 1 62 ILE QG . 62 ILE QG1 1 1
1738 1 2 1 1 65 LEU H . 65 LEU H 1 1
1739 1 1 1 1 62 ILE QG . 62 ILE QG1 1 1
1739 1 2 1 1 67 PHE H . 67 PHE H 1 1
1740 1 1 1 1 62 ILE QG . 62 ILE QG1 1 1
1740 1 2 1 1 67 PHE HB2 . 67 PHE HB2 1 1
1741 1 1 1 1 62 ILE QG . 62 ILE QG1 1 1
1741 1 2 1 1 67 PHE HB3 . 67 PHE HB3 1 1
1742 1 1 1 1 62 ILE QG . 62 ILE QG1 1 1
1742 1 2 1 1 68 GLU H . 68 GLU H 1 1
1743 1 1 1 1 62 ILE QG . 62 ILE QG1 1 1
1743 1 2 1 1 69 ALA H . 69 ALA H 1 1
1744 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1744 1 2 1 1 63 GLU H . 63 GLU H 1 1
1745 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1745 1 2 1 1 64 SER H . 64 SER H 1 1
1746 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1746 1 2 1 1 65 LEU H . 65 LEU H 1 1
1747 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1747 1 2 1 1 66 GLY H . 66 GLY H 1 1
1748 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1748 1 2 1 1 67 PHE H . 67 PHE H 1 1
1749 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1749 1 2 1 1 67 PHE HB2 . 67 PHE HB2 1 1
1750 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1750 1 2 1 1 67 PHE HB3 . 67 PHE HB3 1 1
1751 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1751 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
1752 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1752 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
1753 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1753 1 2 1 1 68 GLU H . 68 GLU H 1 1
1754 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1754 1 2 1 1 69 ALA H . 69 ALA H 1 1
1755 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1755 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
1756 1 1 1 1 62 ILE MG . 62 ILE QG2 1 1
1756 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1757 1 1 1 1 63 GLU H . 63 GLU H 1 1
1757 1 2 1 1 63 GLU HG2 . 63 GLU HG2 1 1
1758 1 1 1 1 63 GLU H . 63 GLU H 1 1
1758 1 2 1 1 63 GLU QG . 63 GLU QG 1 1
1759 1 1 1 1 63 GLU H . 63 GLU H 1 1
1759 1 2 1 1 63 GLU HG3 . 63 GLU HG3 1 1
1760 1 1 1 1 63 GLU H . 63 GLU H 1 1
1760 1 2 1 1 64 SER H . 64 SER H 1 1
1761 1 1 1 1 63 GLU H . 63 GLU H 1 1
1761 1 2 1 1 64 SER HB2 . 64 SER HB2 1 1
1762 1 1 1 1 63 GLU H . 63 GLU H 1 1
1762 1 2 1 1 64 SER HB3 . 64 SER HB3 1 1
1763 1 1 1 1 63 GLU H . 63 GLU H 1 1
1763 1 2 1 1 65 LEU H . 65 LEU H 1 1
1764 1 1 1 1 63 GLU H . 63 GLU H 1 1
1764 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
1765 1 1 1 1 63 GLU H . 63 GLU H 1 1
1765 1 2 1 1 66 GLY H . 66 GLY H 1 1
1766 1 1 1 1 63 GLU H . 63 GLU H 1 1
1766 1 2 1 1 67 PHE H . 67 PHE H 1 1
1767 1 1 1 1 63 GLU H . 63 GLU H 1 1
1767 1 2 1 1 69 ALA H . 69 ALA H 1 1
1768 1 1 1 1 63 GLU H . 63 GLU H 1 1
1768 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1769 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1769 1 2 1 1 65 LEU H . 65 LEU H 1 1
1770 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1770 1 2 1 1 66 GLY H . 66 GLY H 1 1
1771 1 1 1 1 63 GLU HA . 63 GLU HA 1 1
1771 1 2 1 1 67 PHE H . 67 PHE H 1 1
1772 1 1 1 1 63 GLU QB . 63 GLU QB 1 1
1772 1 2 1 1 64 SER QB . 64 SER QB 1 1
1773 1 1 1 1 63 GLU QB . 63 GLU QB 1 1
1773 1 2 1 1 65 LEU H . 65 LEU H 1 1
1774 1 1 1 1 63 GLU QB . 63 GLU QB 1 1
1774 1 2 1 1 67 PHE H . 67 PHE H 1 1
1775 1 1 1 1 63 GLU HB2 . 63 GLU HB2 1 1
1775 1 2 1 1 64 SER HA . 64 SER HA 1 1
1776 1 1 1 1 63 GLU HB3 . 63 GLU HB3 1 1
1776 1 2 1 1 64 SER HA . 64 SER HA 1 1
1777 1 1 1 1 63 GLU QG . 63 GLU QG 1 1
1777 1 2 1 1 64 SER H . 64 SER H 1 1
1778 1 1 1 1 63 GLU QG . 63 GLU QG 1 1
1778 1 2 1 1 65 LEU H . 65 LEU H 1 1
1779 1 1 1 1 63 GLU QG . 63 GLU QG 1 1
1779 1 2 1 1 66 GLY H . 66 GLY H 1 1
1780 1 1 1 1 63 GLU QG . 63 GLU QG 1 1
1780 1 2 1 1 67 PHE H . 67 PHE H 1 1
1781 1 1 1 1 63 GLU QG . 63 GLU QG 1 1
1781 1 2 1 1 69 ALA H . 69 ALA H 1 1
1782 1 1 1 1 63 GLU HG2 . 63 GLU HG2 1 1
1782 1 2 1 1 64 SER H . 64 SER H 1 1
1783 1 1 1 1 63 GLU HG2 . 63 GLU HG2 1 1
1783 1 2 1 1 69 ALA H . 69 ALA H 1 1
1784 1 1 1 1 63 GLU HG2 . 63 GLU HG2 1 1
1784 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1785 1 1 1 1 63 GLU HG3 . 63 GLU HG3 1 1
1785 1 2 1 1 64 SER H . 64 SER H 1 1
1786 1 1 1 1 63 GLU HG3 . 63 GLU HG3 1 1
1786 1 2 1 1 69 ALA H . 69 ALA H 1 1
1787 1 1 1 1 63 GLU HG3 . 63 GLU HG3 1 1
1787 1 2 1 1 69 ALA MB . 69 ALA QB 1 1
1788 1 1 1 1 64 SER H . 64 SER H 1 1
1788 1 2 1 1 64 SER HB2 . 64 SER HB2 1 1
1789 1 1 1 1 64 SER H . 64 SER H 1 1
1789 1 2 1 1 64 SER HB3 . 64 SER HB3 1 1
1790 1 1 1 1 64 SER H . 64 SER H 1 1
1790 1 2 1 1 65 LEU H . 65 LEU H 1 1
1791 1 1 1 1 64 SER H . 64 SER H 1 1
1791 1 2 1 1 65 LEU QB . 65 LEU QB 1 1
1792 1 1 1 1 64 SER H . 64 SER H 1 1
1792 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
1793 1 1 1 1 64 SER H . 64 SER H 1 1
1793 1 2 1 1 66 GLY H . 66 GLY H 1 1
1794 1 1 1 1 64 SER H . 64 SER H 1 1
1794 1 2 1 1 67 PHE H . 67 PHE H 1 1
1795 1 1 1 1 64 SER HA . 64 SER HA 1 1
1795 1 2 1 1 66 GLY H . 66 GLY H 1 1
1796 1 1 1 1 64 SER HA . 64 SER HA 1 1
1796 1 2 1 1 67 PHE H . 67 PHE H 1 1
1797 1 1 1 1 64 SER HB2 . 64 SER HB2 1 1
1797 1 2 1 1 65 LEU H . 65 LEU H 1 1
1798 1 1 1 1 64 SER HB3 . 64 SER HB3 1 1
1798 1 2 1 1 65 LEU H . 65 LEU H 1 1
1799 1 1 1 1 65 LEU H . 65 LEU H 1 1
1799 1 2 1 1 65 LEU HB2 . 65 LEU HB2 1 1
1800 1 1 1 1 65 LEU H . 65 LEU H 1 1
1800 1 2 1 1 65 LEU HB3 . 65 LEU HB3 1 1
1801 1 1 1 1 65 LEU H . 65 LEU H 1 1
1801 1 2 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1802 1 1 1 1 65 LEU H . 65 LEU H 1 1
1802 1 2 1 1 65 LEU QD . 65 LEU QQD 1 1
1803 1 1 1 1 65 LEU H . 65 LEU H 1 1
1803 1 2 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1804 1 1 1 1 65 LEU H . 65 LEU H 1 1
1804 1 2 1 1 65 LEU HG . 65 LEU HG 1 1
1805 1 1 1 1 65 LEU H . 65 LEU H 1 1
1805 1 2 1 1 66 GLY H . 66 GLY H 1 1
1806 1 1 1 1 65 LEU H . 65 LEU H 1 1
1806 1 2 1 1 67 PHE H . 67 PHE H 1 1
1807 1 1 1 1 65 LEU H . 65 LEU H 1 1
1807 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
1808 1 1 1 1 65 LEU H . 65 LEU H 1 1
1808 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
1809 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1809 1 2 1 1 67 PHE H . 67 PHE H 1 1
1810 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1810 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
1811 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1811 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
1812 1 1 1 1 65 LEU HA . 65 LEU HA 1 1
1812 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1
1813 1 1 1 1 65 LEU QB . 65 LEU QB 1 1
1813 1 2 1 1 66 GLY H . 66 GLY H 1 1
1814 1 1 1 1 65 LEU QB . 65 LEU QB 1 1
1814 1 2 1 1 67 PHE H . 67 PHE H 1 1
1815 1 1 1 1 65 LEU HB2 . 65 LEU HB2 1 1
1815 1 2 1 1 66 GLY H . 66 GLY H 1 1
1816 1 1 1 1 65 LEU HB3 . 65 LEU HB3 1 1
1816 1 2 1 1 66 GLY H . 66 GLY H 1 1
1817 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
1817 1 2 1 1 67 PHE H . 67 PHE H 1 1
1818 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
1818 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
1819 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
1819 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
1820 1 1 1 1 65 LEU QD . 65 LEU QQD 1 1
1820 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1
1821 1 1 1 1 65 LEU MD1 . 65 LEU QD1 1 1
1821 1 2 1 1 66 GLY H . 66 GLY H 1 1
1822 1 1 1 1 65 LEU MD2 . 65 LEU QD2 1 1
1822 1 2 1 1 66 GLY H . 66 GLY H 1 1
1823 1 1 1 1 65 LEU HG . 65 LEU HG 1 1
1823 1 2 1 1 66 GLY H . 66 GLY H 1 1
1824 1 1 1 1 65 LEU HG . 65 LEU HG 1 1
1824 1 2 1 1 67 PHE H . 67 PHE H 1 1
1825 1 1 1 1 66 GLY H . 66 GLY H 1 1
1825 1 2 1 1 67 PHE H . 67 PHE H 1 1
1826 1 1 1 1 66 GLY H . 66 GLY H 1 1
1826 1 2 1 1 67 PHE HA . 67 PHE HA 1 1
1827 1 1 1 1 66 GLY H . 66 GLY H 1 1
1827 1 2 1 1 67 PHE QB . 67 PHE QB 1 1
1828 1 1 1 1 66 GLY H . 66 GLY H 1 1
1828 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
1829 1 1 1 1 66 GLY H . 66 GLY H 1 1
1829 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
1830 1 1 1 1 66 GLY QA . 66 GLY QA 1 1
1830 1 2 1 1 67 PHE HA . 67 PHE HA 1 1
1831 1 1 1 1 66 GLY HA2 . 66 GLY HA2 1 1
1831 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
1832 1 1 1 1 67 PHE H . 67 PHE H 1 1
1832 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
1833 1 1 1 1 67 PHE H . 67 PHE H 1 1
1833 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1
1834 1 1 1 1 67 PHE H . 67 PHE H 1 1
1834 1 2 1 1 68 GLU H . 68 GLU H 1 1
1835 1 1 1 1 67 PHE H . 67 PHE H 1 1
1835 1 2 1 1 68 GLU QB . 68 GLU QB 1 1
1836 1 1 1 1 67 PHE HA . 67 PHE HA 1 1
1836 1 2 1 1 68 GLU QB . 68 GLU QB 1 1
1837 1 1 1 1 67 PHE QB . 67 PHE QB 1 1
1837 1 2 1 1 68 GLU H . 68 GLU H 1 1
1838 1 1 1 1 67 PHE QB . 67 PHE QB 1 1
1838 1 2 1 1 69 ALA H . 69 ALA H 1 1
1839 1 1 1 1 67 PHE HB2 . 67 PHE HB2 1 1
1839 1 2 1 1 68 GLU H . 68 GLU H 1 1
1840 1 1 1 1 67 PHE HB3 . 67 PHE HB3 1 1
1840 1 2 1 1 68 GLU H . 68 GLU H 1 1
1841 1 1 1 1 67 PHE QD . 67 PHE QD 1 1
1841 1 2 1 1 68 GLU H . 68 GLU H 1 1
1842 1 1 1 1 67 PHE QD . 67 PHE QD 1 1
1842 1 2 1 1 68 GLU QB . 68 GLU QB 1 1
1843 1 1 1 1 67 PHE QE . 67 PHE QE 1 1
1843 1 2 1 1 68 GLU H . 68 GLU H 1 1
1844 1 1 1 1 68 GLU H . 68 GLU H 1 1
1844 1 2 1 1 68 GLU HG2 . 68 GLU HG2 1 1
1845 1 1 1 1 68 GLU H . 68 GLU H 1 1
1845 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
1846 1 1 1 1 68 GLU H . 68 GLU H 1 1
1846 1 2 1 1 68 GLU HG3 . 68 GLU HG3 1 1
1847 1 1 1 1 68 GLU H . 68 GLU H 1 1
1847 1 2 1 1 69 ALA H . 69 ALA H 1 1
1848 1 1 1 1 68 GLU H . 68 GLU H 1 1
1848 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
1849 1 1 1 1 68 GLU QB . 68 GLU QB 1 1
1849 1 2 1 1 69 ALA HA . 69 ALA HA 1 1
1850 1 1 1 1 68 GLU HB2 . 68 GLU HB2 1 1
1850 1 2 1 1 69 ALA H . 69 ALA H 1 1
1851 1 1 1 1 68 GLU HB3 . 68 GLU HB3 1 1
1851 1 2 1 1 69 ALA H . 69 ALA H 1 1
1852 1 1 1 1 68 GLU HG2 . 68 GLU HG2 1 1
1852 1 2 1 1 69 ALA H . 69 ALA H 1 1
1853 1 1 1 1 68 GLU HG3 . 68 GLU HG3 1 1
1853 1 2 1 1 69 ALA H . 69 ALA H 1 1
1854 1 1 1 1 69 ALA H . 69 ALA H 1 1
1854 1 2 1 1 70 SER H . 70 SER H 1 1
1855 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1855 1 2 1 1 70 SER H . 70 SER H 1 1
1856 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1856 1 2 1 1 70 SER HA . 70 SER HA 1 1
1857 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1857 1 2 1 1 70 SER HB2 . 70 SER HB2 1 1
1858 1 1 1 1 69 ALA HA . 69 ALA HA 1 1
1858 1 2 1 1 70 SER HB3 . 70 SER HB3 1 1
1859 1 1 1 1 69 ALA MB . 69 ALA QB 1 1
1859 1 2 1 1 70 SER H . 70 SER H 1 1
1860 1 1 1 1 70 SER H . 70 SER H 1 1
1860 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1861 1 1 1 1 70 SER H . 70 SER H 1 1
1861 1 2 1 1 71 LEU QD . 71 LEU QQD 1 1
1862 1 1 1 1 70 SER HA . 70 SER HA 1 1
1862 1 2 1 1 71 LEU HA . 71 LEU HA 1 1
1863 1 1 1 1 70 SER HA . 70 SER HA 1 1
1863 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1864 1 1 1 1 70 SER HA . 70 SER HA 1 1
1864 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1865 1 1 1 1 70 SER HB2 . 70 SER HB2 1 1
1865 1 2 1 1 71 LEU H . 71 LEU H 1 1
1866 1 1 1 1 70 SER HB3 . 70 SER HB3 1 1
1866 1 2 1 1 71 LEU H . 71 LEU H 1 1
1867 1 1 1 1 71 LEU H . 71 LEU H 1 1
1867 1 2 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1868 1 1 1 1 71 LEU H . 71 LEU H 1 1
1868 1 2 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1869 1 1 1 1 71 LEU H . 71 LEU H 1 1
1869 1 2 1 1 71 LEU HG . 71 LEU HG 1 1
1870 1 1 1 1 71 LEU H . 71 LEU H 1 1
1870 1 2 1 1 72 VAL H . 72 VAL H 1 1
1871 1 1 1 1 71 LEU QB . 71 LEU QB 1 1
1871 1 2 1 1 72 VAL H . 72 VAL H 1 1
1872 1 1 1 1 71 LEU QD . 71 LEU QQD 1 1
1872 1 2 1 1 72 VAL H . 72 VAL H 1 1
1873 1 1 1 1 71 LEU MD1 . 71 LEU QD1 1 1
1873 1 2 1 1 72 VAL H . 72 VAL H 1 1
1874 1 1 1 1 71 LEU MD2 . 71 LEU QD2 1 1
1874 1 2 1 1 72 VAL H . 72 VAL H 1 1
1875 1 1 1 1 71 LEU HG . 71 LEU HG 1 1
1875 1 2 1 1 72 VAL H . 72 VAL H 1 1
1876 1 1 1 1 72 VAL HA . 72 VAL HA 1 1
1876 1 2 1 1 73 LYS HA . 73 LYS HA 1 1
1877 1 1 1 1 72 VAL HB . 72 VAL HB 1 1
1877 1 2 1 1 73 LYS H . 73 LYS H 1 1
1878 1 1 1 1 72 VAL MG1 . 72 VAL QG1 1 1
1878 1 2 1 1 73 LYS H . 73 LYS H 1 1
1879 1 1 1 1 72 VAL MG2 . 72 VAL QG2 1 1
1879 1 2 1 1 73 LYS H . 73 LYS H 1 1
1880 1 1 1 1 73 LYS H . 73 LYS H 1 1
1880 1 2 1 1 74 ILE H . 74 ILE H 1 1
1881 1 1 1 1 73 LYS HA . 73 LYS HA 1 1
1881 1 2 1 1 74 ILE H . 74 ILE H 1 1
1882 1 1 1 1 73 LYS QB . 73 LYS QB 1 1
1882 1 2 1 1 74 ILE H . 74 ILE H 1 1
1883 1 1 1 1 73 LYS HB2 . 73 LYS HB2 1 1
1883 1 2 1 1 74 ILE H . 74 ILE H 1 1
1884 1 1 1 1 73 LYS HB3 . 73 LYS HB3 1 1
1884 1 2 1 1 74 ILE H . 74 ILE H 1 1
1885 1 1 1 1 73 LYS QD . 73 LYS QD 1 1
1885 1 2 1 1 74 ILE H . 74 ILE H 1 1
1886 1 1 1 1 73 LYS QG . 73 LYS QG 1 1
1886 1 2 1 1 74 ILE H . 74 ILE H 1 1
1887 1 1 1 1 74 ILE H . 74 ILE H 1 1
1887 1 2 1 1 74 ILE MD . 74 ILE QD1 1 1
1888 1 1 1 1 74 ILE H . 74 ILE H 1 1
1888 1 2 1 1 74 ILE MG . 74 ILE QG2 1 1
1889 1 1 1 1 74 ILE H . 74 ILE H 1 1
1889 1 2 1 1 75 GLU H . 75 GLU H 1 1
1890 1 1 1 1 74 ILE HB . 74 ILE HB 1 1
1890 1 2 1 1 75 GLU H . 75 GLU H 1 1
1891 1 1 1 1 74 ILE MD . 74 ILE QD1 1 1
1891 1 2 1 1 75 GLU H . 75 GLU H 1 1
1892 1 1 1 1 74 ILE QG . 74 ILE QG1 1 1
1892 1 2 1 1 75 GLU H . 75 GLU H 1 1
1893 1 1 1 1 74 ILE MG . 74 ILE QG2 1 1
1893 1 2 1 1 75 GLU H . 75 GLU H 1 1
1894 1 1 1 1 75 GLU H . 75 GLU H 1 1
1894 1 2 1 1 75 GLU HG2 . 75 GLU HG2 1 1
1895 1 1 1 1 75 GLU H . 75 GLU H 1 1
1895 1 2 1 1 75 GLU HG3 . 75 GLU HG3 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 . . . . . . . 6.6 1 1
2 1 . . . . . . . 9.6 1 1
3 1 . . . . . . . 7.6 1 1
4 1 . . . . . . . 5.7 1 1
5 1 . . . . . . . 9.16 1 1
6 1 . . . . . . . 9.17 1 1
7 1 . . . . . . . 7.48 1 1
8 1 . . . . . . . 7.6 1 1
9 1 . . . . . . . 6.6 1 1
10 1 . . . . . . . 8.6 1 1
11 1 . . . . . . . 8.6 1 1
12 1 . . . . . . . 6.6 1 1
13 1 . . . . . . . 7.48 1 1
14 1 . . . . . . . 6.6 1 1
15 1 . . . . . . . 6.6 1 1
16 1 . . . . . . . 7.48 1 1
17 1 . . . . . . . 6.6 1 1
18 1 . . . . . . . 8.6 1 1
19 1 . . . . . . . 8.6 1 1
20 1 . . . . . . . 6.4 1 1
21 1 . . . . . . . 6.6 1 1
22 1 . . . . . . . 6.6 1 1
23 1 . . . . . . . 8.6 1 1
24 1 . . . . . . . 8.6 1 1
25 1 . . . . . . . 6.6 1 1
26 1 . . . . . . . 6.6 1 1
27 1 . . . . . . . 6.6 1 1
28 1 . . . . . . . 7.6 1 1
29 1 . . . . . . . 6.6 1 1
30 1 . . . . . . . 8.6 1 1
31 1 . . . . . . . 8.6 1 1
32 1 . . . . . . . 6.3 1 1
33 1 . . . . . . . 6.6 1 1
34 1 . . . . . . . 6.6 1 1
35 1 . . . . . . . 9.16 1 1
36 1 . . . . . . . 11.16 1 1
37 1 . . . . . . . 7.6 1 1
38 1 . . . . . . . 7.6 1 1
39 1 . . . . . . . 7.6 1 1
40 1 . . . . . . . 7.6 1 1
41 1 . . . . . . . 7.6 1 1
42 1 . . . . . . . 9.6 1 1
43 1 . . . . . . . 7.6 1 1
44 1 . . . . . . . 7.6 1 1
45 1 . . . . . . . 7.6 1 1
46 1 . . . . . . . 7.6 1 1
47 1 . . . . . . . 7.6 1 1
48 1 . . . . . . . 9.6 1 1
49 1 . . . . . . . 4.8 1 1
50 1 . . . . . . . 6.6 1 1
51 1 . . . . . . . 6.6 1 1
52 1 . . . . . . . 6.6 1 1
53 1 . . . . . . . 6.6 1 1
54 1 . . . . . . . 7.6 1 1
55 1 . . . . . . . 7.6 1 1
56 1 . . . . . . . 6.6 1 1
57 1 . . . . . . . 6.6 1 1
58 1 . . . . . . . 8.6 1 1
59 1 . . . . . . . 8.6 1 1
60 1 . . . . . . . 6.6 1 1
61 1 . . . . . . . 7.6 1 1
62 1 . . . . . . . 7.48 1 1
63 1 . . . . . . . 7.6 1 1
64 1 . . . . . . . 7.6 1 1
65 1 . . . . . . . 6.6 1 1
66 1 . . . . . . . 8.6 1 1
67 1 . . . . . . . 8.6 1 1
68 1 . . . . . . . 7.6 1 1
69 1 . . . . . . . 5.49 1 1
70 1 . . . . . . . 7.48 1 1
71 1 . . . . . . . 6.44 1 1
72 1 . . . . . . . 7.48 1 1
73 1 . . . . . . . 5.8 1 1
74 1 . . . . . . . 6.6 1 1
75 1 . . . . . . . 8.6 1 1
76 1 . . . . . . . 8.6 1 1
77 1 . . . . . . . 5.8 1 1
78 1 . . . . . . . 6.6 1 1
79 1 . . . . . . . 8.6 1 1
80 1 . . . . . . . 8.6 1 1
81 1 . . . . . . . 10.05 1 1
82 1 . . . . . . . 9.17 1 1
83 1 . . . . . . . 7.87 1 1
84 1 . . . . . . . 10.05 1 1
85 1 . . . . . . . 7.6 1 1
86 1 . . . . . . . 9.6 1 1
87 1 . . . . . . . 9.6 1 1
88 1 . . . . . . . 9.35 1 1
89 1 . . . . . . . 9.35 1 1
90 1 . . . . . . . 7.6 1 1
91 1 . . . . . . . 9.6 1 1
92 1 . . . . . . . 9.6 1 1
93 1 . . . . . . . 9.35 1 1
94 1 . . . . . . . 9.35 1 1
95 1 . . . . . . . 5.6 1 1
96 1 . . . . . . . 7.6 1 1
97 1 . . . . . . . 7.48 1 1
98 1 . . . . . . . 5.6 1 1
99 1 . . . . . . . 5.6 1 1
100 1 . . . . . . . 4.9 1 1
101 1 . . . . . . . 3.6 1 1
102 1 . . . . . . . 7.6 1 1
103 1 . . . . . . . 7.6 1 1
104 1 . . . . . . . 7.6 1 1
105 1 . . . . . . . 6.6 1 1
106 1 . . . . . . . 6.6 1 1
107 1 . . . . . . . 6.6 1 1
108 1 . . . . . . . 7.6 1 1
109 1 . . . . . . . 6.6 1 1
110 1 . . . . . . . 6.6 1 1
111 1 . . . . . . . 7.6 1 1
112 1 . . . . . . . 6.6 1 1
113 1 . . . . . . . 6.6 1 1
114 1 . . . . . . . 7.48 1 1
115 1 . . . . . . . 6.6 1 1
116 1 . . . . . . . 6.6 1 1
117 1 . . . . . . . 6.6 1 1
118 1 . . . . . . . 7.6 1 1
119 1 . . . . . . . 9.16 1 1
120 1 . . . . . . . 7.6 1 1
121 1 . . . . . . . 7.6 1 1
122 1 . . . . . . . 7.6 1 1
123 1 . . . . . . . 7.6 1 1
124 1 . . . . . . . 7.6 1 1
125 1 . . . . . . . 6.19 1 1
126 1 . . . . . . . 7.48 1 1
127 1 . . . . . . . 7.48 1 1
128 1 . . . . . . . 7.48 1 1
129 1 . . . . . . . 6.4 1 1
130 1 . . . . . . . 6.6 1 1
131 1 . . . . . . . 6.6 1 1
132 1 . . . . . . . 6.6 1 1
133 1 . . . . . . . 6.4 1 1
134 1 . . . . . . . 6.6 1 1
135 1 . . . . . . . 6.6 1 1
136 1 . . . . . . . 6.6 1 1
137 1 . . . . . . . 5.3 1 1
138 1 . . . . . . . 4.91 1 1
139 1 . . . . . . . 5.3 1 1
140 1 . . . . . . . 5.5 1 1
141 1 . . . . . . . 6.6 1 1
142 1 . . . . . . . 6.6 1 1
143 1 . . . . . . . 9.16 1 1
144 1 . . . . . . . 6.6 1 1
145 1 . . . . . . . 4.8 1 1
146 1 . . . . . . . 7.6 1 1
147 1 . . . . . . . 6.6 1 1
148 1 . . . . . . . 6.6 1 1
149 1 . . . . . . . 7.6 1 1
150 1 . . . . . . . 7.6 1 1
151 1 . . . . . . . 7.6 1 1
152 1 . . . . . . . 6.6 1 1
153 1 . . . . . . . 3.6 1 1
154 1 . . . . . . . 6.6 1 1
155 1 . . . . . . . 9.16 1 1
156 1 . . . . . . . 6.4 1 1
157 1 . . . . . . . 6.6 1 1
158 1 . . . . . . . 7.6 1 1
159 1 . . . . . . . 9.17 1 1
160 1 . . . . . . . 5.4 1 1
161 1 . . . . . . . 6.6 1 1
162 1 . . . . . . . 5.5 1 1
163 1 . . . . . . . 7.6 1 1
164 1 . . . . . . . 10.16 1 1
165 1 . . . . . . . 7.3 1 1
166 1 . . . . . . . 8.6 1 1
167 1 . . . . . . . 7.6 1 1
168 1 . . . . . . . 8.6 1 1
169 1 . . . . . . . 7.6 1 1
170 1 . . . . . . . 7.4 1 1
171 1 . . . . . . . 7.6 1 1
172 1 . . . . . . . 7.6 1 1
173 1 . . . . . . . 9.17 1 1
174 1 . . . . . . . 10.17 1 1
175 1 . . . . . . . 9.17 1 1
176 1 . . . . . . . 9.17 1 1
177 1 . . . . . . . 9.17 1 1
178 1 . . . . . . . 9.17 1 1
179 1 . . . . . . . 9.17 1 1
180 1 . . . . . . . 7.6 1 1
181 1 . . . . . . . 7.6 1 1
182 1 . . . . . . . 7.6 1 1
183 1 . . . . . . . 7.6 1 1
184 1 . . . . . . . 6.4 1 1
185 1 . . . . . . . 6.6 1 1
186 1 . . . . . . . 7.6 1 1
187 1 . . . . . . . 7.6 1 1
188 1 . . . . . . . 6.6 1 1
189 1 . . . . . . . 9.17 1 1
190 1 . . . . . . . 4.0 1 1
191 1 . . . . . . . 4.1 1 1
192 1 . . . . . . . 4.1 1 1
193 1 . . . . . . . 9.16 1 1
194 1 . . . . . . . 6.6 1 1
195 1 . . . . . . . 7.6 1 1
196 1 . . . . . . . 6.6 1 1
197 1 . . . . . . . 7.6 1 1
198 1 . . . . . . . 4.6 1 1
199 1 . . . . . . . 6.6 1 1
200 1 . . . . . . . 6.6 1 1
201 1 . . . . . . . 6.3 1 1
202 1 . . . . . . . 6.6 1 1
203 1 . . . . . . . 6.6 1 1
204 1 . . . . . . . 6.6 1 1
205 1 . . . . . . . 3.6 1 1
206 1 . . . . . . . 6.6 1 1
207 1 . . . . . . . 9.16 1 1
208 1 . . . . . . . 7.48 1 1
209 1 . . . . . . . 6.6 1 1
210 1 . . . . . . . 6.6 1 1
211 1 . . . . . . . 7.6 1 1
212 1 . . . . . . . 4.6 1 1
213 1 . . . . . . . 5.5 1 1
214 1 . . . . . . . 5.7 1 1
215 1 . . . . . . . 6.6 1 1
216 1 . . . . . . . 6.6 1 1
217 1 . . . . . . . 6.6 1 1
218 1 . . . . . . . 8.33 1 1
219 1 . . . . . . . 10.04 1 1
220 1 . . . . . . . 9.16 1 1
221 1 . . . . . . . 10.04 1 1
222 1 . . . . . . . 9.12 1 1
223 1 . . . . . . . 10.16 1 1
224 1 . . . . . . . 9.16 1 1
225 1 . . . . . . . 9.16 1 1
226 1 . . . . . . . 9.16 1 1
227 1 . . . . . . . 7.0 1 1
228 1 . . . . . . . 7.6 1 1
229 1 . . . . . . . 9.35 1 1
230 1 . . . . . . . 9.35 1 1
231 1 . . . . . . . 7.6 1 1
232 1 . . . . . . . 7.6 1 1
233 1 . . . . . . . 7.6 1 1
234 1 . . . . . . . 7.6 1 1
235 1 . . . . . . . 10.72 1 1
236 1 . . . . . . . 10.72 1 1
237 1 . . . . . . . 8.6 1 1
238 1 . . . . . . . 7.6 1 1
239 1 . . . . . . . 7.6 1 1
240 1 . . . . . . . 7.6 1 1
241 1 . . . . . . . 7.6 1 1
242 1 . . . . . . . 7.0 1 1
243 1 . . . . . . . 7.6 1 1
244 1 . . . . . . . 9.35 1 1
245 1 . . . . . . . 9.35 1 1
246 1 . . . . . . . 7.6 1 1
247 1 . . . . . . . 7.6 1 1
248 1 . . . . . . . 7.6 1 1
249 1 . . . . . . . 7.6 1 1
250 1 . . . . . . . 10.72 1 1
251 1 . . . . . . . 10.72 1 1
252 1 . . . . . . . 8.6 1 1
253 1 . . . . . . . 7.6 1 1
254 1 . . . . . . . 7.6 1 1
255 1 . . . . . . . 7.6 1 1
256 1 . . . . . . . 7.6 1 1
257 1 . . . . . . . 4.4 1 1
258 1 . . . . . . . 4.4 1 1
259 1 . . . . . . . 5.8 1 1
260 1 . . . . . . . 7.6 1 1
261 1 . . . . . . . 7.6 1 1
262 1 . . . . . . . 6.6 1 1
263 1 . . . . . . . 6.5 1 1
264 1 . . . . . . . 6.15 1 1
265 1 . . . . . . . 6.5 1 1
266 1 . . . . . . . 7.47 1 1
267 1 . . . . . . . 6.6 1 1
268 1 . . . . . . . 5.3 1 1
269 1 . . . . . . . 6.6 1 1
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279 1 . . . . . . . 6.6 1 1
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282 1 . . . . . . . 7.14 1 1
283 1 . . . . . . . 9.16 1 1
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286 1 . . . . . . . 10.04 1 1
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289 1 . . . . . . . 9.16 1 1
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291 1 . . . . . . . 11.16 1 1
292 1 . . . . . . . 11.16 1 1
293 1 . . . . . . . 9.16 1 1
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295 1 . . . . . . . 7.6 1 1
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305 1 . . . . . . . 6.3 1 1
306 1 . . . . . . . 6.04 1 1
307 1 . . . . . . . 6.3 1 1
308 1 . . . . . . . 5.1 1 1
309 1 . . . . . . . 4.92 1 1
310 1 . . . . . . . 5.1 1 1
311 1 . . . . . . . 6.6 1 1
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318 1 . . . . . . . 5.0 1 1
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331 1 . . . . . . . 7.48 1 1
332 1 . . . . . . . 8.35 1 1
333 1 . . . . . . . 8.34 1 1
334 1 . . . . . . . 6.1 1 1
335 1 . . . . . . . 7.42 1 1
336 1 . . . . . . . 6.4 1 1
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338 1 . . . . . . . 8.35 1 1
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367 1 . . . . . . . 7.6 1 1
368 1 . . . . . . . 5.4 1 1
369 1 . . . . . . . 4.3 1 1
370 1 . . . . . . . 4.11 1 1
371 1 . . . . . . . 4.3 1 1
372 1 . . . . . . . 6.6 1 1
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398 1 . . . . . . . 10.16 1 1
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438 1 . . . . . . . 7.08 1 1
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442 1 . . . . . . . 9.17 1 1
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454 1 . . . . . . . 6.1 1 1
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457 1 . . . . . . . 5.79 1 1
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483 1 . . . . . . . 10.16 1 1
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533 1 . . . . . . . 10.04 1 1
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772 1 . . . . . . . 6.6 1 1
773 1 . . . . . . . 4.9 1 1
774 1 . . . . . . . 6.6 1 1
775 1 . . . . . . . 6.6 1 1
776 1 . . . . . . . 7.6 1 1
777 1 . . . . . . . 8.6 1 1
778 1 . . . . . . . 7.6 1 1
779 1 . . . . . . . 7.6 1 1
780 1 . . . . . . . 7.6 1 1
781 1 . . . . . . . 7.6 1 1
782 1 . . . . . . . 10.16 1 1
783 1 . . . . . . . 4.2 1 1
784 1 . . . . . . . 6.6 1 1
785 1 . . . . . . . 7.6 1 1
786 1 . . . . . . . 6.6 1 1
787 1 . . . . . . . 7.6 1 1
788 1 . . . . . . . 6.6 1 1
789 1 . . . . . . . 4.8 1 1
790 1 . . . . . . . 4.8 1 1
791 1 . . . . . . . 4.2 1 1
792 1 . . . . . . . 4.2 1 1
793 1 . . . . . . . 4.0 1 1
794 1 . . . . . . . 6.6 1 1
795 1 . . . . . . . 5.7 1 1
796 1 . . . . . . . 5.34 1 1
797 1 . . . . . . . 5.7 1 1
798 1 . . . . . . . 7.6 1 1
799 1 . . . . . . . 7.6 1 1
800 1 . . . . . . . 6.6 1 1
801 1 . . . . . . . 6.5 1 1
802 1 . . . . . . . 7.6 1 1
803 1 . . . . . . . 7.6 1 1
804 1 . . . . . . . 7.6 1 1
805 1 . . . . . . . 6.6 1 1
806 1 . . . . . . . 6.6 1 1
807 1 . . . . . . . 7.6 1 1
808 1 . . . . . . . 7.6 1 1
809 1 . . . . . . . 6.6 1 1
810 1 . . . . . . . 6.6 1 1
811 1 . . . . . . . 10.05 1 1
812 1 . . . . . . . 7.48 1 1
813 1 . . . . . . . 7.48 1 1
814 1 . . . . . . . 8.35 1 1
815 1 . . . . . . . 7.48 1 1
816 1 . . . . . . . 8.48 1 1
817 1 . . . . . . . 7.87 1 1
818 1 . . . . . . . 4.9 1 1
819 1 . . . . . . . 9.35 1 1
820 1 . . . . . . . 9.35 1 1
821 1 . . . . . . . 4.9 1 1
822 1 . . . . . . . 9.35 1 1
823 1 . . . . . . . 9.35 1 1
824 1 . . . . . . . 5.3 1 1
825 1 . . . . . . . 4.76 1 1
826 1 . . . . . . . 5.3 1 1
827 1 . . . . . . . 4.2 1 1
828 1 . . . . . . . 4.7 1 1
829 1 . . . . . . . 7.6 1 1
830 1 . . . . . . . 6.6 1 1
831 1 . . . . . . . 5.8 1 1
832 1 . . . . . . . 6.6 1 1
833 1 . . . . . . . 6.6 1 1
834 1 . . . . . . . 7.6 1 1
835 1 . . . . . . . 6.6 1 1
836 1 . . . . . . . 6.6 1 1
837 1 . . . . . . . 6.6 1 1
838 1 . . . . . . . 7.48 1 1
839 1 . . . . . . . 6.0 1 1
840 1 . . . . . . . 6.6 1 1
841 1 . . . . . . . 6.6 1 1
842 1 . . . . . . . 7.6 1 1
843 1 . . . . . . . 7.6 1 1
844 1 . . . . . . . 7.6 1 1
845 1 . . . . . . . 5.69 1 1
846 1 . . . . . . . 7.48 1 1
847 1 . . . . . . . 6.5 1 1
848 1 . . . . . . . 6.6 1 1
849 1 . . . . . . . 6.5 1 1
850 1 . . . . . . . 6.6 1 1
851 1 . . . . . . . 8.33 1 1
852 1 . . . . . . . 9.17 1 1
853 1 . . . . . . . 10.05 1 1
854 1 . . . . . . . 9.17 1 1
855 1 . . . . . . . 7.87 1 1
856 1 . . . . . . . 9.13 1 1
857 1 . . . . . . . 9.17 1 1
858 1 . . . . . . . 9.17 1 1
859 1 . . . . . . . 9.17 1 1
860 1 . . . . . . . 7.6 1 1
861 1 . . . . . . . 9.35 1 1
862 1 . . . . . . . 9.35 1 1
863 1 . . . . . . . 9.35 1 1
864 1 . . . . . . . 9.35 1 1
865 1 . . . . . . . 10.74 1 1
866 1 . . . . . . . 10.74 1 1
867 1 . . . . . . . 7.6 1 1
868 1 . . . . . . . 7.6 1 1
869 1 . . . . . . . 9.35 1 1
870 1 . . . . . . . 9.35 1 1
871 1 . . . . . . . 9.35 1 1
872 1 . . . . . . . 9.35 1 1
873 1 . . . . . . . 10.74 1 1
874 1 . . . . . . . 10.74 1 1
875 1 . . . . . . . 7.6 1 1
876 1 . . . . . . . 5.9 1 1
877 1 . . . . . . . 6.6 1 1
878 1 . . . . . . . 6.6 1 1
879 1 . . . . . . . 6.6 1 1
880 1 . . . . . . . 6.6 1 1
881 1 . . . . . . . 7.6 1 1
882 1 . . . . . . . 6.6 1 1
883 1 . . . . . . . 6.6 1 1
884 1 . . . . . . . 7.6 1 1
885 1 . . . . . . . 4.5 1 1
886 1 . . . . . . . 4.5 1 1
887 1 . . . . . . . 7.48 1 1
888 1 . . . . . . . 7.6 1 1
889 1 . . . . . . . 6.6 1 1
890 1 . . . . . . . 6.3 1 1
891 1 . . . . . . . 6.6 1 1
892 1 . . . . . . . 6.6 1 1
893 1 . . . . . . . 6.6 1 1
894 1 . . . . . . . 7.6 1 1
895 1 . . . . . . . 7.6 1 1
896 1 . . . . . . . 6.6 1 1
897 1 . . . . . . . 6.6 1 1
898 1 . . . . . . . 6.6 1 1
899 1 . . . . . . . 6.6 1 1
900 1 . . . . . . . 6.6 1 1
901 1 . . . . . . . 4.7 1 1
902 1 . . . . . . . 7.48 1 1
903 1 . . . . . . . 7.6 1 1
904 1 . . . . . . . 7.48 1 1
905 1 . . . . . . . 6.6 1 1
906 1 . . . . . . . 7.6 1 1
907 1 . . . . . . . 7.6 1 1
908 1 . . . . . . . 7.6 1 1
909 1 . . . . . . . 7.6 1 1
910 1 . . . . . . . 9.6 1 1
911 1 . . . . . . . 7.6 1 1
912 1 . . . . . . . 7.6 1 1
913 1 . . . . . . . 7.6 1 1
914 1 . . . . . . . 4.6 1 1
915 1 . . . . . . . 4.6 1 1
916 1 . . . . . . . 4.2 1 1
917 1 . . . . . . . 6.6 1 1
918 1 . . . . . . . 6.6 1 1
919 1 . . . . . . . 6.6 1 1
920 1 . . . . . . . 6.6 1 1
921 1 . . . . . . . 7.6 1 1
922 1 . . . . . . . 6.6 1 1
923 1 . . . . . . . 5.23 1 1
924 1 . . . . . . . 7.48 1 1
925 1 . . . . . . . 5.4 1 1
926 1 . . . . . . . 6.6 1 1
927 1 . . . . . . . 5.4 1 1
928 1 . . . . . . . 6.6 1 1
929 1 . . . . . . . 7.6 1 1
930 1 . . . . . . . 6.39 1 1
931 1 . . . . . . . 7.48 1 1
932 1 . . . . . . . 6.6 1 1
933 1 . . . . . . . 6.6 1 1
934 1 . . . . . . . 5.4 1 1
935 1 . . . . . . . 6.3 1 1
936 1 . . . . . . . 7.6 1 1
937 1 . . . . . . . 7.6 1 1
938 1 . . . . . . . 6.6 1 1
939 1 . . . . . . . 8.48 1 1
940 1 . . . . . . . 7.42 1 1
941 1 . . . . . . . 6.6 1 1
942 1 . . . . . . . 6.6 1 1
943 1 . . . . . . . 6.6 1 1
944 1 . . . . . . . 6.6 1 1
945 1 . . . . . . . 7.6 1 1
946 1 . . . . . . . 8.35 1 1
947 1 . . . . . . . 8.35 1 1
948 1 . . . . . . . 6.6 1 1
949 1 . . . . . . . 6.6 1 1
950 1 . . . . . . . 6.6 1 1
951 1 . . . . . . . 6.6 1 1
952 1 . . . . . . . 7.6 1 1
953 1 . . . . . . . 8.35 1 1
954 1 . . . . . . . 8.35 1 1
955 1 . . . . . . . 7.48 1 1
956 1 . . . . . . . 7.6 1 1
957 1 . . . . . . . 7.48 1 1
958 1 . . . . . . . 7.6 1 1
959 1 . . . . . . . 6.6 1 1
960 1 . . . . . . . 7.6 1 1
961 1 . . . . . . . 6.6 1 1
962 1 . . . . . . . 6.6 1 1
963 1 . . . . . . . 6.6 1 1
964 1 . . . . . . . 7.6 1 1
965 1 . . . . . . . 6.6 1 1
966 1 . . . . . . . 6.6 1 1
967 1 . . . . . . . 6.6 1 1
968 1 . . . . . . . 7.6 1 1
969 1 . . . . . . . 7.48 1 1
970 1 . . . . . . . 7.48 1 1
971 1 . . . . . . . 7.42 1 1
972 1 . . . . . . . 7.48 1 1
973 1 . . . . . . . 8.48 1 1
974 1 . . . . . . . 8.48 1 1
975 1 . . . . . . . 8.35 1 1
976 1 . . . . . . . 8.35 1 1
977 1 . . . . . . . 7.6 1 1
978 1 . . . . . . . 3.9 1 1
979 1 . . . . . . . 4.4 1 1
980 1 . . . . . . . 4.9 1 1
981 1 . . . . . . . 4.9 1 1
982 1 . . . . . . . 4.5 1 1
983 1 . . . . . . . 6.2 1 1
984 1 . . . . . . . 6.6 1 1
985 1 . . . . . . . 7.48 1 1
986 1 . . . . . . . 6.88 1 1
987 1 . . . . . . . 6.6 1 1
988 1 . . . . . . . 7.6 1 1
989 1 . . . . . . . 9.17 1 1
990 1 . . . . . . . 6.6 1 1
991 1 . . . . . . . 5.7 1 1
992 1 . . . . . . . 7.6 1 1
993 1 . . . . . . . 6.6 1 1
994 1 . . . . . . . 6.6 1 1
995 1 . . . . . . . 6.6 1 1
996 1 . . . . . . . 8.6 1 1
997 1 . . . . . . . 6.6 1 1
998 1 . . . . . . . 7.6 1 1
999 1 . . . . . . . 7.6 1 1
1000 1 . . . . . . . 5.5 1 1
1001 1 . . . . . . . 6.6 1 1
1002 1 . . . . . . . 7.6 1 1
1003 1 . . . . . . . 6.6 1 1
1004 1 . . . . . . . 7.6 1 1
1005 1 . . . . . . . 7.6 1 1
1006 1 . . . . . . . 7.6 1 1
1007 1 . . . . . . . 6.3 1 1
1008 1 . . . . . . . 8.6 1 1
1009 1 . . . . . . . 7.6 1 1
1010 1 . . . . . . . 8.48 1 1
1011 1 . . . . . . . 7.6 1 1
1012 1 . . . . . . . 6.39 1 1
1013 1 . . . . . . . 7.48 1 1
1014 1 . . . . . . . 6.6 1 1
1015 1 . . . . . . . 6.6 1 1
1016 1 . . . . . . . 6.6 1 1
1017 1 . . . . . . . 6.6 1 1
1018 1 . . . . . . . 7.6 1 1
1019 1 . . . . . . . 8.6 1 1
1020 1 . . . . . . . 7.6 1 1
1021 1 . . . . . . . 8.48 1 1
1022 1 . . . . . . . 8.6 1 1
1023 1 . . . . . . . 7.6 1 1
1024 1 . . . . . . . 8.6 1 1
1025 1 . . . . . . . 4.7 1 1
1026 1 . . . . . . . 3.9 1 1
1027 1 . . . . . . . 6.6 1 1
1028 1 . . . . . . . 8.6 1 1
1029 1 . . . . . . . 6.6 1 1
1030 1 . . . . . . . 7.48 1 1
1031 1 . . . . . . . 6.6 1 1
1032 1 . . . . . . . 7.48 1 1
1033 1 . . . . . . . 7.6 1 1
1034 1 . . . . . . . 5.1 1 1
1035 1 . . . . . . . 6.6 1 1
1036 1 . . . . . . . 6.6 1 1
1037 1 . . . . . . . 7.6 1 1
1038 1 . . . . . . . 6.6 1 1
1039 1 . . . . . . . 6.4 1 1
1040 1 . . . . . . . 8.48 1 1
1041 1 . . . . . . . 7.6 1 1
1042 1 . . . . . . . 7.6 1 1
1043 1 . . . . . . . 7.6 1 1
1044 1 . . . . . . . 9.17 1 1
1045 1 . . . . . . . 9.17 1 1
1046 1 . . . . . . . 9.17 1 1
1047 1 . . . . . . . 7.6 1 1
1048 1 . . . . . . . 7.6 1 1
1049 1 . . . . . . . 7.6 1 1
1050 1 . . . . . . . 7.6 1 1
1051 1 . . . . . . . 7.6 1 1
1052 1 . . . . . . . 7.6 1 1
1053 1 . . . . . . . 7.6 1 1
1054 1 . . . . . . . 7.6 1 1
1055 1 . . . . . . . 5.3 1 1
1056 1 . . . . . . . 7.48 1 1
1057 1 . . . . . . . 8.6 1 1
1058 1 . . . . . . . 6.6 1 1
1059 1 . . . . . . . 7.48 1 1
1060 1 . . . . . . . 6.6 1 1
1061 1 . . . . . . . 5.7 1 1
1062 1 . . . . . . . 7.48 1 1
1063 1 . . . . . . . 6.3 1 1
1064 1 . . . . . . . 7.6 1 1
1065 1 . . . . . . . 7.6 1 1
1066 1 . . . . . . . 4.4 1 1
1067 1 . . . . . . . 6.6 1 1
1068 1 . . . . . . . 6.0 1 1
1069 1 . . . . . . . 5.79 1 1
1070 1 . . . . . . . 6.0 1 1
1071 1 . . . . . . . 7.6 1 1
1072 1 . . . . . . . 6.4 1 1
1073 1 . . . . . . . 3.6 1 1
1074 1 . . . . . . . 7.48 1 1
1075 1 . . . . . . . 7.28 1 1
1076 1 . . . . . . . 7.28 1 1
1077 1 . . . . . . . 7.48 1 1
1078 1 . . . . . . . 5.1 1 1
1079 1 . . . . . . . 6.6 1 1
1080 1 . . . . . . . 6.6 1 1
1081 1 . . . . . . . 6.6 1 1
1082 1 . . . . . . . 7.6 1 1
1083 1 . . . . . . . 7.6 1 1
1084 1 . . . . . . . 5.1 1 1
1085 1 . . . . . . . 6.6 1 1
1086 1 . . . . . . . 6.6 1 1
1087 1 . . . . . . . 6.6 1 1
1088 1 . . . . . . . 7.6 1 1
1089 1 . . . . . . . 7.6 1 1
1090 1 . . . . . . . 8.6 1 1
1091 1 . . . . . . . 8.6 1 1
1092 1 . . . . . . . 8.6 1 1
1093 1 . . . . . . . 8.6 1 1
1094 1 . . . . . . . 8.6 1 1
1095 1 . . . . . . . 9.6 1 1
1096 1 . . . . . . . 8.6 1 1
1097 1 . . . . . . . 8.6 1 1
1098 1 . . . . . . . 8.6 1 1
1099 1 . . . . . . . 8.6 1 1
1100 1 . . . . . . . 9.6 1 1
1101 1 . . . . . . . 9.6 1 1
1102 1 . . . . . . . 9.6 1 1
1103 1 . . . . . . . 8.6 1 1
1104 1 . . . . . . . 8.6 1 1
1105 1 . . . . . . . 9.6 1 1
1106 1 . . . . . . . 8.6 1 1
1107 1 . . . . . . . 8.6 1 1
1108 1 . . . . . . . 8.6 1 1
1109 1 . . . . . . . 9.48 1 1
1110 1 . . . . . . . 9.6 1 1
1111 1 . . . . . . . 9.6 1 1
1112 1 . . . . . . . 5.8 1 1
1113 1 . . . . . . . 5.6 1 1
1114 1 . . . . . . . 7.6 1 1
1115 1 . . . . . . . 9.16 1 1
1116 1 . . . . . . . 7.6 1 1
1117 1 . . . . . . . 7.6 1 1
1118 1 . . . . . . . 7.6 1 1
1119 1 . . . . . . . 7.6 1 1
1120 1 . . . . . . . 6.6 1 1
1121 1 . . . . . . . 6.6 1 1
1122 1 . . . . . . . 6.6 1 1
1123 1 . . . . . . . 7.6 1 1
1124 1 . . . . . . . 6.6 1 1
1125 1 . . . . . . . 7.6 1 1
1126 1 . . . . . . . 5.38 1 1
1127 1 . . . . . . . 5.7 1 1
1128 1 . . . . . . . 7.6 1 1
1129 1 . . . . . . . 6.6 1 1
1130 1 . . . . . . . 7.6 1 1
1131 1 . . . . . . . 7.6 1 1
1132 1 . . . . . . . 7.6 1 1
1133 1 . . . . . . . 5.7 1 1
1134 1 . . . . . . . 7.6 1 1
1135 1 . . . . . . . 6.6 1 1
1136 1 . . . . . . . 7.6 1 1
1137 1 . . . . . . . 7.6 1 1
1138 1 . . . . . . . 7.6 1 1
1139 1 . . . . . . . 6.5 1 1
1140 1 . . . . . . . 6.0 1 1
1141 1 . . . . . . . 6.4 1 1
1142 1 . . . . . . . 9.16 1 1
1143 1 . . . . . . . 6.6 1 1
1144 1 . . . . . . . 7.6 1 1
1145 1 . . . . . . . 5.1 1 1
1146 1 . . . . . . . 6.6 1 1
1147 1 . . . . . . . 6.6 1 1
1148 1 . . . . . . . 6.44 1 1
1149 1 . . . . . . . 6.6 1 1
1150 1 . . . . . . . 6.6 1 1
1151 1 . . . . . . . 6.6 1 1
1152 1 . . . . . . . 4.2 1 1
1153 1 . . . . . . . 6.6 1 1
1154 1 . . . . . . . 7.6 1 1
1155 1 . . . . . . . 9.16 1 1
1156 1 . . . . . . . 6.6 1 1
1157 1 . . . . . . . 6.6 1 1
1158 1 . . . . . . . 7.6 1 1
1159 1 . . . . . . . 7.6 1 1
1160 1 . . . . . . . 4.8 1 1
1161 1 . . . . . . . 4.8 1 1
1162 1 . . . . . . . 6.4 1 1
1163 1 . . . . . . . 6.1 1 1
1164 1 . . . . . . . 6.6 1 1
1165 1 . . . . . . . 7.6 1 1
1166 1 . . . . . . . 6.6 1 1
1167 1 . . . . . . . 7.6 1 1
1168 1 . . . . . . . 6.6 1 1
1169 1 . . . . . . . 6.6 1 1
1170 1 . . . . . . . 6.6 1 1
1171 1 . . . . . . . 6.6 1 1
1172 1 . . . . . . . 6.6 1 1
1173 1 . . . . . . . 7.6 1 1
1174 1 . . . . . . . 4.6 1 1
1175 1 . . . . . . . 6.4 1 1
1176 1 . . . . . . . 6.6 1 1
1177 1 . . . . . . . 7.6 1 1
1178 1 . . . . . . . 7.34 1 1
1179 1 . . . . . . . 9.16 1 1
1180 1 . . . . . . . 9.16 1 1
1181 1 . . . . . . . 9.16 1 1
1182 1 . . . . . . . 7.6 1 1
1183 1 . . . . . . . 7.6 1 1
1184 1 . . . . . . . 7.6 1 1
1185 1 . . . . . . . 8.6 1 1
1186 1 . . . . . . . 7.6 1 1
1187 1 . . . . . . . 7.6 1 1
1188 1 . . . . . . . 7.6 1 1
1189 1 . . . . . . . 7.6 1 1
1190 1 . . . . . . . 8.6 1 1
1191 1 . . . . . . . 7.6 1 1
1192 1 . . . . . . . 5.4 1 1
1193 1 . . . . . . . 6.6 1 1
1194 1 . . . . . . . 6.6 1 1
1195 1 . . . . . . . 6.6 1 1
1196 1 . . . . . . . 6.6 1 1
1197 1 . . . . . . . 6.0 1 1
1198 1 . . . . . . . 6.6 1 1
1199 1 . . . . . . . 6.6 1 1
1200 1 . . . . . . . 6.6 1 1
1201 1 . . . . . . . 7.6 1 1
1202 1 . . . . . . . 6.6 1 1
1203 1 . . . . . . . 5.9 1 1
1204 1 . . . . . . . 7.6 1 1
1205 1 . . . . . . . 6.6 1 1
1206 1 . . . . . . . 6.6 1 1
1207 1 . . . . . . . 6.0 1 1
1208 1 . . . . . . . 6.6 1 1
1209 1 . . . . . . . 4.9 1 1
1210 1 . . . . . . . 7.6 1 1
1211 1 . . . . . . . 7.6 1 1
1212 1 . . . . . . . 6.8 1 1
1213 1 . . . . . . . 7.6 1 1
1214 1 . . . . . . . 4.8 1 1
1215 1 . . . . . . . 4.38 1 1
1216 1 . . . . . . . 4.8 1 1
1217 1 . . . . . . . 3.5 1 1
1218 1 . . . . . . . 3.9 1 1
1219 1 . . . . . . . 6.6 1 1
1220 1 . . . . . . . 6.6 1 1
1221 1 . . . . . . . 7.6 1 1
1222 1 . . . . . . . 6.6 1 1
1223 1 . . . . . . . 7.48 1 1
1224 1 . . . . . . . 6.6 1 1
1225 1 . . . . . . . 7.3 1 1
1226 1 . . . . . . . 6.6 1 1
1227 1 . . . . . . . 6.4 1 1
1228 1 . . . . . . . 8.47 1 1
1229 1 . . . . . . . 9.17 1 1
1230 1 . . . . . . . 9.17 1 1
1231 1 . . . . . . . 9.17 1 1
1232 1 . . . . . . . 10.05 1 1
1233 1 . . . . . . . 9.13 1 1
1234 1 . . . . . . . 9.17 1 1
1235 1 . . . . . . . 7.6 1 1
1236 1 . . . . . . . 10.74 1 1
1237 1 . . . . . . . 10.74 1 1
1238 1 . . . . . . . 7.6 1 1
1239 1 . . . . . . . 10.74 1 1
1240 1 . . . . . . . 10.74 1 1
1241 1 . . . . . . . 4.8 1 1
1242 1 . . . . . . . 3.6 1 1
1243 1 . . . . . . . 5.3 1 1
1244 1 . . . . . . . 6.6 1 1
1245 1 . . . . . . . 7.6 1 1
1246 1 . . . . . . . 6.6 1 1
1247 1 . . . . . . . 7.6 1 1
1248 1 . . . . . . . 6.6 1 1
1249 1 . . . . . . . 7.6 1 1
1250 1 . . . . . . . 3.6 1 1
1251 1 . . . . . . . 7.6 1 1
1252 1 . . . . . . . 8.6 1 1
1253 1 . . . . . . . 7.6 1 1
1254 1 . . . . . . . 4.5 1 1
1255 1 . . . . . . . 3.9 1 1
1256 1 . . . . . . . 7.48 1 1
1257 1 . . . . . . . 6.0 1 1
1258 1 . . . . . . . 6.6 1 1
1259 1 . . . . . . . 6.6 1 1
1260 1 . . . . . . . 7.6 1 1
1261 1 . . . . . . . 6.6 1 1
1262 1 . . . . . . . 6.6 1 1
1263 1 . . . . . . . 5.8 1 1
1264 1 . . . . . . . 6.6 1 1
1265 1 . . . . . . . 6.6 1 1
1266 1 . . . . . . . 4.9 1 1
1267 1 . . . . . . . 6.6 1 1
1268 1 . . . . . . . 6.6 1 1
1269 1 . . . . . . . 6.6 1 1
1270 1 . . . . . . . 7.6 1 1
1271 1 . . . . . . . 7.6 1 1
1272 1 . . . . . . . 7.6 1 1
1273 1 . . . . . . . 7.6 1 1
1274 1 . . . . . . . 7.6 1 1
1275 1 . . . . . . . 7.6 1 1
1276 1 . . . . . . . 7.6 1 1
1277 1 . . . . . . . 5.5 1 1
1278 1 . . . . . . . 4.86 1 1
1279 1 . . . . . . . 5.5 1 1
1280 1 . . . . . . . 4.1 1 1
1281 1 . . . . . . . 6.6 1 1
1282 1 . . . . . . . 6.6 1 1
1283 1 . . . . . . . 6.06 1 1
1284 1 . . . . . . . 6.6 1 1
1285 1 . . . . . . . 7.6 1 1
1286 1 . . . . . . . 6.6 1 1
1287 1 . . . . . . . 5.8 1 1
1288 1 . . . . . . . 6.6 1 1
1289 1 . . . . . . . 5.8 1 1
1290 1 . . . . . . . 6.6 1 1
1291 1 . . . . . . . 4.2 1 1
1292 1 . . . . . . . 3.91 1 1
1293 1 . . . . . . . 4.2 1 1
1294 1 . . . . . . . 5.7 1 1
1295 1 . . . . . . . 6.6 1 1
1296 1 . . . . . . . 6.39 1 1
1297 1 . . . . . . . 6.6 1 1
1298 1 . . . . . . . 5.5 1 1
1299 1 . . . . . . . 6.4 1 1
1300 1 . . . . . . . 5.9 1 1
1301 1 . . . . . . . 6.6 1 1
1302 1 . . . . . . . 6.6 1 1
1303 1 . . . . . . . 6.6 1 1
1304 1 . . . . . . . 7.6 1 1
1305 1 . . . . . . . 6.6 1 1
1306 1 . . . . . . . 7.48 1 1
1307 1 . . . . . . . 6.58 1 1
1308 1 . . . . . . . 4.8 1 1
1309 1 . . . . . . . 4.8 1 1
1310 1 . . . . . . . 7.6 1 1
1311 1 . . . . . . . 7.6 1 1
1312 1 . . . . . . . 6.6 1 1
1313 1 . . . . . . . 6.6 1 1
1314 1 . . . . . . . 7.6 1 1
1315 1 . . . . . . . 3.6 1 1
1316 1 . . . . . . . 6.6 1 1
1317 1 . . . . . . . 6.6 1 1
1318 1 . . . . . . . 7.6 1 1
1319 1 . . . . . . . 6.6 1 1
1320 1 . . . . . . . 6.6 1 1
1321 1 . . . . . . . 6.6 1 1
1322 1 . . . . . . . 6.6 1 1
1323 1 . . . . . . . 7.6 1 1
1324 1 . . . . . . . 7.6 1 1
1325 1 . . . . . . . 7.6 1 1
1326 1 . . . . . . . 8.6 1 1
1327 1 . . . . . . . 8.6 1 1
1328 1 . . . . . . . 5.8 1 1
1329 1 . . . . . . . 6.6 1 1
1330 1 . . . . . . . 7.6 1 1
1331 1 . . . . . . . 7.6 1 1
1332 1 . . . . . . . 6.6 1 1
1333 1 . . . . . . . 7.6 1 1
1334 1 . . . . . . . 7.6 1 1
1335 1 . . . . . . . 7.6 1 1
1336 1 . . . . . . . 7.48 1 1
1337 1 . . . . . . . 7.6 1 1
1338 1 . . . . . . . 5.8 1 1
1339 1 . . . . . . . 6.3 1 1
1340 1 . . . . . . . 6.3 1 1
1341 1 . . . . . . . 6.6 1 1
1342 1 . . . . . . . 7.6 1 1
1343 1 . . . . . . . 6.6 1 1
1344 1 . . . . . . . 7.6 1 1
1345 1 . . . . . . . 7.6 1 1
1346 1 . . . . . . . 7.6 1 1
1347 1 . . . . . . . 7.6 1 1
1348 1 . . . . . . . 5.6 1 1
1349 1 . . . . . . . 4.7 1 1
1350 1 . . . . . . . 5.4 1 1
1351 1 . . . . . . . 8.6 1 1
1352 1 . . . . . . . 8.6 1 1
1353 1 . . . . . . . 6.6 1 1
1354 1 . . . . . . . 4.8 1 1
1355 1 . . . . . . . 8.6 1 1
1356 1 . . . . . . . 7.6 1 1
1357 1 . . . . . . . 7.6 1 1
1358 1 . . . . . . . 7.6 1 1
1359 1 . . . . . . . 7.6 1 1
1360 1 . . . . . . . 7.6 1 1
1361 1 . . . . . . . 7.6 1 1
1362 1 . . . . . . . 7.6 1 1
1363 1 . . . . . . . 7.6 1 1
1364 1 . . . . . . . 9.6 1 1
1365 1 . . . . . . . 9.6 1 1
1366 1 . . . . . . . 8.6 1 1
1367 1 . . . . . . . 8.6 1 1
1368 1 . . . . . . . 6.6 1 1
1369 1 . . . . . . . 7.6 1 1
1370 1 . . . . . . . 6.6 1 1
1371 1 . . . . . . . 8.6 1 1
1372 1 . . . . . . . 8.6 1 1
1373 1 . . . . . . . 6.09 1 1
1374 1 . . . . . . . 6.4 1 1
1375 1 . . . . . . . 6.4 1 1
1376 1 . . . . . . . 7.6 1 1
1377 1 . . . . . . . 7.6 1 1
1378 1 . . . . . . . 6.4 1 1
1379 1 . . . . . . . 7.6 1 1
1380 1 . . . . . . . 6.6 1 1
1381 1 . . . . . . . 7.48 1 1
1382 1 . . . . . . . 7.6 1 1
1383 1 . . . . . . . 7.6 1 1
1384 1 . . . . . . . 7.48 1 1
1385 1 . . . . . . . 7.48 1 1
1386 1 . . . . . . . 8.48 1 1
1387 1 . . . . . . . 4.8 1 1
1388 1 . . . . . . . 7.6 1 1
1389 1 . . . . . . . 4.8 1 1
1390 1 . . . . . . . 7.6 1 1
1391 1 . . . . . . . 8.6 1 1
1392 1 . . . . . . . 8.6 1 1
1393 1 . . . . . . . 8.6 1 1
1394 1 . . . . . . . 9.48 1 1
1395 1 . . . . . . . 8.6 1 1
1396 1 . . . . . . . 8.6 1 1
1397 1 . . . . . . . 8.6 1 1
1398 1 . . . . . . . 8.6 1 1
1399 1 . . . . . . . 8.6 1 1
1400 1 . . . . . . . 8.6 1 1
1401 1 . . . . . . . 9.6 1 1
1402 1 . . . . . . . 8.6 1 1
1403 1 . . . . . . . 8.6 1 1
1404 1 . . . . . . . 8.6 1 1
1405 1 . . . . . . . 8.6 1 1
1406 1 . . . . . . . 8.6 1 1
1407 1 . . . . . . . 9.6 1 1
1408 1 . . . . . . . 9.6 1 1
1409 1 . . . . . . . 8.6 1 1
1410 1 . . . . . . . 8.6 1 1
1411 1 . . . . . . . 8.6 1 1
1412 1 . . . . . . . 8.6 1 1
1413 1 . . . . . . . 8.6 1 1
1414 1 . . . . . . . 8.6 1 1
1415 1 . . . . . . . 8.6 1 1
1416 1 . . . . . . . 9.48 1 1
1417 1 . . . . . . . 8.6 1 1
1418 1 . . . . . . . 9.48 1 1
1419 1 . . . . . . . 9.6 1 1
1420 1 . . . . . . . 8.6 1 1
1421 1 . . . . . . . 8.6 1 1
1422 1 . . . . . . . 8.6 1 1
1423 1 . . . . . . . 9.48 1 1
1424 1 . . . . . . . 8.6 1 1
1425 1 . . . . . . . 8.6 1 1
1426 1 . . . . . . . 9.48 1 1
1427 1 . . . . . . . 9.6 1 1
1428 1 . . . . . . . 9.6 1 1
1429 1 . . . . . . . 7.48 1 1
1430 1 . . . . . . . 6.6 1 1
1431 1 . . . . . . . 6.6 1 1
1432 1 . . . . . . . 6.6 1 1
1433 1 . . . . . . . 6.6 1 1
1434 1 . . . . . . . 6.6 1 1
1435 1 . . . . . . . 7.6 1 1
1436 1 . . . . . . . 6.6 1 1
1437 1 . . . . . . . 6.6 1 1
1438 1 . . . . . . . 7.6 1 1
1439 1 . . . . . . . 8.35 1 1
1440 1 . . . . . . . 7.48 1 1
1441 1 . . . . . . . 8.48 1 1
1442 1 . . . . . . . 8.48 1 1
1443 1 . . . . . . . 6.6 1 1
1444 1 . . . . . . . 6.6 1 1
1445 1 . . . . . . . 6.6 1 1
1446 1 . . . . . . . 6.6 1 1
1447 1 . . . . . . . 6.6 1 1
1448 1 . . . . . . . 6.6 1 1
1449 1 . . . . . . . 6.6 1 1
1450 1 . . . . . . . 6.6 1 1
1451 1 . . . . . . . 5.8 1 1
1452 1 . . . . . . . 7.6 1 1
1453 1 . . . . . . . 7.48 1 1
1454 1 . . . . . . . 7.48 1 1
1455 1 . . . . . . . 7.6 1 1
1456 1 . . . . . . . 7.48 1 1
1457 1 . . . . . . . 6.6 1 1
1458 1 . . . . . . . 6.6 1 1
1459 1 . . . . . . . 4.6 1 1
1460 1 . . . . . . . 4.42 1 1
1461 1 . . . . . . . 4.6 1 1
1462 1 . . . . . . . 4.1 1 1
1463 1 . . . . . . . 7.6 1 1
1464 1 . . . . . . . 7.6 1 1
1465 1 . . . . . . . 7.6 1 1
1466 1 . . . . . . . 6.6 1 1
1467 1 . . . . . . . 7.48 1 1
1468 1 . . . . . . . 7.48 1 1
1469 1 . . . . . . . 6.6 1 1
1470 1 . . . . . . . 6.6 1 1
1471 1 . . . . . . . 5.2 1 1
1472 1 . . . . . . . 3.9 1 1
1473 1 . . . . . . . 6.5 1 1
1474 1 . . . . . . . 7.48 1 1
1475 1 . . . . . . . 6.6 1 1
1476 1 . . . . . . . 7.6 1 1
1477 1 . . . . . . . 7.6 1 1
1478 1 . . . . . . . 4.5 1 1
1479 1 . . . . . . . 7.6 1 1
1480 1 . . . . . . . 7.6 1 1
1481 1 . . . . . . . 7.6 1 1
1482 1 . . . . . . . 7.6 1 1
1483 1 . . . . . . . 8.48 1 1
1484 1 . . . . . . . 8.6 1 1
1485 1 . . . . . . . 7.6 1 1
1486 1 . . . . . . . 8.6 1 1
1487 1 . . . . . . . 5.6 1 1
1488 1 . . . . . . . 5.6 1 1
1489 1 . . . . . . . 4.2 1 1
1490 1 . . . . . . . 4.1 1 1
1491 1 . . . . . . . 6.6 1 1
1492 1 . . . . . . . 7.48 1 1
1493 1 . . . . . . . 6.6 1 1
1494 1 . . . . . . . 4.8 1 1
1495 1 . . . . . . . 7.48 1 1
1496 1 . . . . . . . 6.5 1 1
1497 1 . . . . . . . 7.6 1 1
1498 1 . . . . . . . 7.6 1 1
1499 1 . . . . . . . 7.6 1 1
1500 1 . . . . . . . 7.6 1 1
1501 1 . . . . . . . 7.6 1 1
1502 1 . . . . . . . 7.6 1 1
1503 1 . . . . . . . 7.3 1 1
1504 1 . . . . . . . 8.6 1 1
1505 1 . . . . . . . 7.4 1 1
1506 1 . . . . . . . 7.48 1 1
1507 1 . . . . . . . 7.42 1 1
1508 1 . . . . . . . 7.48 1 1
1509 1 . . . . . . . 7.48 1 1
1510 1 . . . . . . . 7.48 1 1
1511 1 . . . . . . . 8.48 1 1
1512 1 . . . . . . . 5.8 1 1
1513 1 . . . . . . . 8.35 1 1
1514 1 . . . . . . . 8.35 1 1
1515 1 . . . . . . . 7.6 1 1
1516 1 . . . . . . . 5.8 1 1
1517 1 . . . . . . . 8.35 1 1
1518 1 . . . . . . . 8.35 1 1
1519 1 . . . . . . . 7.6 1 1
1520 1 . . . . . . . 7.6 1 1
1521 1 . . . . . . . 7.6 1 1
1522 1 . . . . . . . 7.6 1 1
1523 1 . . . . . . . 7.6 1 1
1524 1 . . . . . . . 7.6 1 1
1525 1 . . . . . . . 8.6 1 1
1526 1 . . . . . . . 8.6 1 1
1527 1 . . . . . . . 7.6 1 1
1528 1 . . . . . . . 7.48 1 1
1529 1 . . . . . . . 6.6 1 1
1530 1 . . . . . . . 6.3 1 1
1531 1 . . . . . . . 6.4 1 1
1532 1 . . . . . . . 6.19 1 1
1533 1 . . . . . . . 6.4 1 1
1534 1 . . . . . . . 6.6 1 1
1535 1 . . . . . . . 7.6 1 1
1536 1 . . . . . . . 7.6 1 1
1537 1 . . . . . . . 6.58 1 1
1538 1 . . . . . . . 8.48 1 1
1539 1 . . . . . . . 6.4 1 1
1540 1 . . . . . . . 6.1 1 1
1541 1 . . . . . . . 6.6 1 1
1542 1 . . . . . . . 7.6 1 1
1543 1 . . . . . . . 7.6 1 1
1544 1 . . . . . . . 6.5 1 1
1545 1 . . . . . . . 7.6 1 1
1546 1 . . . . . . . 7.48 1 1
1547 1 . . . . . . . 8.48 1 1
1548 1 . . . . . . . 8.48 1 1
1549 1 . . . . . . . 7.48 1 1
1550 1 . . . . . . . 7.48 1 1
1551 1 . . . . . . . 8.48 1 1
1552 1 . . . . . . . 6.6 1 1
1553 1 . . . . . . . 6.6 1 1
1554 1 . . . . . . . 4.6 1 1
1555 1 . . . . . . . 6.6 1 1
1556 1 . . . . . . . 7.6 1 1
1557 1 . . . . . . . 6.6 1 1
1558 1 . . . . . . . 7.6 1 1
1559 1 . . . . . . . 7.6 1 1
1560 1 . . . . . . . 6.6 1 1
1561 1 . . . . . . . 6.6 1 1
1562 1 . . . . . . . 5.4 1 1
1563 1 . . . . . . . 6.6 1 1
1564 1 . . . . . . . 7.6 1 1
1565 1 . . . . . . . 7.6 1 1
1566 1 . . . . . . . 7.6 1 1
1567 1 . . . . . . . 6.0 1 1
1568 1 . . . . . . . 7.6 1 1
1569 1 . . . . . . . 6.6 1 1
1570 1 . . . . . . . 9.17 1 1
1571 1 . . . . . . . 6.0 1 1
1572 1 . . . . . . . 6.0 1 1
1573 1 . . . . . . . 7.6 1 1
1574 1 . . . . . . . 7.0 1 1
1575 1 . . . . . . . 4.0 1 1
1576 1 . . . . . . . 5.7 1 1
1577 1 . . . . . . . 7.6 1 1
1578 1 . . . . . . . 7.4 1 1
1579 1 . . . . . . . 7.6 1 1
1580 1 . . . . . . . 6.4 1 1
1581 1 . . . . . . . 7.6 1 1
1582 1 . . . . . . . 7.6 1 1
1583 1 . . . . . . . 7.6 1 1
1584 1 . . . . . . . 6.6 1 1
1585 1 . . . . . . . 7.6 1 1
1586 1 . . . . . . . 7.6 1 1
1587 1 . . . . . . . 6.6 1 1
1588 1 . . . . . . . 5.7 1 1
1589 1 . . . . . . . 7.6 1 1
1590 1 . . . . . . . 6.6 1 1
1591 1 . . . . . . . 6.5 1 1
1592 1 . . . . . . . 7.48 1 1
1593 1 . . . . . . . 8.48 1 1
1594 1 . . . . . . . 5.3 1 1
1595 1 . . . . . . . 6.6 1 1
1596 1 . . . . . . . 5.3 1 1
1597 1 . . . . . . . 6.6 1 1
1598 1 . . . . . . . 4.1 1 1
1599 1 . . . . . . . 5.0 1 1
1600 1 . . . . . . . 4.7 1 1
1601 1 . . . . . . . 4.3 1 1
1602 1 . . . . . . . 6.6 1 1
1603 1 . . . . . . . 6.6 1 1
1604 1 . . . . . . . 7.6 1 1
1605 1 . . . . . . . 6.4 1 1
1606 1 . . . . . . . 6.6 1 1
1607 1 . . . . . . . 5.6 1 1
1608 1 . . . . . . . 6.6 1 1
1609 1 . . . . . . . 7.6 1 1
1610 1 . . . . . . . 6.6 1 1
1611 1 . . . . . . . 4.1 1 1
1612 1 . . . . . . . 7.6 1 1
1613 1 . . . . . . . 7.6 1 1
1614 1 . . . . . . . 8.6 1 1
1615 1 . . . . . . . 7.6 1 1
1616 1 . . . . . . . 7.6 1 1
1617 1 . . . . . . . 7.6 1 1
1618 1 . . . . . . . 7.6 1 1
1619 1 . . . . . . . 7.6 1 1
1620 1 . . . . . . . 8.6 1 1
1621 1 . . . . . . . 7.6 1 1
1622 1 . . . . . . . 7.6 1 1
1623 1 . . . . . . . 7.6 1 1
1624 1 . . . . . . . 7.6 1 1
1625 1 . . . . . . . 7.6 1 1
1626 1 . . . . . . . 7.6 1 1
1627 1 . . . . . . . 7.6 1 1
1628 1 . . . . . . . 7.6 1 1
1629 1 . . . . . . . 8.6 1 1
1630 1 . . . . . . . 7.6 1 1
1631 1 . . . . . . . 3.7 1 1
1632 1 . . . . . . . 3.8 1 1
1633 1 . . . . . . . 4.4 1 1
1634 1 . . . . . . . 3.6 1 1
1635 1 . . . . . . . 6.6 1 1
1636 1 . . . . . . . 5.5 1 1
1637 1 . . . . . . . 6.6 1 1
1638 1 . . . . . . . 7.6 1 1
1639 1 . . . . . . . 7.6 1 1
1640 1 . . . . . . . 5.4 1 1
1641 1 . . . . . . . 5.8 1 1
1642 1 . . . . . . . 6.6 1 1
1643 1 . . . . . . . 6.6 1 1
1644 1 . . . . . . . 7.6 1 1
1645 1 . . . . . . . 7.6 1 1
1646 1 . . . . . . . 7.6 1 1
1647 1 . . . . . . . 6.4 1 1
1648 1 . . . . . . . 7.6 1 1
1649 1 . . . . . . . 4.1 1 1
1650 1 . . . . . . . 6.6 1 1
1651 1 . . . . . . . 5.7 1 1
1652 1 . . . . . . . 7.6 1 1
1653 1 . . . . . . . 7.6 1 1
1654 1 . . . . . . . 7.6 1 1
1655 1 . . . . . . . 7.6 1 1
1656 1 . . . . . . . 7.6 1 1
1657 1 . . . . . . . 7.6 1 1
1658 1 . . . . . . . 7.6 1 1
1659 1 . . . . . . . 8.6 1 1
1660 1 . . . . . . . 7.5 1 1
1661 1 . . . . . . . 7.6 1 1
1662 1 . . . . . . . 7.6 1 1
1663 1 . . . . . . . 7.6 1 1
1664 1 . . . . . . . 7.6 1 1
1665 1 . . . . . . . 7.6 1 1
1666 1 . . . . . . . 6.0 1 1
1667 1 . . . . . . . 4.1 1 1
1668 1 . . . . . . . 5.9 1 1
1669 1 . . . . . . . 6.6 1 1
1670 1 . . . . . . . 6.6 1 1
1671 1 . . . . . . . 7.48 1 1
1672 1 . . . . . . . 6.6 1 1
1673 1 . . . . . . . 5.9 1 1
1674 1 . . . . . . . 6.6 1 1
1675 1 . . . . . . . 6.6 1 1
1676 1 . . . . . . . 7.48 1 1
1677 1 . . . . . . . 6.2 1 1
1678 1 . . . . . . . 5.5 1 1
1679 1 . . . . . . . 7.6 1 1
1680 1 . . . . . . . 6.6 1 1
1681 1 . . . . . . . 6.6 1 1
1682 1 . . . . . . . 7.48 1 1
1683 1 . . . . . . . 7.48 1 1
1684 1 . . . . . . . 3.7 1 1
1685 1 . . . . . . . 4.4 1 1
1686 1 . . . . . . . 4.2 1 1
1687 1 . . . . . . . 6.4 1 1
1688 1 . . . . . . . 4.4 1 1
1689 1 . . . . . . . 7.6 1 1
1690 1 . . . . . . . 7.6 1 1
1691 1 . . . . . . . 6.2 1 1
1692 1 . . . . . . . 6.0 1 1
1693 1 . . . . . . . 6.6 1 1
1694 1 . . . . . . . 5.5 1 1
1695 1 . . . . . . . 6.6 1 1
1696 1 . . . . . . . 7.48 1 1
1697 1 . . . . . . . 4.4 1 1
1698 1 . . . . . . . 6.6 1 1
1699 1 . . . . . . . 6.6 1 1
1700 1 . . . . . . . 6.6 1 1
1701 1 . . . . . . . 7.5 1 1
1702 1 . . . . . . . 7.6 1 1
1703 1 . . . . . . . 7.6 1 1
1704 1 . . . . . . . 7.6 1 1
1705 1 . . . . . . . 6.8 1 1
1706 1 . . . . . . . 3.9 1 1
1707 1 . . . . . . . 4.7 1 1
1708 1 . . . . . . . 4.7 1 1
1709 1 . . . . . . . 4.4 1 1
1710 1 . . . . . . . 6.1 1 1
1711 1 . . . . . . . 6.4 1 1
1712 1 . . . . . . . 6.24 1 1
1713 1 . . . . . . . 6.4 1 1
1714 1 . . . . . . . 6.6 1 1
1715 1 . . . . . . . 6.6 1 1
1716 1 . . . . . . . 6.6 1 1
1717 1 . . . . . . . 6.6 1 1
1718 1 . . . . . . . 7.6 1 1
1719 1 . . . . . . . 6.6 1 1
1720 1 . . . . . . . 5.5 1 1
1721 1 . . . . . . . 6.6 1 1
1722 1 . . . . . . . 6.6 1 1
1723 1 . . . . . . . 9.17 1 1
1724 1 . . . . . . . 6.6 1 1
1725 1 . . . . . . . 8.6 1 1
1726 1 . . . . . . . 8.6 1 1
1727 1 . . . . . . . 7.6 1 1
1728 1 . . . . . . . 4.5 1 1
1729 1 . . . . . . . 6.6 1 1
1730 1 . . . . . . . 6.6 1 1
1731 1 . . . . . . . 8.6 1 1
1732 1 . . . . . . . 8.6 1 1
1733 1 . . . . . . . 6.6 1 1
1734 1 . . . . . . . 6.6 1 1
1735 1 . . . . . . . 7.6 1 1
1736 1 . . . . . . . 7.6 1 1
1737 1 . . . . . . . 7.6 1 1
1738 1 . . . . . . . 7.6 1 1
1739 1 . . . . . . . 7.6 1 1
1740 1 . . . . . . . 7.6 1 1
1741 1 . . . . . . . 7.6 1 1
1742 1 . . . . . . . 7.1 1 1
1743 1 . . . . . . . 7.6 1 1
1744 1 . . . . . . . 7.6 1 1
1745 1 . . . . . . . 7.6 1 1
1746 1 . . . . . . . 7.6 1 1
1747 1 . . . . . . . 7.6 1 1
1748 1 . . . . . . . 7.6 1 1
1749 1 . . . . . . . 7.6 1 1
1750 1 . . . . . . . 7.6 1 1
1751 1 . . . . . . . 9.6 1 1
1752 1 . . . . . . . 9.6 1 1
1753 1 . . . . . . . 7.6 1 1
1754 1 . . . . . . . 7.6 1 1
1755 1 . . . . . . . 7.6 1 1
1756 1 . . . . . . . 8.6 1 1
1757 1 . . . . . . . 4.2 1 1
1758 1 . . . . . . . 3.91 1 1
1759 1 . . . . . . . 4.2 1 1
1760 1 . . . . . . . 4.2 1 1
1761 1 . . . . . . . 6.6 1 1
1762 1 . . . . . . . 6.6 1 1
1763 1 . . . . . . . 6.6 1 1
1764 1 . . . . . . . 9.17 1 1
1765 1 . . . . . . . 6.6 1 1
1766 1 . . . . . . . 6.6 1 1
1767 1 . . . . . . . 6.6 1 1
1768 1 . . . . . . . 7.6 1 1
1769 1 . . . . . . . 6.0 1 1
1770 1 . . . . . . . 6.4 1 1
1771 1 . . . . . . . 5.2 1 1
1772 1 . . . . . . . 8.35 1 1
1773 1 . . . . . . . 7.48 1 1
1774 1 . . . . . . . 7.48 1 1
1775 1 . . . . . . . 6.6 1 1
1776 1 . . . . . . . 6.6 1 1
1777 1 . . . . . . . 6.24 1 1
1778 1 . . . . . . . 7.48 1 1
1779 1 . . . . . . . 7.48 1 1
1780 1 . . . . . . . 7.48 1 1
1781 1 . . . . . . . 6.44 1 1
1782 1 . . . . . . . 6.5 1 1
1783 1 . . . . . . . 6.6 1 1
1784 1 . . . . . . . 7.6 1 1
1785 1 . . . . . . . 6.5 1 1
1786 1 . . . . . . . 6.6 1 1
1787 1 . . . . . . . 7.6 1 1
1788 1 . . . . . . . 4.2 1 1
1789 1 . . . . . . . 4.2 1 1
1790 1 . . . . . . . 4.2 1 1
1791 1 . . . . . . . 5.38 1 1
1792 1 . . . . . . . 9.17 1 1
1793 1 . . . . . . . 6.6 1 1
1794 1 . . . . . . . 6.6 1 1
1795 1 . . . . . . . 6.5 1 1
1796 1 . . . . . . . 6.6 1 1
1797 1 . . . . . . . 5.5 1 1
1798 1 . . . . . . . 5.5 1 1
1799 1 . . . . . . . 4.0 1 1
1800 1 . . . . . . . 4.0 1 1
1801 1 . . . . . . . 4.8 1 1
1802 1 . . . . . . . 4.28 1 1
1803 1 . . . . . . . 4.8 1 1
1804 1 . . . . . . . 4.0 1 1
1805 1 . . . . . . . 4.2 1 1
1806 1 . . . . . . . 5.9 1 1
1807 1 . . . . . . . 8.6 1 1
1808 1 . . . . . . . 8.6 1 1
1809 1 . . . . . . . 6.6 1 1
1810 1 . . . . . . . 8.6 1 1
1811 1 . . . . . . . 8.6 1 1
1812 1 . . . . . . . 6.6 1 1
1813 1 . . . . . . . 5.44 1 1
1814 1 . . . . . . . 7.48 1 1
1815 1 . . . . . . . 5.8 1 1
1816 1 . . . . . . . 5.8 1 1
1817 1 . . . . . . . 9.17 1 1
1818 1 . . . . . . . 11.17 1 1
1819 1 . . . . . . . 11.17 1 1
1820 1 . . . . . . . 9.17 1 1
1821 1 . . . . . . . 7.6 1 1
1822 1 . . . . . . . 7.6 1 1
1823 1 . . . . . . . 6.6 1 1
1824 1 . . . . . . . 6.5 1 1
1825 1 . . . . . . . 3.9 1 1
1826 1 . . . . . . . 6.4 1 1
1827 1 . . . . . . . 7.48 1 1
1828 1 . . . . . . . 8.6 1 1
1829 1 . . . . . . . 8.6 1 1
1830 1 . . . . . . . 7.48 1 1
1831 1 . . . . . . . 8.6 1 1
1832 1 . . . . . . . 6.8 1 1
1833 1 . . . . . . . 6.6 1 1
1834 1 . . . . . . . 5.5 1 1
1835 1 . . . . . . . 7.48 1 1
1836 1 . . . . . . . 7.48 1 1
1837 1 . . . . . . . 4.06 1 1
1838 1 . . . . . . . 7.48 1 1
1839 1 . . . . . . . 4.3 1 1
1840 1 . . . . . . . 4.3 1 1
1841 1 . . . . . . . 8.3 1 1
1842 1 . . . . . . . 9.48 1 1
1843 1 . . . . . . . 8.6 1 1
1844 1 . . . . . . . 4.8 1 1
1845 1 . . . . . . . 4.52 1 1
1846 1 . . . . . . . 4.8 1 1
1847 1 . . . . . . . 5.6 1 1
1848 1 . . . . . . . 6.4 1 1
1849 1 . . . . . . . 7.48 1 1
1850 1 . . . . . . . 5.4 1 1
1851 1 . . . . . . . 5.4 1 1
1852 1 . . . . . . . 6.6 1 1
1853 1 . . . . . . . 6.6 1 1
1854 1 . . . . . . . 5.4 1 1
1855 1 . . . . . . . 3.4 1 1
1856 1 . . . . . . . 6.6 1 1
1857 1 . . . . . . . 6.6 1 1
1858 1 . . . . . . . 6.6 1 1
1859 1 . . . . . . . 3.6 1 1
1860 1 . . . . . . . 6.6 1 1
1861 1 . . . . . . . 9.17 1 1
1862 1 . . . . . . . 6.6 1 1
1863 1 . . . . . . . 7.6 1 1
1864 1 . . . . . . . 7.6 1 1
1865 1 . . . . . . . 5.0 1 1
1866 1 . . . . . . . 5.0 1 1
1867 1 . . . . . . . 5.1 1 1
1868 1 . . . . . . . 5.1 1 1
1869 1 . . . . . . . 3.9 1 1
1870 1 . . . . . . . 5.7 1 1
1871 1 . . . . . . . 6.7 1 1
1872 1 . . . . . . . 7.18 1 1
1873 1 . . . . . . . 7.6 1 1
1874 1 . . . . . . . 7.6 1 1
1875 1 . . . . . . . 6.6 1 1
1876 1 . . . . . . . 6.6 1 1
1877 1 . . . . . . . 4.9 1 1
1878 1 . . . . . . . 7.6 1 1
1879 1 . . . . . . . 7.6 1 1
1880 1 . . . . . . . 5.2 1 1
1881 1 . . . . . . . 3.6 1 1
1882 1 . . . . . . . 4.49 1 1
1883 1 . . . . . . . 5.0 1 1
1884 1 . . . . . . . 5.0 1 1
1885 1 . . . . . . . 7.6 1 1
1886 1 . . . . . . . 7.6 1 1
1887 1 . . . . . . . 5.0 1 1
1888 1 . . . . . . . 4.6 1 1
1889 1 . . . . . . . 5.8 1 1
1890 1 . . . . . . . 5.6 1 1
1891 1 . . . . . . . 7.6 1 1
1892 1 . . . . . . . 7.6 1 1
1893 1 . . . . . . . 7.6 1 1
1894 1 . . . . . . . 5.0 1 1
1895 1 . . . . . . . 5.0 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 MET C C -10.262 -16.610 -0.128 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -10.425 -18.108 -0.357 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -10.557 -18.409 -1.860 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -13.355 -20.118 -2.628 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -10.601 -19.912 -2.180 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -12.281 -17.748 0.278 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -12.006 -19.382 0.033 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -11.410 -18.591 1.372 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -9.556 -18.637 0.040 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -11.443 -17.916 -2.261 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -9.685 -17.996 -2.370 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -13.463 -19.056 -2.417 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -13.110 -20.261 -3.680 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -14.294 -20.624 -2.408 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -10.544 -20.038 -3.262 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -9.720 -20.383 -1.745 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -11.626 -18.516 0.390 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -11.224 -15.997 0.331 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -12.050 -20.838 -1.605 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C -7.557 -14.254 -0.998 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C -8.867 -14.608 -0.302 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H -8.323 -16.564 -0.811 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H -9.688 -14.059 -0.768 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H -8.801 -14.336 0.752 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N -9.099 -16.034 -0.432 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O -6.700 -15.122 -1.159 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 ASP C C -5.119 -12.221 -1.152 1.00 . A A . 3 ASP C 1 1
1 28 1 1 3 ASP CA C -6.299 -12.436 -2.114 1.00 . A A . 3 ASP CA 1 1
1 29 1 1 3 ASP CB C -6.810 -11.130 -2.734 1.00 . A A . 3 ASP CB 1 1
1 30 1 1 3 ASP CG C -5.751 -10.411 -3.535 1.00 . A A . 3 ASP CG 1 1
1 31 1 1 3 ASP H H -8.207 -12.357 -1.337 1.00 . A A . 3 ASP H 1 1
1 32 1 1 3 ASP HA H -5.988 -13.121 -2.907 1.00 . A A . 3 ASP HA 1 1
1 33 1 1 3 ASP HB2 H -7.611 -11.379 -3.424 1.00 . A A . 3 ASP HB2 1 1
1 34 1 1 3 ASP HB3 H -7.184 -10.462 -1.960 1.00 . A A . 3 ASP HB3 1 1
1 35 1 1 3 ASP N N -7.443 -13.000 -1.434 1.00 . A A . 3 ASP N 1 1
1 36 1 1 3 ASP O O -5.252 -12.416 0.059 1.00 . A A . 3 ASP O 1 1
1 37 1 1 3 ASP OD1 O -4.916 -11.153 -4.089 1.00 . A A . 3 ASP OD1 1 1
1 38 1 1 3 ASP OD2 O -5.772 -9.164 -3.531 1.00 . A A . 3 ASP OD2 1 1
1 39 1 1 4 GLY C C -2.948 -10.352 0.014 1.00 . A A . 4 GLY C 1 1
1 40 1 1 4 GLY CA C -2.754 -11.539 -0.929 1.00 . A A . 4 GLY CA 1 1
1 41 1 1 4 GLY H H -3.966 -11.597 -2.685 1.00 . A A . 4 GLY H 1 1
1 42 1 1 4 GLY HA2 H -2.473 -12.422 -0.354 1.00 . A A . 4 GLY HA2 1 1
1 43 1 1 4 GLY HA3 H -1.946 -11.315 -1.624 1.00 . A A . 4 GLY HA3 1 1
1 44 1 1 4 GLY N N -3.964 -11.815 -1.683 1.00 . A A . 4 GLY N 1 1
1 45 1 1 4 GLY O O -2.522 -9.236 -0.273 1.00 . A A . 4 GLY O 1 1
1 46 1 1 5 VAL C C -2.505 -9.240 2.883 1.00 . A A . 5 VAL C 1 1
1 47 1 1 5 VAL CA C -3.814 -9.570 2.166 1.00 . A A . 5 VAL CA 1 1
1 48 1 1 5 VAL CB C -4.940 -10.008 3.123 1.00 . A A . 5 VAL CB 1 1
1 49 1 1 5 VAL CG1 C -4.706 -11.358 3.818 1.00 . A A . 5 VAL CG1 1 1
1 50 1 1 5 VAL CG2 C -5.168 -8.927 4.184 1.00 . A A . 5 VAL CG2 1 1
1 51 1 1 5 VAL H H -3.987 -11.513 1.273 1.00 . A A . 5 VAL H 1 1
1 52 1 1 5 VAL HA H -4.163 -8.675 1.659 1.00 . A A . 5 VAL HA 1 1
1 53 1 1 5 VAL HB H -5.852 -10.099 2.530 1.00 . A A . 5 VAL HB 1 1
1 54 1 1 5 VAL HG11 H -3.823 -11.320 4.454 1.00 . A A . 5 VAL HG11 1 1
1 55 1 1 5 VAL HG12 H -5.569 -11.595 4.441 1.00 . A A . 5 VAL HG12 1 1
1 56 1 1 5 VAL HG13 H -4.586 -12.157 3.087 1.00 . A A . 5 VAL HG13 1 1
1 57 1 1 5 VAL HG21 H -4.336 -8.899 4.888 1.00 . A A . 5 VAL HG21 1 1
1 58 1 1 5 VAL HG22 H -5.249 -7.957 3.697 1.00 . A A . 5 VAL HG22 1 1
1 59 1 1 5 VAL HG23 H -6.084 -9.136 4.737 1.00 . A A . 5 VAL HG23 1 1
1 60 1 1 5 VAL N N -3.557 -10.600 1.173 1.00 . A A . 5 VAL N 1 1
1 61 1 1 5 VAL O O -1.841 -10.131 3.411 1.00 . A A . 5 VAL O 1 1
1 62 1 1 6 LEU C C -0.833 -6.176 3.935 1.00 . A A . 6 LEU C 1 1
1 63 1 1 6 LEU CA C -0.781 -7.554 3.286 1.00 . A A . 6 LEU CA 1 1
1 64 1 1 6 LEU CB C 0.163 -7.607 2.077 1.00 . A A . 6 LEU CB 1 1
1 65 1 1 6 LEU CD1 C 2.117 -8.951 2.938 1.00 . A A . 6 LEU CD1 1 1
1 66 1 1 6 LEU CD2 C 2.483 -7.110 1.290 1.00 . A A . 6 LEU CD2 1 1
1 67 1 1 6 LEU CG C 1.642 -7.564 2.485 1.00 . A A . 6 LEU CG 1 1
1 68 1 1 6 LEU H H -2.684 -7.270 2.384 1.00 . A A . 6 LEU H 1 1
1 69 1 1 6 LEU HA H -0.413 -8.237 4.045 1.00 . A A . 6 LEU HA 1 1
1 70 1 1 6 LEU HB2 H -0.017 -8.531 1.530 1.00 . A A . 6 LEU HB2 1 1
1 71 1 1 6 LEU HB3 H -0.068 -6.775 1.412 1.00 . A A . 6 LEU HB3 1 1
1 72 1 1 6 LEU HD11 H 1.556 -9.286 3.810 1.00 . A A . 6 LEU HD11 1 1
1 73 1 1 6 LEU HD12 H 1.985 -9.677 2.134 1.00 . A A . 6 LEU HD12 1 1
1 74 1 1 6 LEU HD13 H 3.172 -8.910 3.202 1.00 . A A . 6 LEU HD13 1 1
1 75 1 1 6 LEU HD21 H 2.360 -7.809 0.463 1.00 . A A . 6 LEU HD21 1 1
1 76 1 1 6 LEU HD22 H 2.171 -6.116 0.971 1.00 . A A . 6 LEU HD22 1 1
1 77 1 1 6 LEU HD23 H 3.532 -7.071 1.580 1.00 . A A . 6 LEU HD23 1 1
1 78 1 1 6 LEU HG H 1.790 -6.846 3.293 1.00 . A A . 6 LEU HG 1 1
1 79 1 1 6 LEU N N -2.108 -7.963 2.858 1.00 . A A . 6 LEU N 1 1
1 80 1 1 6 LEU O O -0.439 -5.179 3.336 1.00 . A A . 6 LEU O 1 1
1 81 1 1 7 GLU C C -0.052 -4.382 6.393 1.00 . A A . 7 GLU C 1 1
1 82 1 1 7 GLU CA C -1.422 -4.846 5.882 1.00 . A A . 7 GLU CA 1 1
1 83 1 1 7 GLU CB C -2.536 -4.925 6.936 1.00 . A A . 7 GLU CB 1 1
1 84 1 1 7 GLU CD C -4.263 -3.460 8.148 1.00 . A A . 7 GLU CD 1 1
1 85 1 1 7 GLU CG C -2.930 -3.517 7.404 1.00 . A A . 7 GLU CG 1 1
1 86 1 1 7 GLU H H -1.585 -6.959 5.654 1.00 . A A . 7 GLU H 1 1
1 87 1 1 7 GLU HA H -1.747 -4.114 5.154 1.00 . A A . 7 GLU HA 1 1
1 88 1 1 7 GLU HB2 H -3.412 -5.389 6.481 1.00 . A A . 7 GLU HB2 1 1
1 89 1 1 7 GLU HB3 H -2.226 -5.526 7.793 1.00 . A A . 7 GLU HB3 1 1
1 90 1 1 7 GLU HG2 H -2.133 -3.143 8.033 1.00 . A A . 7 GLU HG2 1 1
1 91 1 1 7 GLU HG3 H -2.991 -2.858 6.545 1.00 . A A . 7 GLU HG3 1 1
1 92 1 1 7 GLU N N -1.292 -6.115 5.187 1.00 . A A . 7 GLU N 1 1
1 93 1 1 7 GLU O O 0.264 -4.488 7.577 1.00 . A A . 7 GLU O 1 1
1 94 1 1 7 GLU OE1 O -4.820 -4.539 8.438 1.00 . A A . 7 GLU OE1 1 1
1 95 1 1 7 GLU OE2 O -4.790 -2.334 8.297 1.00 . A A . 7 GLU OE2 1 1
1 96 1 1 8 LEU C C 1.957 -1.896 6.317 1.00 . A A . 8 LEU C 1 1
1 97 1 1 8 LEU CA C 2.081 -3.318 5.762 1.00 . A A . 8 LEU CA 1 1
1 98 1 1 8 LEU CB C 3.028 -3.414 4.545 1.00 . A A . 8 LEU CB 1 1
1 99 1 1 8 LEU CD1 C 3.998 -2.618 2.377 1.00 . A A . 8 LEU CD1 1 1
1 100 1 1 8 LEU CD2 C 1.535 -2.699 2.584 1.00 . A A . 8 LEU CD2 1 1
1 101 1 1 8 LEU CG C 2.829 -2.451 3.357 1.00 . A A . 8 LEU CG 1 1
1 102 1 1 8 LEU H H 0.434 -3.890 4.509 1.00 . A A . 8 LEU H 1 1
1 103 1 1 8 LEU HA H 2.522 -3.935 6.546 1.00 . A A . 8 LEU HA 1 1
1 104 1 1 8 LEU HB2 H 4.029 -3.212 4.918 1.00 . A A . 8 LEU HB2 1 1
1 105 1 1 8 LEU HB3 H 3.010 -4.439 4.173 1.00 . A A . 8 LEU HB3 1 1
1 106 1 1 8 LEU HD11 H 3.897 -1.910 1.554 1.00 . A A . 8 LEU HD11 1 1
1 107 1 1 8 LEU HD12 H 4.943 -2.425 2.885 1.00 . A A . 8 LEU HD12 1 1
1 108 1 1 8 LEU HD13 H 4.008 -3.631 1.975 1.00 . A A . 8 LEU HD13 1 1
1 109 1 1 8 LEU HD21 H 1.499 -2.049 1.710 1.00 . A A . 8 LEU HD21 1 1
1 110 1 1 8 LEU HD22 H 1.478 -3.738 2.262 1.00 . A A . 8 LEU HD22 1 1
1 111 1 1 8 LEU HD23 H 0.688 -2.460 3.217 1.00 . A A . 8 LEU HD23 1 1
1 112 1 1 8 LEU HG H 2.838 -1.417 3.698 1.00 . A A . 8 LEU HG 1 1
1 113 1 1 8 LEU N N 0.769 -3.877 5.467 1.00 . A A . 8 LEU N 1 1
1 114 1 1 8 LEU O O 0.960 -1.211 6.074 1.00 . A A . 8 LEU O 1 1
1 115 1 1 9 VAL C C 3.591 0.735 6.317 1.00 . A A . 9 VAL C 1 1
1 116 1 1 9 VAL CA C 3.097 -0.080 7.515 1.00 . A A . 9 VAL CA 1 1
1 117 1 1 9 VAL CB C 4.021 0.016 8.754 1.00 . A A . 9 VAL CB 1 1
1 118 1 1 9 VAL CG1 C 4.958 1.230 8.739 1.00 . A A . 9 VAL CG1 1 1
1 119 1 1 9 VAL CG2 C 3.193 0.095 10.047 1.00 . A A . 9 VAL CG2 1 1
1 120 1 1 9 VAL H H 3.819 -2.016 7.135 1.00 . A A . 9 VAL H 1 1
1 121 1 1 9 VAL HA H 2.113 0.243 7.826 1.00 . A A . 9 VAL HA 1 1
1 122 1 1 9 VAL HB H 4.657 -0.867 8.800 1.00 . A A . 9 VAL HB 1 1
1 123 1 1 9 VAL HG11 H 4.370 2.144 8.669 1.00 . A A . 9 VAL HG11 1 1
1 124 1 1 9 VAL HG12 H 5.538 1.254 9.661 1.00 . A A . 9 VAL HG12 1 1
1 125 1 1 9 VAL HG13 H 5.651 1.164 7.900 1.00 . A A . 9 VAL HG13 1 1
1 126 1 1 9 VAL HG21 H 2.422 -0.674 10.051 1.00 . A A . 9 VAL HG21 1 1
1 127 1 1 9 VAL HG22 H 3.845 -0.048 10.909 1.00 . A A . 9 VAL HG22 1 1
1 128 1 1 9 VAL HG23 H 2.717 1.074 10.152 1.00 . A A . 9 VAL HG23 1 1
1 129 1 1 9 VAL N N 2.981 -1.453 7.056 1.00 . A A . 9 VAL N 1 1
1 130 1 1 9 VAL O O 4.450 0.259 5.574 1.00 . A A . 9 VAL O 1 1
1 131 1 1 10 VAL C C 3.590 4.230 5.862 1.00 . A A . 10 VAL C 1 1
1 132 1 1 10 VAL CA C 3.426 2.902 5.120 1.00 . A A . 10 VAL CA 1 1
1 133 1 1 10 VAL CB C 2.333 2.955 4.046 1.00 . A A . 10 VAL CB 1 1
1 134 1 1 10 VAL CG1 C 2.713 4.005 3.009 1.00 . A A . 10 VAL CG1 1 1
1 135 1 1 10 VAL CG2 C 2.184 1.589 3.366 1.00 . A A . 10 VAL CG2 1 1
1 136 1 1 10 VAL H H 2.370 2.301 6.773 1.00 . A A . 10 VAL H 1 1
1 137 1 1 10 VAL HA H 4.363 2.617 4.654 1.00 . A A . 10 VAL HA 1 1
1 138 1 1 10 VAL HB H 1.378 3.234 4.495 1.00 . A A . 10 VAL HB 1 1
1 139 1 1 10 VAL HG11 H 1.951 4.051 2.233 1.00 . A A . 10 VAL HG11 1 1
1 140 1 1 10 VAL HG12 H 2.785 4.972 3.499 1.00 . A A . 10 VAL HG12 1 1
1 141 1 1 10 VAL HG13 H 3.677 3.748 2.574 1.00 . A A . 10 VAL HG13 1 1
1 142 1 1 10 VAL HG21 H 3.160 1.196 3.089 1.00 . A A . 10 VAL HG21 1 1
1 143 1 1 10 VAL HG22 H 1.700 0.885 4.043 1.00 . A A . 10 VAL HG22 1 1
1 144 1 1 10 VAL HG23 H 1.584 1.688 2.464 1.00 . A A . 10 VAL HG23 1 1
1 145 1 1 10 VAL N N 3.048 1.937 6.120 1.00 . A A . 10 VAL N 1 1
1 146 1 1 10 VAL O O 2.662 4.667 6.542 1.00 . A A . 10 VAL O 1 1
1 147 1 1 11 ARG C C 5.422 7.181 5.455 1.00 . A A . 11 ARG C 1 1
1 148 1 1 11 ARG CA C 5.120 6.076 6.470 1.00 . A A . 11 ARG CA 1 1
1 149 1 1 11 ARG CB C 6.311 5.824 7.406 1.00 . A A . 11 ARG CB 1 1
1 150 1 1 11 ARG CD C 7.130 4.629 9.497 1.00 . A A . 11 ARG CD 1 1
1 151 1 1 11 ARG CG C 5.919 4.970 8.616 1.00 . A A . 11 ARG CG 1 1
1 152 1 1 11 ARG CZ C 8.813 6.488 9.761 1.00 . A A . 11 ARG CZ 1 1
1 153 1 1 11 ARG H H 5.442 4.492 5.099 1.00 . A A . 11 ARG H 1 1
1 154 1 1 11 ARG HA H 4.282 6.419 7.078 1.00 . A A . 11 ARG HA 1 1
1 155 1 1 11 ARG HB2 H 7.082 5.297 6.852 1.00 . A A . 11 ARG HB2 1 1
1 156 1 1 11 ARG HB3 H 6.711 6.778 7.752 1.00 . A A . 11 ARG HB3 1 1
1 157 1 1 11 ARG HD2 H 6.789 3.960 10.290 1.00 . A A . 11 ARG HD2 1 1
1 158 1 1 11 ARG HD3 H 7.862 4.077 8.906 1.00 . A A . 11 ARG HD3 1 1
1 159 1 1 11 ARG HE H 7.154 6.211 10.896 1.00 . A A . 11 ARG HE 1 1
1 160 1 1 11 ARG HG2 H 5.169 5.494 9.210 1.00 . A A . 11 ARG HG2 1 1
1 161 1 1 11 ARG HG3 H 5.488 4.040 8.252 1.00 . A A . 11 ARG HG3 1 1
1 162 1 1 11 ARG HH11 H 9.370 5.178 8.260 1.00 . A A . 11 ARG HH11 1 1
1 163 1 1 11 ARG HH12 H 10.175 6.612 8.202 1.00 . A A . 11 ARG HH12 1 1
1 164 1 1 11 ARG HH21 H 8.548 8.054 11.061 1.00 . A A . 11 ARG HH21 1 1
1 165 1 1 11 ARG HH22 H 9.968 8.136 10.060 1.00 . A A . 11 ARG HH22 1 1
1 166 1 1 11 ARG N N 4.769 4.847 5.772 1.00 . A A . 11 ARG N 1 1
1 167 1 1 11 ARG NE N 7.698 5.832 10.134 1.00 . A A . 11 ARG NE 1 1
1 168 1 1 11 ARG NH1 N 9.610 6.009 8.811 1.00 . A A . 11 ARG NH1 1 1
1 169 1 1 11 ARG NH2 N 9.129 7.651 10.342 1.00 . A A . 11 ARG NH2 1 1
1 170 1 1 11 ARG O O 5.592 6.926 4.261 1.00 . A A . 11 ARG O 1 1
1 171 1 1 12 GLY C C 4.134 10.177 4.790 1.00 . A A . 12 GLY C 1 1
1 172 1 1 12 GLY CA C 5.522 9.627 5.137 1.00 . A A . 12 GLY CA 1 1
1 173 1 1 12 GLY H H 5.303 8.551 6.941 1.00 . A A . 12 GLY H 1 1
1 174 1 1 12 GLY HA2 H 6.059 10.386 5.705 1.00 . A A . 12 GLY HA2 1 1
1 175 1 1 12 GLY HA3 H 6.080 9.434 4.221 1.00 . A A . 12 GLY HA3 1 1
1 176 1 1 12 GLY N N 5.434 8.423 5.950 1.00 . A A . 12 GLY N 1 1
1 177 1 1 12 GLY O O 4.033 11.269 4.235 1.00 . A A . 12 GLY O 1 1
1 178 1 1 13 MET C C 1.249 10.981 5.737 1.00 . A A . 13 MET C 1 1
1 179 1 1 13 MET CA C 1.687 9.823 4.835 1.00 . A A . 13 MET CA 1 1
1 180 1 1 13 MET CB C 0.765 8.608 5.018 1.00 . A A . 13 MET CB 1 1
1 181 1 1 13 MET CE C -0.567 5.818 5.693 1.00 . A A . 13 MET CE 1 1
1 182 1 1 13 MET CG C 1.250 7.370 4.260 1.00 . A A . 13 MET CG 1 1
1 183 1 1 13 MET H H 3.207 8.574 5.609 1.00 . A A . 13 MET H 1 1
1 184 1 1 13 MET HA H 1.632 10.142 3.795 1.00 . A A . 13 MET HA 1 1
1 185 1 1 13 MET HB2 H 0.699 8.351 6.076 1.00 . A A . 13 MET HB2 1 1
1 186 1 1 13 MET HB3 H -0.229 8.878 4.657 1.00 . A A . 13 MET HB3 1 1
1 187 1 1 13 MET HE1 H -1.011 6.733 6.075 1.00 . A A . 13 MET HE1 1 1
1 188 1 1 13 MET HE2 H -1.314 5.030 5.687 1.00 . A A . 13 MET HE2 1 1
1 189 1 1 13 MET HE3 H 0.278 5.521 6.307 1.00 . A A . 13 MET HE3 1 1
1 190 1 1 13 MET HG2 H 1.623 7.677 3.287 1.00 . A A . 13 MET HG2 1 1
1 191 1 1 13 MET HG3 H 2.084 6.928 4.797 1.00 . A A . 13 MET HG3 1 1
1 192 1 1 13 MET N N 3.064 9.446 5.130 1.00 . A A . 13 MET N 1 1
1 193 1 1 13 MET O O 0.448 10.798 6.650 1.00 . A A . 13 MET O 1 1
1 194 1 1 13 MET SD S -0.008 6.086 4.005 1.00 . A A . 13 MET SD 1 1
1 195 1 1 14 THR C C 0.283 13.836 6.609 1.00 . A A . 14 THR C 1 1
1 196 1 1 14 THR CA C 1.696 13.256 6.478 1.00 . A A . 14 THR CA 1 1
1 197 1 1 14 THR CB C 2.756 14.339 6.217 1.00 . A A . 14 THR CB 1 1
1 198 1 1 14 THR CG2 C 2.555 15.080 4.894 1.00 . A A . 14 THR CG2 1 1
1 199 1 1 14 THR H H 2.490 12.233 4.765 1.00 . A A . 14 THR H 1 1
1 200 1 1 14 THR HA H 1.939 12.832 7.455 1.00 . A A . 14 THR HA 1 1
1 201 1 1 14 THR HB H 3.741 13.868 6.194 1.00 . A A . 14 THR HB 1 1
1 202 1 1 14 THR HG1 H 1.843 15.422 7.560 1.00 . A A . 14 THR HG1 1 1
1 203 1 1 14 THR HG21 H 2.685 14.390 4.062 1.00 . A A . 14 THR HG21 1 1
1 204 1 1 14 THR HG22 H 1.564 15.530 4.843 1.00 . A A . 14 THR HG22 1 1
1 205 1 1 14 THR HG23 H 3.305 15.867 4.807 1.00 . A A . 14 THR HG23 1 1
1 206 1 1 14 THR N N 1.807 12.169 5.517 1.00 . A A . 14 THR N 1 1
1 207 1 1 14 THR O O 0.046 14.549 7.585 1.00 . A A . 14 THR O 1 1
1 208 1 1 14 THR OG1 O 2.757 15.272 7.280 1.00 . A A . 14 THR OG1 1 1
1 209 1 1 15 CYS C C -2.937 13.318 4.845 1.00 . A A . 15 CYS C 1 1
1 210 1 1 15 CYS CA C -1.996 14.111 5.753 1.00 . A A . 15 CYS CA 1 1
1 211 1 1 15 CYS CB C -2.006 15.605 5.404 1.00 . A A . 15 CYS CB 1 1
1 212 1 1 15 CYS H H -0.414 13.022 4.859 1.00 . A A . 15 CYS H 1 1
1 213 1 1 15 CYS HA H -2.347 14.000 6.779 1.00 . A A . 15 CYS HA 1 1
1 214 1 1 15 CYS HB2 H -2.987 16.029 5.617 1.00 . A A . 15 CYS HB2 1 1
1 215 1 1 15 CYS HB3 H -1.285 16.126 6.035 1.00 . A A . 15 CYS HB3 1 1
1 216 1 1 15 CYS N N -0.636 13.592 5.665 1.00 . A A . 15 CYS N 1 1
1 217 1 1 15 CYS O O -2.505 12.472 4.058 1.00 . A A . 15 CYS O 1 1
1 218 1 1 15 CYS SG S -1.604 15.969 3.681 1.00 . A A . 15 CYS SG 1 1
1 219 1 1 16 ALA C C -4.906 13.093 2.624 1.00 . A A . 16 ALA C 1 1
1 220 1 1 16 ALA CA C -5.273 13.024 4.109 1.00 . A A . 16 ALA CA 1 1
1 221 1 1 16 ALA CB C -6.605 13.731 4.368 1.00 . A A . 16 ALA CB 1 1
1 222 1 1 16 ALA H H -4.507 14.330 5.601 1.00 . A A . 16 ALA H 1 1
1 223 1 1 16 ALA HA H -5.381 11.979 4.397 1.00 . A A . 16 ALA HA 1 1
1 224 1 1 16 ALA HB1 H -7.386 13.270 3.761 1.00 . A A . 16 ALA HB1 1 1
1 225 1 1 16 ALA HB2 H -6.876 13.639 5.421 1.00 . A A . 16 ALA HB2 1 1
1 226 1 1 16 ALA HB3 H -6.529 14.787 4.106 1.00 . A A . 16 ALA HB3 1 1
1 227 1 1 16 ALA N N -4.235 13.620 4.940 1.00 . A A . 16 ALA N 1 1
1 228 1 1 16 ALA O O -5.138 12.139 1.882 1.00 . A A . 16 ALA O 1 1
1 229 1 1 17 SER C C -2.809 13.444 0.402 1.00 . A A . 17 SER C 1 1
1 230 1 1 17 SER CA C -3.893 14.438 0.831 1.00 . A A . 17 SER CA 1 1
1 231 1 1 17 SER CB C -3.443 15.887 0.647 1.00 . A A . 17 SER CB 1 1
1 232 1 1 17 SER H H -4.160 14.977 2.851 1.00 . A A . 17 SER H 1 1
1 233 1 1 17 SER HA H -4.761 14.300 0.189 1.00 . A A . 17 SER HA 1 1
1 234 1 1 17 SER HB2 H -2.469 16.045 1.110 1.00 . A A . 17 SER HB2 1 1
1 235 1 1 17 SER HB3 H -3.352 16.101 -0.419 1.00 . A A . 17 SER HB3 1 1
1 236 1 1 17 SER HG H -5.260 16.573 0.846 1.00 . A A . 17 SER HG 1 1
1 237 1 1 17 SER N N -4.328 14.222 2.200 1.00 . A A . 17 SER N 1 1
1 238 1 1 17 SER O O -2.711 13.144 -0.785 1.00 . A A . 17 SER O 1 1
1 239 1 1 17 SER OG O -4.400 16.749 1.237 1.00 . A A . 17 SER OG 1 1
1 240 1 1 18 CYS C C -2.115 10.530 0.951 1.00 . A A . 18 CYS C 1 1
1 241 1 1 18 CYS CA C -1.199 11.745 1.054 1.00 . A A . 18 CYS CA 1 1
1 242 1 1 18 CYS CB C -0.127 11.534 2.128 1.00 . A A . 18 CYS CB 1 1
1 243 1 1 18 CYS H H -2.147 13.157 2.315 1.00 . A A . 18 CYS H 1 1
1 244 1 1 18 CYS HA H -0.688 11.880 0.099 1.00 . A A . 18 CYS HA 1 1
1 245 1 1 18 CYS HB2 H -0.586 11.323 3.092 1.00 . A A . 18 CYS HB2 1 1
1 246 1 1 18 CYS HB3 H 0.448 10.654 1.842 1.00 . A A . 18 CYS HB3 1 1
1 247 1 1 18 CYS N N -2.006 12.921 1.337 1.00 . A A . 18 CYS N 1 1
1 248 1 1 18 CYS O O -2.184 9.889 -0.094 1.00 . A A . 18 CYS O 1 1
1 249 1 1 18 CYS SG S 1.023 12.915 2.335 1.00 . A A . 18 CYS SG 1 1
1 250 1 1 19 VAL C C -4.417 8.684 0.935 1.00 . A A . 19 VAL C 1 1
1 251 1 1 19 VAL CA C -3.578 8.976 2.188 1.00 . A A . 19 VAL CA 1 1
1 252 1 1 19 VAL CB C -4.424 9.026 3.475 1.00 . A A . 19 VAL CB 1 1
1 253 1 1 19 VAL CG1 C -5.307 7.784 3.642 1.00 . A A . 19 VAL CG1 1 1
1 254 1 1 19 VAL CG2 C -3.523 9.115 4.715 1.00 . A A . 19 VAL CG2 1 1
1 255 1 1 19 VAL H H -2.754 10.849 2.834 1.00 . A A . 19 VAL H 1 1
1 256 1 1 19 VAL HA H -2.862 8.159 2.292 1.00 . A A . 19 VAL HA 1 1
1 257 1 1 19 VAL HB H -5.074 9.899 3.441 1.00 . A A . 19 VAL HB 1 1
1 258 1 1 19 VAL HG11 H -4.679 6.897 3.699 1.00 . A A . 19 VAL HG11 1 1
1 259 1 1 19 VAL HG12 H -5.885 7.864 4.563 1.00 . A A . 19 VAL HG12 1 1
1 260 1 1 19 VAL HG13 H -6.005 7.685 2.811 1.00 . A A . 19 VAL HG13 1 1
1 261 1 1 19 VAL HG21 H -2.891 9.999 4.678 1.00 . A A . 19 VAL HG21 1 1
1 262 1 1 19 VAL HG22 H -4.141 9.172 5.610 1.00 . A A . 19 VAL HG22 1 1
1 263 1 1 19 VAL HG23 H -2.886 8.231 4.780 1.00 . A A . 19 VAL HG23 1 1
1 264 1 1 19 VAL N N -2.811 10.211 2.045 1.00 . A A . 19 VAL N 1 1
1 265 1 1 19 VAL O O -4.242 7.643 0.299 1.00 . A A . 19 VAL O 1 1
1 266 1 1 20 HIS C C -5.463 9.221 -1.896 1.00 . A A . 20 HIS C 1 1
1 267 1 1 20 HIS CA C -6.219 9.315 -0.563 1.00 . A A . 20 HIS CA 1 1
1 268 1 1 20 HIS CB C -7.396 10.303 -0.600 1.00 . A A . 20 HIS CB 1 1
1 269 1 1 20 HIS CD2 C -6.025 12.388 -1.241 1.00 . A A . 20 HIS CD2 1 1
1 270 1 1 20 HIS CE1 C -7.448 13.371 -2.587 1.00 . A A . 20 HIS CE1 1 1
1 271 1 1 20 HIS CG C -7.150 11.613 -1.308 1.00 . A A . 20 HIS CG 1 1
1 272 1 1 20 HIS H H -5.389 10.471 1.063 1.00 . A A . 20 HIS H 1 1
1 273 1 1 20 HIS HA H -6.663 8.337 -0.371 1.00 . A A . 20 HIS HA 1 1
1 274 1 1 20 HIS HB2 H -8.214 9.807 -1.126 1.00 . A A . 20 HIS HB2 1 1
1 275 1 1 20 HIS HB3 H -7.731 10.506 0.418 1.00 . A A . 20 HIS HB3 1 1
1 276 1 1 20 HIS HD1 H -8.954 11.913 -2.410 1.00 . A A . 20 HIS HD1 1 1
1 277 1 1 20 HIS HD2 H -5.136 12.162 -0.679 1.00 . A A . 20 HIS HD2 1 1
1 278 1 1 20 HIS HE1 H -7.901 14.076 -3.268 1.00 . A A . 20 HIS HE1 1 1
1 279 1 1 20 HIS N N -5.322 9.591 0.557 1.00 . A A . 20 HIS N 1 1
1 280 1 1 20 HIS ND1 N -8.034 12.242 -2.155 1.00 . A A . 20 HIS ND1 1 1
1 281 1 1 20 HIS NE2 N -6.221 13.504 -2.060 1.00 . A A . 20 HIS NE2 1 1
1 282 1 1 20 HIS O O -5.892 8.521 -2.812 1.00 . A A . 20 HIS O 1 1
1 283 1 1 21 LYS C C -2.838 8.550 -3.333 1.00 . A A . 21 LYS C 1 1
1 284 1 1 21 LYS CA C -3.512 9.913 -3.211 1.00 . A A . 21 LYS CA 1 1
1 285 1 1 21 LYS CB C -2.522 11.082 -3.142 1.00 . A A . 21 LYS CB 1 1
1 286 1 1 21 LYS CD C -0.815 12.519 -4.216 1.00 . A A . 21 LYS CD 1 1
1 287 1 1 21 LYS CE C 0.172 12.764 -5.365 1.00 . A A . 21 LYS CE 1 1
1 288 1 1 21 LYS CG C -1.623 11.221 -4.373 1.00 . A A . 21 LYS CG 1 1
1 289 1 1 21 LYS H H -3.942 10.370 -1.192 1.00 . A A . 21 LYS H 1 1
1 290 1 1 21 LYS HA H -4.157 10.064 -4.079 1.00 . A A . 21 LYS HA 1 1
1 291 1 1 21 LYS HB2 H -3.110 11.996 -3.043 1.00 . A A . 21 LYS HB2 1 1
1 292 1 1 21 LYS HB3 H -1.885 10.982 -2.265 1.00 . A A . 21 LYS HB3 1 1
1 293 1 1 21 LYS HD2 H -1.497 13.368 -4.118 1.00 . A A . 21 LYS HD2 1 1
1 294 1 1 21 LYS HD3 H -0.244 12.454 -3.286 1.00 . A A . 21 LYS HD3 1 1
1 295 1 1 21 LYS HE2 H 0.758 13.656 -5.133 1.00 . A A . 21 LYS HE2 1 1
1 296 1 1 21 LYS HE3 H 0.856 11.918 -5.435 1.00 . A A . 21 LYS HE3 1 1
1 297 1 1 21 LYS HG2 H -0.950 10.363 -4.429 1.00 . A A . 21 LYS HG2 1 1
1 298 1 1 21 LYS HG3 H -2.253 11.246 -5.261 1.00 . A A . 21 LYS HG3 1 1
1 299 1 1 21 LYS HZ1 H -1.020 12.130 -6.918 1.00 . A A . 21 LYS HZ1 1 1
1 300 1 1 21 LYS HZ2 H -1.143 13.743 -6.607 1.00 . A A . 21 LYS HZ2 1 1
1 301 1 1 21 LYS HZ3 H 0.182 13.150 -7.380 1.00 . A A . 21 LYS HZ3 1 1
1 302 1 1 21 LYS N N -4.332 9.922 -2.014 1.00 . A A . 21 LYS N 1 1
1 303 1 1 21 LYS NZ N -0.506 12.961 -6.663 1.00 . A A . 21 LYS NZ 1 1
1 304 1 1 21 LYS O O -2.871 7.939 -4.400 1.00 . A A . 21 LYS O 1 1
1 305 1 1 22 ILE C C -2.730 5.732 -2.579 1.00 . A A . 22 ILE C 1 1
1 306 1 1 22 ILE CA C -1.667 6.730 -2.170 1.00 . A A . 22 ILE CA 1 1
1 307 1 1 22 ILE CB C -1.147 6.415 -0.757 1.00 . A A . 22 ILE CB 1 1
1 308 1 1 22 ILE CD1 C 0.410 7.398 0.999 1.00 . A A . 22 ILE CD1 1 1
1 309 1 1 22 ILE CG1 C 0.000 7.377 -0.467 1.00 . A A . 22 ILE CG1 1 1
1 310 1 1 22 ILE CG2 C -0.648 4.963 -0.659 1.00 . A A . 22 ILE CG2 1 1
1 311 1 1 22 ILE H H -2.271 8.625 -1.390 1.00 . A A . 22 ILE H 1 1
1 312 1 1 22 ILE HA H -0.839 6.667 -2.877 1.00 . A A . 22 ILE HA 1 1
1 313 1 1 22 ILE HB H -1.940 6.567 -0.026 1.00 . A A . 22 ILE HB 1 1
1 314 1 1 22 ILE HD11 H -0.467 7.586 1.616 1.00 . A A . 22 ILE HD11 1 1
1 315 1 1 22 ILE HD12 H 0.879 6.455 1.276 1.00 . A A . 22 ILE HD12 1 1
1 316 1 1 22 ILE HD13 H 1.125 8.204 1.153 1.00 . A A . 22 ILE HD13 1 1
1 317 1 1 22 ILE HG12 H 0.842 7.084 -1.086 1.00 . A A . 22 ILE HG12 1 1
1 318 1 1 22 ILE HG13 H -0.305 8.385 -0.727 1.00 . A A . 22 ILE HG13 1 1
1 319 1 1 22 ILE HG21 H 0.127 4.782 -1.404 1.00 . A A . 22 ILE HG21 1 1
1 320 1 1 22 ILE HG22 H -0.239 4.767 0.330 1.00 . A A . 22 ILE HG22 1 1
1 321 1 1 22 ILE HG23 H -1.465 4.261 -0.822 1.00 . A A . 22 ILE HG23 1 1
1 322 1 1 22 ILE N N -2.244 8.066 -2.239 1.00 . A A . 22 ILE N 1 1
1 323 1 1 22 ILE O O -2.509 4.959 -3.504 1.00 . A A . 22 ILE O 1 1
1 324 1 1 23 GLU C C -5.321 4.872 -3.638 1.00 . A A . 23 GLU C 1 1
1 325 1 1 23 GLU CA C -4.997 4.897 -2.143 1.00 . A A . 23 GLU CA 1 1
1 326 1 1 23 GLU CB C -6.172 5.377 -1.281 1.00 . A A . 23 GLU CB 1 1
1 327 1 1 23 GLU CD C -8.183 4.509 -2.532 1.00 . A A . 23 GLU CD 1 1
1 328 1 1 23 GLU CG C -7.318 4.373 -1.283 1.00 . A A . 23 GLU CG 1 1
1 329 1 1 23 GLU H H -3.963 6.466 -1.149 1.00 . A A . 23 GLU H 1 1
1 330 1 1 23 GLU HA H -4.712 3.892 -1.830 1.00 . A A . 23 GLU HA 1 1
1 331 1 1 23 GLU HB2 H -5.836 5.494 -0.255 1.00 . A A . 23 GLU HB2 1 1
1 332 1 1 23 GLU HB3 H -6.549 6.341 -1.617 1.00 . A A . 23 GLU HB3 1 1
1 333 1 1 23 GLU HG2 H -6.901 3.370 -1.200 1.00 . A A . 23 GLU HG2 1 1
1 334 1 1 23 GLU HG3 H -7.936 4.578 -0.412 1.00 . A A . 23 GLU HG3 1 1
1 335 1 1 23 GLU N N -3.872 5.775 -1.890 1.00 . A A . 23 GLU N 1 1
1 336 1 1 23 GLU O O -5.100 3.869 -4.317 1.00 . A A . 23 GLU O 1 1
1 337 1 1 23 GLU OE1 O -8.816 5.579 -2.663 1.00 . A A . 23 GLU OE1 1 1
1 338 1 1 23 GLU OE2 O -8.149 3.575 -3.362 1.00 . A A . 23 GLU OE2 1 1
1 339 1 1 24 SER C C -5.147 5.716 -6.503 1.00 . A A . 24 SER C 1 1
1 340 1 1 24 SER CA C -6.236 6.158 -5.522 1.00 . A A . 24 SER CA 1 1
1 341 1 1 24 SER CB C -6.663 7.615 -5.742 1.00 . A A . 24 SER CB 1 1
1 342 1 1 24 SER H H -5.907 6.804 -3.526 1.00 . A A . 24 SER H 1 1
1 343 1 1 24 SER HA H -7.109 5.517 -5.656 1.00 . A A . 24 SER HA 1 1
1 344 1 1 24 SER HB2 H -7.416 7.880 -4.997 1.00 . A A . 24 SER HB2 1 1
1 345 1 1 24 SER HB3 H -5.801 8.274 -5.617 1.00 . A A . 24 SER HB3 1 1
1 346 1 1 24 SER HG H -7.964 7.213 -7.137 1.00 . A A . 24 SER HG 1 1
1 347 1 1 24 SER N N -5.786 6.013 -4.150 1.00 . A A . 24 SER N 1 1
1 348 1 1 24 SER O O -5.441 5.071 -7.510 1.00 . A A . 24 SER O 1 1
1 349 1 1 24 SER OG O -7.213 7.804 -7.031 1.00 . A A . 24 SER OG 1 1
1 350 1 1 25 SER C C -2.623 4.174 -7.082 1.00 . A A . 25 SER C 1 1
1 351 1 1 25 SER CA C -2.776 5.690 -7.075 1.00 . A A . 25 SER CA 1 1
1 352 1 1 25 SER CB C -1.496 6.402 -6.624 1.00 . A A . 25 SER CB 1 1
1 353 1 1 25 SER H H -3.670 6.449 -5.302 1.00 . A A . 25 SER H 1 1
1 354 1 1 25 SER HA H -3.009 6.023 -8.089 1.00 . A A . 25 SER HA 1 1
1 355 1 1 25 SER HB2 H -1.691 7.473 -6.559 1.00 . A A . 25 SER HB2 1 1
1 356 1 1 25 SER HB3 H -1.185 6.033 -5.645 1.00 . A A . 25 SER HB3 1 1
1 357 1 1 25 SER HG H 0.314 6.688 -7.309 1.00 . A A . 25 SER HG 1 1
1 358 1 1 25 SER N N -3.884 6.042 -6.208 1.00 . A A . 25 SER N 1 1
1 359 1 1 25 SER O O -2.602 3.554 -8.137 1.00 . A A . 25 SER O 1 1
1 360 1 1 25 SER OG O -0.467 6.197 -7.572 1.00 . A A . 25 SER OG 1 1
1 361 1 1 26 LEU C C -3.515 1.370 -6.511 1.00 . A A . 26 LEU C 1 1
1 362 1 1 26 LEU CA C -2.377 2.112 -5.824 1.00 . A A . 26 LEU CA 1 1
1 363 1 1 26 LEU CB C -2.229 1.673 -4.364 1.00 . A A . 26 LEU CB 1 1
1 364 1 1 26 LEU CD1 C -0.369 0.014 -4.865 1.00 . A A . 26 LEU CD1 1 1
1 365 1 1 26 LEU CD2 C 0.189 2.397 -4.210 1.00 . A A . 26 LEU CD2 1 1
1 366 1 1 26 LEU CG C -0.797 1.235 -4.040 1.00 . A A . 26 LEU CG 1 1
1 367 1 1 26 LEU H H -2.679 4.078 -5.055 1.00 . A A . 26 LEU H 1 1
1 368 1 1 26 LEU HA H -1.484 1.889 -6.401 1.00 . A A . 26 LEU HA 1 1
1 369 1 1 26 LEU HB2 H -2.519 2.474 -3.686 1.00 . A A . 26 LEU HB2 1 1
1 370 1 1 26 LEU HB3 H -2.909 0.848 -4.168 1.00 . A A . 26 LEU HB3 1 1
1 371 1 1 26 LEU HD11 H -1.072 -0.804 -4.707 1.00 . A A . 26 LEU HD11 1 1
1 372 1 1 26 LEU HD12 H -0.319 0.229 -5.930 1.00 . A A . 26 LEU HD12 1 1
1 373 1 1 26 LEU HD13 H 0.622 -0.297 -4.547 1.00 . A A . 26 LEU HD13 1 1
1 374 1 1 26 LEU HD21 H 1.187 2.077 -3.912 1.00 . A A . 26 LEU HD21 1 1
1 375 1 1 26 LEU HD22 H 0.218 2.728 -5.247 1.00 . A A . 26 LEU HD22 1 1
1 376 1 1 26 LEU HD23 H -0.118 3.234 -3.583 1.00 . A A . 26 LEU HD23 1 1
1 377 1 1 26 LEU HG H -0.795 0.945 -2.992 1.00 . A A . 26 LEU HG 1 1
1 378 1 1 26 LEU N N -2.557 3.549 -5.910 1.00 . A A . 26 LEU N 1 1
1 379 1 1 26 LEU O O -3.276 0.433 -7.268 1.00 . A A . 26 LEU O 1 1
1 380 1 1 27 THR C C -5.897 1.363 -8.448 1.00 . A A . 27 THR C 1 1
1 381 1 1 27 THR CA C -5.936 1.272 -6.912 1.00 . A A . 27 THR CA 1 1
1 382 1 1 27 THR CB C -7.143 1.958 -6.260 1.00 . A A . 27 THR CB 1 1
1 383 1 1 27 THR CG2 C -8.499 1.430 -6.733 1.00 . A A . 27 THR CG2 1 1
1 384 1 1 27 THR H H -4.888 2.553 -5.594 1.00 . A A . 27 THR H 1 1
1 385 1 1 27 THR HA H -5.977 0.215 -6.658 1.00 . A A . 27 THR HA 1 1
1 386 1 1 27 THR HB H -7.076 3.028 -6.460 1.00 . A A . 27 THR HB 1 1
1 387 1 1 27 THR HG1 H -7.477 2.436 -4.375 1.00 . A A . 27 THR HG1 1 1
1 388 1 1 27 THR HG21 H -8.662 1.679 -7.781 1.00 . A A . 27 THR HG21 1 1
1 389 1 1 27 THR HG22 H -8.543 0.349 -6.604 1.00 . A A . 27 THR HG22 1 1
1 390 1 1 27 THR HG23 H -9.289 1.892 -6.138 1.00 . A A . 27 THR HG23 1 1
1 391 1 1 27 THR N N -4.746 1.820 -6.285 1.00 . A A . 27 THR N 1 1
1 392 1 1 27 THR O O -6.696 0.715 -9.120 1.00 . A A . 27 THR O 1 1
1 393 1 1 27 THR OG1 O -7.038 1.718 -4.870 1.00 . A A . 27 THR OG1 1 1
1 394 1 1 28 LYS C C -4.228 0.641 -10.886 1.00 . A A . 28 LYS C 1 1
1 395 1 1 28 LYS CA C -4.685 2.043 -10.464 1.00 . A A . 28 LYS CA 1 1
1 396 1 1 28 LYS CB C -3.612 3.077 -10.823 1.00 . A A . 28 LYS CB 1 1
1 397 1 1 28 LYS CD C -4.400 3.368 -13.230 1.00 . A A . 28 LYS CD 1 1
1 398 1 1 28 LYS CE C -3.915 3.511 -14.678 1.00 . A A . 28 LYS CE 1 1
1 399 1 1 28 LYS CG C -3.210 3.118 -12.294 1.00 . A A . 28 LYS CG 1 1
1 400 1 1 28 LYS H H -4.312 2.660 -8.469 1.00 . A A . 28 LYS H 1 1
1 401 1 1 28 LYS HA H -5.612 2.288 -10.982 1.00 . A A . 28 LYS HA 1 1
1 402 1 1 28 LYS HB2 H -3.934 4.068 -10.500 1.00 . A A . 28 LYS HB2 1 1
1 403 1 1 28 LYS HB3 H -2.693 2.804 -10.309 1.00 . A A . 28 LYS HB3 1 1
1 404 1 1 28 LYS HD2 H -5.087 2.522 -13.165 1.00 . A A . 28 LYS HD2 1 1
1 405 1 1 28 LYS HD3 H -4.916 4.275 -12.906 1.00 . A A . 28 LYS HD3 1 1
1 406 1 1 28 LYS HE2 H -3.258 4.380 -14.755 1.00 . A A . 28 LYS HE2 1 1
1 407 1 1 28 LYS HE3 H -3.346 2.620 -14.953 1.00 . A A . 28 LYS HE3 1 1
1 408 1 1 28 LYS HG2 H -2.475 3.918 -12.378 1.00 . A A . 28 LYS HG2 1 1
1 409 1 1 28 LYS HG3 H -2.718 2.173 -12.529 1.00 . A A . 28 LYS HG3 1 1
1 410 1 1 28 LYS HZ1 H -4.690 3.756 -16.564 1.00 . A A . 28 LYS HZ1 1 1
1 411 1 1 28 LYS HZ2 H -5.646 2.856 -15.575 1.00 . A A . 28 LYS HZ2 1 1
1 412 1 1 28 LYS HZ3 H -5.579 4.492 -15.392 1.00 . A A . 28 LYS HZ3 1 1
1 413 1 1 28 LYS N N -4.950 2.108 -9.034 1.00 . A A . 28 LYS N 1 1
1 414 1 1 28 LYS NZ N -5.043 3.666 -15.621 1.00 . A A . 28 LYS NZ 1 1
1 415 1 1 28 LYS O O -4.512 0.219 -12.007 1.00 . A A . 28 LYS O 1 1
1 416 1 1 29 HIS C C -4.232 -2.299 -10.536 1.00 . A A . 29 HIS C 1 1
1 417 1 1 29 HIS CA C -3.003 -1.401 -10.327 1.00 . A A . 29 HIS CA 1 1
1 418 1 1 29 HIS CB C -2.177 -1.948 -9.147 1.00 . A A . 29 HIS CB 1 1
1 419 1 1 29 HIS CD2 C -0.475 0.012 -8.917 1.00 . A A . 29 HIS CD2 1 1
1 420 1 1 29 HIS CE1 C 1.209 -1.094 -8.044 1.00 . A A . 29 HIS CE1 1 1
1 421 1 1 29 HIS CG C -0.834 -1.312 -8.840 1.00 . A A . 29 HIS CG 1 1
1 422 1 1 29 HIS H H -3.317 0.304 -9.094 1.00 . A A . 29 HIS H 1 1
1 423 1 1 29 HIS HA H -2.388 -1.390 -11.228 1.00 . A A . 29 HIS HA 1 1
1 424 1 1 29 HIS HB2 H -2.787 -1.893 -8.246 1.00 . A A . 29 HIS HB2 1 1
1 425 1 1 29 HIS HB3 H -1.985 -3.003 -9.343 1.00 . A A . 29 HIS HB3 1 1
1 426 1 1 29 HIS HD1 H 0.258 -2.965 -8.044 1.00 . A A . 29 HIS HD1 1 1
1 427 1 1 29 HIS HD2 H -1.088 0.828 -9.267 1.00 . A A . 29 HIS HD2 1 1
1 428 1 1 29 HIS HE1 H 2.165 -1.337 -7.602 1.00 . A A . 29 HIS HE1 1 1
1 429 1 1 29 HIS N N -3.466 -0.054 -10.034 1.00 . A A . 29 HIS N 1 1
1 430 1 1 29 HIS ND1 N 0.227 -1.982 -8.272 1.00 . A A . 29 HIS ND1 1 1
1 431 1 1 29 HIS NE2 N 0.831 0.140 -8.416 1.00 . A A . 29 HIS NE2 1 1
1 432 1 1 29 HIS O O -5.146 -2.265 -9.720 1.00 . A A . 29 HIS O 1 1
1 433 1 1 30 ARG C C -4.754 -5.312 -10.583 1.00 . A A . 30 ARG C 1 1
1 434 1 1 30 ARG CA C -5.200 -4.264 -11.596 1.00 . A A . 30 ARG CA 1 1
1 435 1 1 30 ARG CB C -5.342 -4.842 -13.021 1.00 . A A . 30 ARG CB 1 1
1 436 1 1 30 ARG CD C -4.922 -7.343 -13.056 1.00 . A A . 30 ARG CD 1 1
1 437 1 1 30 ARG CG C -5.997 -6.242 -13.107 1.00 . A A . 30 ARG CG 1 1
1 438 1 1 30 ARG CZ C -5.472 -9.398 -11.750 1.00 . A A . 30 ARG CZ 1 1
1 439 1 1 30 ARG H H -3.498 -3.146 -12.243 1.00 . A A . 30 ARG H 1 1
1 440 1 1 30 ARG HA H -6.178 -3.921 -11.252 1.00 . A A . 30 ARG HA 1 1
1 441 1 1 30 ARG HB2 H -5.957 -4.142 -13.589 1.00 . A A . 30 ARG HB2 1 1
1 442 1 1 30 ARG HB3 H -4.363 -4.887 -13.500 1.00 . A A . 30 ARG HB3 1 1
1 443 1 1 30 ARG HD2 H -4.352 -7.299 -13.986 1.00 . A A . 30 ARG HD2 1 1
1 444 1 1 30 ARG HD3 H -4.223 -7.149 -12.247 1.00 . A A . 30 ARG HD3 1 1
1 445 1 1 30 ARG HE H -5.472 -9.277 -13.760 1.00 . A A . 30 ARG HE 1 1
1 446 1 1 30 ARG HG2 H -6.741 -6.365 -12.318 1.00 . A A . 30 ARG HG2 1 1
1 447 1 1 30 ARG HG3 H -6.513 -6.327 -14.065 1.00 . A A . 30 ARG HG3 1 1
1 448 1 1 30 ARG HH11 H -5.725 -7.746 -10.510 1.00 . A A . 30 ARG HH11 1 1
1 449 1 1 30 ARG HH12 H -5.492 -9.332 -9.750 1.00 . A A . 30 ARG HH12 1 1
1 450 1 1 30 ARG HH21 H -5.007 -11.326 -12.470 1.00 . A A . 30 ARG HH21 1 1
1 451 1 1 30 ARG HH22 H -5.196 -11.117 -10.763 1.00 . A A . 30 ARG HH22 1 1
1 452 1 1 30 ARG N N -4.250 -3.150 -11.571 1.00 . A A . 30 ARG N 1 1
1 453 1 1 30 ARG NE N -5.438 -8.722 -12.915 1.00 . A A . 30 ARG NE 1 1
1 454 1 1 30 ARG NH1 N -5.608 -8.754 -10.590 1.00 . A A . 30 ARG NH1 1 1
1 455 1 1 30 ARG NH2 N -5.335 -10.724 -11.702 1.00 . A A . 30 ARG NH2 1 1
1 456 1 1 30 ARG O O -5.570 -6.091 -10.092 1.00 . A A . 30 ARG O 1 1
1 457 1 1 31 GLY C C -3.178 -6.089 -7.923 1.00 . A A . 31 GLY C 1 1
1 458 1 1 31 GLY CA C -2.925 -6.398 -9.400 1.00 . A A . 31 GLY CA 1 1
1 459 1 1 31 GLY H H -2.810 -4.728 -10.700 1.00 . A A . 31 GLY H 1 1
1 460 1 1 31 GLY HA2 H -3.385 -7.346 -9.672 1.00 . A A . 31 GLY HA2 1 1
1 461 1 1 31 GLY HA3 H -1.857 -6.482 -9.568 1.00 . A A . 31 GLY HA3 1 1
1 462 1 1 31 GLY N N -3.455 -5.378 -10.282 1.00 . A A . 31 GLY N 1 1
1 463 1 1 31 GLY O O -2.306 -6.306 -7.083 1.00 . A A . 31 GLY O 1 1
1 464 1 1 32 ILE C C -6.337 -5.670 -6.283 1.00 . A A . 32 ILE C 1 1
1 465 1 1 32 ILE CA C -4.841 -5.403 -6.239 1.00 . A A . 32 ILE CA 1 1
1 466 1 1 32 ILE CB C -4.537 -3.979 -5.731 1.00 . A A . 32 ILE CB 1 1
1 467 1 1 32 ILE CD1 C -6.582 -2.451 -5.867 1.00 . A A . 32 ILE CD1 1 1
1 468 1 1 32 ILE CG1 C -5.262 -2.875 -6.521 1.00 . A A . 32 ILE CG1 1 1
1 469 1 1 32 ILE CG2 C -3.032 -3.687 -5.672 1.00 . A A . 32 ILE CG2 1 1
1 470 1 1 32 ILE H H -5.100 -5.512 -8.293 1.00 . A A . 32 ILE H 1 1
1 471 1 1 32 ILE HA H -4.384 -6.138 -5.584 1.00 . A A . 32 ILE HA 1 1
1 472 1 1 32 ILE HB H -4.898 -3.936 -4.710 1.00 . A A . 32 ILE HB 1 1
1 473 1 1 32 ILE HD11 H -7.239 -3.302 -5.715 1.00 . A A . 32 ILE HD11 1 1
1 474 1 1 32 ILE HD12 H -6.385 -1.973 -4.908 1.00 . A A . 32 ILE HD12 1 1
1 475 1 1 32 ILE HD13 H -7.094 -1.748 -6.522 1.00 . A A . 32 ILE HD13 1 1
1 476 1 1 32 ILE HG12 H -4.633 -1.988 -6.586 1.00 . A A . 32 ILE HG12 1 1
1 477 1 1 32 ILE HG13 H -5.468 -3.223 -7.529 1.00 . A A . 32 ILE HG13 1 1
1 478 1 1 32 ILE HG21 H -2.865 -2.726 -5.186 1.00 . A A . 32 ILE HG21 1 1
1 479 1 1 32 ILE HG22 H -2.525 -4.457 -5.092 1.00 . A A . 32 ILE HG22 1 1
1 480 1 1 32 ILE HG23 H -2.606 -3.652 -6.674 1.00 . A A . 32 ILE HG23 1 1
1 481 1 1 32 ILE N N -4.370 -5.599 -7.592 1.00 . A A . 32 ILE N 1 1
1 482 1 1 32 ILE O O -6.957 -5.425 -7.318 1.00 . A A . 32 ILE O 1 1
1 483 1 1 33 LEU C C -8.857 -5.067 -4.096 1.00 . A A . 33 LEU C 1 1
1 484 1 1 33 LEU CA C -8.366 -6.177 -5.026 1.00 . A A . 33 LEU CA 1 1
1 485 1 1 33 LEU CB C -8.849 -7.551 -4.547 1.00 . A A . 33 LEU CB 1 1
1 486 1 1 33 LEU CD1 C -9.370 -9.926 -5.068 1.00 . A A . 33 LEU CD1 1 1
1 487 1 1 33 LEU CD2 C -8.940 -8.407 -6.978 1.00 . A A . 33 LEU CD2 1 1
1 488 1 1 33 LEU CG C -8.561 -8.707 -5.522 1.00 . A A . 33 LEU CG 1 1
1 489 1 1 33 LEU H H -6.307 -6.393 -4.399 1.00 . A A . 33 LEU H 1 1
1 490 1 1 33 LEU HA H -8.862 -5.979 -5.976 1.00 . A A . 33 LEU HA 1 1
1 491 1 1 33 LEU HB2 H -8.389 -7.776 -3.584 1.00 . A A . 33 LEU HB2 1 1
1 492 1 1 33 LEU HB3 H -9.929 -7.488 -4.404 1.00 . A A . 33 LEU HB3 1 1
1 493 1 1 33 LEU HD11 H -9.268 -10.059 -3.992 1.00 . A A . 33 LEU HD11 1 1
1 494 1 1 33 LEU HD12 H -10.425 -9.781 -5.298 1.00 . A A . 33 LEU HD12 1 1
1 495 1 1 33 LEU HD13 H -9.009 -10.818 -5.582 1.00 . A A . 33 LEU HD13 1 1
1 496 1 1 33 LEU HD21 H -8.854 -9.318 -7.571 1.00 . A A . 33 LEU HD21 1 1
1 497 1 1 33 LEU HD22 H -9.966 -8.040 -7.034 1.00 . A A . 33 LEU HD22 1 1
1 498 1 1 33 LEU HD23 H -8.265 -7.667 -7.404 1.00 . A A . 33 LEU HD23 1 1
1 499 1 1 33 LEU HG H -7.498 -8.947 -5.484 1.00 . A A . 33 LEU HG 1 1
1 500 1 1 33 LEU N N -6.914 -6.140 -5.179 1.00 . A A . 33 LEU N 1 1
1 501 1 1 33 LEU O O -10.013 -4.661 -4.198 1.00 . A A . 33 LEU O 1 1
1 502 1 1 34 TYR C C -7.186 -2.820 -1.717 1.00 . A A . 34 TYR C 1 1
1 503 1 1 34 TYR CA C -8.420 -3.570 -2.208 1.00 . A A . 34 TYR CA 1 1
1 504 1 1 34 TYR CB C -9.135 -4.276 -1.049 1.00 . A A . 34 TYR CB 1 1
1 505 1 1 34 TYR CD1 C -10.777 -2.590 -0.133 1.00 . A A . 34 TYR CD1 1 1
1 506 1 1 34 TYR CD2 C -9.069 -3.483 1.353 1.00 . A A . 34 TYR CD2 1 1
1 507 1 1 34 TYR CE1 C -11.381 -1.940 0.957 1.00 . A A . 34 TYR CE1 1 1
1 508 1 1 34 TYR CE2 C -9.704 -2.878 2.450 1.00 . A A . 34 TYR CE2 1 1
1 509 1 1 34 TYR CG C -9.635 -3.385 0.068 1.00 . A A . 34 TYR CG 1 1
1 510 1 1 34 TYR CZ C -10.867 -2.113 2.252 1.00 . A A . 34 TYR CZ 1 1
1 511 1 1 34 TYR H H -7.059 -4.911 -3.128 1.00 . A A . 34 TYR H 1 1
1 512 1 1 34 TYR HA H -9.098 -2.857 -2.682 1.00 . A A . 34 TYR HA 1 1
1 513 1 1 34 TYR HB2 H -9.994 -4.819 -1.446 1.00 . A A . 34 TYR HB2 1 1
1 514 1 1 34 TYR HB3 H -8.450 -5.010 -0.629 1.00 . A A . 34 TYR HB3 1 1
1 515 1 1 34 TYR HD1 H -11.221 -2.515 -1.115 1.00 . A A . 34 TYR HD1 1 1
1 516 1 1 34 TYR HD2 H -8.176 -4.068 1.512 1.00 . A A . 34 TYR HD2 1 1
1 517 1 1 34 TYR HE1 H -12.265 -1.338 0.805 1.00 . A A . 34 TYR HE1 1 1
1 518 1 1 34 TYR HE2 H -9.300 -3.018 3.442 1.00 . A A . 34 TYR HE2 1 1
1 519 1 1 34 TYR HH H -11.062 -1.689 4.154 1.00 . A A . 34 TYR HH 1 1
1 520 1 1 34 TYR N N -8.017 -4.584 -3.174 1.00 . A A . 34 TYR N 1 1
1 521 1 1 34 TYR O O -6.102 -3.402 -1.687 1.00 . A A . 34 TYR O 1 1
1 522 1 1 34 TYR OH O -11.476 -1.504 3.308 1.00 . A A . 34 TYR OH 1 1
1 523 1 1 35 CYS C C -7.109 0.074 0.493 1.00 . A A . 35 CYS C 1 1
1 524 1 1 35 CYS CA C -6.378 -0.819 -0.513 1.00 . A A . 35 CYS CA 1 1
1 525 1 1 35 CYS CB C -5.419 -0.042 -1.418 1.00 . A A . 35 CYS CB 1 1
1 526 1 1 35 CYS H H -8.254 -1.109 -1.415 1.00 . A A . 35 CYS H 1 1
1 527 1 1 35 CYS HA H -5.772 -1.511 0.053 1.00 . A A . 35 CYS HA 1 1
1 528 1 1 35 CYS HB2 H -4.747 -0.731 -1.930 1.00 . A A . 35 CYS HB2 1 1
1 529 1 1 35 CYS HB3 H -5.965 0.525 -2.163 1.00 . A A . 35 CYS HB3 1 1
1 530 1 1 35 CYS HG H -3.850 1.721 -1.423 1.00 . A A . 35 CYS HG 1 1
1 531 1 1 35 CYS N N -7.357 -1.562 -1.296 1.00 . A A . 35 CYS N 1 1
1 532 1 1 35 CYS O O -8.042 0.780 0.122 1.00 . A A . 35 CYS O 1 1
1 533 1 1 35 CYS SG S -4.449 1.098 -0.403 1.00 . A A . 35 CYS SG 1 1
1 534 1 1 36 SER C C -6.118 1.287 3.736 1.00 . A A . 36 SER C 1 1
1 535 1 1 36 SER CA C -7.277 0.796 2.864 1.00 . A A . 36 SER CA 1 1
1 536 1 1 36 SER CB C -8.336 0.001 3.634 1.00 . A A . 36 SER CB 1 1
1 537 1 1 36 SER H H -6.034 -0.703 2.013 1.00 . A A . 36 SER H 1 1
1 538 1 1 36 SER HA H -7.783 1.670 2.454 1.00 . A A . 36 SER HA 1 1
1 539 1 1 36 SER HB2 H -9.224 -0.063 3.005 1.00 . A A . 36 SER HB2 1 1
1 540 1 1 36 SER HB3 H -7.972 -1.004 3.826 1.00 . A A . 36 SER HB3 1 1
1 541 1 1 36 SER HG H -9.167 1.420 4.690 1.00 . A A . 36 SER HG 1 1
1 542 1 1 36 SER N N -6.735 -0.010 1.776 1.00 . A A . 36 SER N 1 1
1 543 1 1 36 SER O O -5.657 0.599 4.658 1.00 . A A . 36 SER O 1 1
1 544 1 1 36 SER OG O -8.680 0.608 4.866 1.00 . A A . 36 SER OG 1 1
1 545 1 1 37 VAL C C -5.058 4.013 5.243 1.00 . A A . 37 VAL C 1 1
1 546 1 1 37 VAL CA C -4.558 3.195 4.054 1.00 . A A . 37 VAL CA 1 1
1 547 1 1 37 VAL CB C -3.802 4.087 3.046 1.00 . A A . 37 VAL CB 1 1
1 548 1 1 37 VAL CG1 C -2.673 3.332 2.349 1.00 . A A . 37 VAL CG1 1 1
1 549 1 1 37 VAL CG2 C -4.711 4.682 1.969 1.00 . A A . 37 VAL CG2 1 1
1 550 1 1 37 VAL H H -6.119 2.974 2.651 1.00 . A A . 37 VAL H 1 1
1 551 1 1 37 VAL HA H -3.887 2.452 4.453 1.00 . A A . 37 VAL HA 1 1
1 552 1 1 37 VAL HB H -3.327 4.909 3.581 1.00 . A A . 37 VAL HB 1 1
1 553 1 1 37 VAL HG11 H -1.896 3.130 3.080 1.00 . A A . 37 VAL HG11 1 1
1 554 1 1 37 VAL HG12 H -3.043 2.401 1.920 1.00 . A A . 37 VAL HG12 1 1
1 555 1 1 37 VAL HG13 H -2.248 3.952 1.561 1.00 . A A . 37 VAL HG13 1 1
1 556 1 1 37 VAL HG21 H -4.149 5.440 1.429 1.00 . A A . 37 VAL HG21 1 1
1 557 1 1 37 VAL HG22 H -5.017 3.912 1.260 1.00 . A A . 37 VAL HG22 1 1
1 558 1 1 37 VAL HG23 H -5.594 5.139 2.416 1.00 . A A . 37 VAL HG23 1 1
1 559 1 1 37 VAL N N -5.645 2.488 3.397 1.00 . A A . 37 VAL N 1 1
1 560 1 1 37 VAL O O -6.210 4.439 5.262 1.00 . A A . 37 VAL O 1 1
1 561 1 1 38 ALA C C -3.172 5.685 7.949 1.00 . A A . 38 ALA C 1 1
1 562 1 1 38 ALA CA C -4.466 5.150 7.339 1.00 . A A . 38 ALA CA 1 1
1 563 1 1 38 ALA CB C -5.291 4.451 8.423 1.00 . A A . 38 ALA CB 1 1
1 564 1 1 38 ALA H H -3.254 3.833 6.160 1.00 . A A . 38 ALA H 1 1
1 565 1 1 38 ALA HA H -5.051 5.989 6.958 1.00 . A A . 38 ALA HA 1 1
1 566 1 1 38 ALA HB1 H -6.207 4.040 7.999 1.00 . A A . 38 ALA HB1 1 1
1 567 1 1 38 ALA HB2 H -4.702 3.655 8.876 1.00 . A A . 38 ALA HB2 1 1
1 568 1 1 38 ALA HB3 H -5.553 5.172 9.198 1.00 . A A . 38 ALA HB3 1 1
1 569 1 1 38 ALA N N -4.185 4.240 6.233 1.00 . A A . 38 ALA N 1 1
1 570 1 1 38 ALA O O -2.295 4.904 8.321 1.00 . A A . 38 ALA O 1 1
1 571 1 1 39 LEU C C -2.036 7.552 10.298 1.00 . A A . 39 LEU C 1 1
1 572 1 1 39 LEU CA C -1.964 7.673 8.772 1.00 . A A . 39 LEU CA 1 1
1 573 1 1 39 LEU CB C -1.817 9.127 8.291 1.00 . A A . 39 LEU CB 1 1
1 574 1 1 39 LEU CD1 C -3.347 10.382 9.942 1.00 . A A . 39 LEU CD1 1 1
1 575 1 1 39 LEU CD2 C -2.718 11.382 7.762 1.00 . A A . 39 LEU CD2 1 1
1 576 1 1 39 LEU CG C -3.028 10.062 8.476 1.00 . A A . 39 LEU CG 1 1
1 577 1 1 39 LEU H H -3.826 7.591 7.749 1.00 . A A . 39 LEU H 1 1
1 578 1 1 39 LEU HA H -1.044 7.170 8.474 1.00 . A A . 39 LEU HA 1 1
1 579 1 1 39 LEU HB2 H -0.952 9.570 8.787 1.00 . A A . 39 LEU HB2 1 1
1 580 1 1 39 LEU HB3 H -1.595 9.081 7.225 1.00 . A A . 39 LEU HB3 1 1
1 581 1 1 39 LEU HD11 H -4.037 11.225 9.993 1.00 . A A . 39 LEU HD11 1 1
1 582 1 1 39 LEU HD12 H -3.831 9.537 10.425 1.00 . A A . 39 LEU HD12 1 1
1 583 1 1 39 LEU HD13 H -2.435 10.642 10.480 1.00 . A A . 39 LEU HD13 1 1
1 584 1 1 39 LEU HD21 H -3.585 12.041 7.805 1.00 . A A . 39 LEU HD21 1 1
1 585 1 1 39 LEU HD22 H -1.868 11.873 8.237 1.00 . A A . 39 LEU HD22 1 1
1 586 1 1 39 LEU HD23 H -2.475 11.191 6.718 1.00 . A A . 39 LEU HD23 1 1
1 587 1 1 39 LEU HG H -3.913 9.631 8.009 1.00 . A A . 39 LEU HG 1 1
1 588 1 1 39 LEU N N -3.078 7.011 8.099 1.00 . A A . 39 LEU N 1 1
1 589 1 1 39 LEU O O -1.072 7.880 10.984 1.00 . A A . 39 LEU O 1 1
1 590 1 1 40 ALA C C -2.372 5.658 12.647 1.00 . A A . 40 ALA C 1 1
1 591 1 1 40 ALA CA C -3.298 6.810 12.261 1.00 . A A . 40 ALA CA 1 1
1 592 1 1 40 ALA CB C -4.759 6.497 12.594 1.00 . A A . 40 ALA CB 1 1
1 593 1 1 40 ALA H H -3.941 6.859 10.232 1.00 . A A . 40 ALA H 1 1
1 594 1 1 40 ALA HA H -3.002 7.701 12.819 1.00 . A A . 40 ALA HA 1 1
1 595 1 1 40 ALA HB1 H -5.386 7.353 12.342 1.00 . A A . 40 ALA HB1 1 1
1 596 1 1 40 ALA HB2 H -5.104 5.625 12.036 1.00 . A A . 40 ALA HB2 1 1
1 597 1 1 40 ALA HB3 H -4.852 6.295 13.662 1.00 . A A . 40 ALA HB3 1 1
1 598 1 1 40 ALA N N -3.163 7.070 10.835 1.00 . A A . 40 ALA N 1 1
1 599 1 1 40 ALA O O -1.533 5.791 13.532 1.00 . A A . 40 ALA O 1 1
1 600 1 1 41 THR C C -0.346 3.558 11.349 1.00 . A A . 41 THR C 1 1
1 601 1 1 41 THR CA C -1.657 3.368 12.118 1.00 . A A . 41 THR CA 1 1
1 602 1 1 41 THR CB C -2.386 2.116 11.607 1.00 . A A . 41 THR CB 1 1
1 603 1 1 41 THR CG2 C -2.583 1.061 12.695 1.00 . A A . 41 THR CG2 1 1
1 604 1 1 41 THR H H -3.248 4.435 11.263 1.00 . A A . 41 THR H 1 1
1 605 1 1 41 THR HA H -1.424 3.231 13.173 1.00 . A A . 41 THR HA 1 1
1 606 1 1 41 THR HB H -1.756 1.658 10.848 1.00 . A A . 41 THR HB 1 1
1 607 1 1 41 THR HG1 H -4.276 2.551 11.771 1.00 . A A . 41 THR HG1 1 1
1 608 1 1 41 THR HG21 H -1.610 0.757 13.084 1.00 . A A . 41 THR HG21 1 1
1 609 1 1 41 THR HG22 H -3.192 1.457 13.508 1.00 . A A . 41 THR HG22 1 1
1 610 1 1 41 THR HG23 H -3.072 0.188 12.260 1.00 . A A . 41 THR HG23 1 1
1 611 1 1 41 THR N N -2.521 4.525 11.959 1.00 . A A . 41 THR N 1 1
1 612 1 1 41 THR O O 0.651 2.932 11.693 1.00 . A A . 41 THR O 1 1
1 613 1 1 41 THR OG1 O -3.648 2.452 11.050 1.00 . A A . 41 THR OG1 1 1
1 614 1 1 42 ASN C C 0.746 3.206 8.478 1.00 . A A . 42 ASN C 1 1
1 615 1 1 42 ASN CA C 0.698 4.485 9.289 1.00 . A A . 42 ASN CA 1 1
1 616 1 1 42 ASN CB C 2.071 4.815 9.910 1.00 . A A . 42 ASN CB 1 1
1 617 1 1 42 ASN CG C 1.975 6.010 10.835 1.00 . A A . 42 ASN CG 1 1
1 618 1 1 42 ASN H H -1.267 4.744 9.993 1.00 . A A . 42 ASN H 1 1
1 619 1 1 42 ASN HA H 0.432 5.292 8.610 1.00 . A A . 42 ASN HA 1 1
1 620 1 1 42 ASN HB2 H 2.476 3.969 10.465 1.00 . A A . 42 ASN HB2 1 1
1 621 1 1 42 ASN HB3 H 2.772 5.052 9.111 1.00 . A A . 42 ASN HB3 1 1
1 622 1 1 42 ASN HD21 H 1.239 7.162 9.329 1.00 . A A . 42 ASN HD21 1 1
1 623 1 1 42 ASN HD22 H 1.036 7.751 10.956 1.00 . A A . 42 ASN HD22 1 1
1 624 1 1 42 ASN N N -0.374 4.355 10.272 1.00 . A A . 42 ASN N 1 1
1 625 1 1 42 ASN ND2 N 1.474 7.116 10.306 1.00 . A A . 42 ASN ND2 1 1
1 626 1 1 42 ASN O O 1.769 2.534 8.467 1.00 . A A . 42 ASN O 1 1
1 627 1 1 42 ASN OD1 O 2.298 5.936 12.016 1.00 . A A . 42 ASN OD1 1 1
1 628 1 1 43 LYS C C -1.231 1.576 5.898 1.00 . A A . 43 LYS C 1 1
1 629 1 1 43 LYS CA C -0.487 1.527 7.210 1.00 . A A . 43 LYS CA 1 1
1 630 1 1 43 LYS CB C -1.143 0.542 8.187 1.00 . A A . 43 LYS CB 1 1
1 631 1 1 43 LYS CD C -3.637 0.453 7.494 1.00 . A A . 43 LYS CD 1 1
1 632 1 1 43 LYS CE C -5.053 0.579 8.066 1.00 . A A . 43 LYS CE 1 1
1 633 1 1 43 LYS CG C -2.602 0.887 8.538 1.00 . A A . 43 LYS CG 1 1
1 634 1 1 43 LYS H H -1.153 3.468 7.779 1.00 . A A . 43 LYS H 1 1
1 635 1 1 43 LYS HA H 0.494 1.161 6.938 1.00 . A A . 43 LYS HA 1 1
1 636 1 1 43 LYS HB2 H -1.100 -0.471 7.786 1.00 . A A . 43 LYS HB2 1 1
1 637 1 1 43 LYS HB3 H -0.553 0.549 9.105 1.00 . A A . 43 LYS HB3 1 1
1 638 1 1 43 LYS HD2 H -3.599 1.063 6.595 1.00 . A A . 43 LYS HD2 1 1
1 639 1 1 43 LYS HD3 H -3.427 -0.584 7.231 1.00 . A A . 43 LYS HD3 1 1
1 640 1 1 43 LYS HE2 H -5.076 0.203 9.091 1.00 . A A . 43 LYS HE2 1 1
1 641 1 1 43 LYS HE3 H -5.354 1.625 8.075 1.00 . A A . 43 LYS HE3 1 1
1 642 1 1 43 LYS HG2 H -2.834 0.328 9.445 1.00 . A A . 43 LYS HG2 1 1
1 643 1 1 43 LYS HG3 H -2.707 1.954 8.734 1.00 . A A . 43 LYS HG3 1 1
1 644 1 1 43 LYS HZ1 H -6.945 -0.107 7.600 1.00 . A A . 43 LYS HZ1 1 1
1 645 1 1 43 LYS HZ2 H -5.931 -0.020 6.289 1.00 . A A . 43 LYS HZ2 1 1
1 646 1 1 43 LYS HZ3 H -5.715 -1.202 7.471 1.00 . A A . 43 LYS HZ3 1 1
1 647 1 1 43 LYS N N -0.359 2.838 7.826 1.00 . A A . 43 LYS N 1 1
1 648 1 1 43 LYS NZ N -5.997 -0.235 7.283 1.00 . A A . 43 LYS NZ 1 1
1 649 1 1 43 LYS O O -1.860 2.586 5.580 1.00 . A A . 43 LYS O 1 1
1 650 1 1 44 ALA C C -2.417 -1.282 4.009 1.00 . A A . 44 ALA C 1 1
1 651 1 1 44 ALA CA C -1.906 0.150 3.974 1.00 . A A . 44 ALA CA 1 1
1 652 1 1 44 ALA CB C -0.978 0.395 2.787 1.00 . A A . 44 ALA CB 1 1
1 653 1 1 44 ALA H H -0.618 -0.310 5.590 1.00 . A A . 44 ALA H 1 1
1 654 1 1 44 ALA HA H -2.778 0.782 3.856 1.00 . A A . 44 ALA HA 1 1
1 655 1 1 44 ALA HB1 H -1.526 0.261 1.855 1.00 . A A . 44 ALA HB1 1 1
1 656 1 1 44 ALA HB2 H -0.602 1.414 2.840 1.00 . A A . 44 ALA HB2 1 1
1 657 1 1 44 ALA HB3 H -0.134 -0.291 2.817 1.00 . A A . 44 ALA HB3 1 1
1 658 1 1 44 ALA N N -1.196 0.436 5.205 1.00 . A A . 44 ALA N 1 1
1 659 1 1 44 ALA O O -1.684 -2.215 3.699 1.00 . A A . 44 ALA O 1 1
1 660 1 1 45 HIS C C -4.625 -2.872 2.681 1.00 . A A . 45 HIS C 1 1
1 661 1 1 45 HIS CA C -4.349 -2.749 4.159 1.00 . A A . 45 HIS CA 1 1
1 662 1 1 45 HIS CB C -5.609 -2.843 5.021 1.00 . A A . 45 HIS CB 1 1
1 663 1 1 45 HIS CD2 C -6.518 -5.038 4.101 1.00 . A A . 45 HIS CD2 1 1
1 664 1 1 45 HIS CE1 C -6.841 -6.166 5.944 1.00 . A A . 45 HIS CE1 1 1
1 665 1 1 45 HIS CG C -6.165 -4.238 5.145 1.00 . A A . 45 HIS CG 1 1
1 666 1 1 45 HIS H H -4.285 -0.650 4.491 1.00 . A A . 45 HIS H 1 1
1 667 1 1 45 HIS HA H -3.719 -3.600 4.409 1.00 . A A . 45 HIS HA 1 1
1 668 1 1 45 HIS HB2 H -5.361 -2.497 6.009 1.00 . A A . 45 HIS HB2 1 1
1 669 1 1 45 HIS HB3 H -6.379 -2.186 4.632 1.00 . A A . 45 HIS HB3 1 1
1 670 1 1 45 HIS HD1 H -6.038 -4.715 7.238 1.00 . A A . 45 HIS HD1 1 1
1 671 1 1 45 HIS HD2 H -6.371 -4.768 3.075 1.00 . A A . 45 HIS HD2 1 1
1 672 1 1 45 HIS HE1 H -7.059 -6.964 6.639 1.00 . A A . 45 HIS HE1 1 1
1 673 1 1 45 HIS N N -3.702 -1.460 4.322 1.00 . A A . 45 HIS N 1 1
1 674 1 1 45 HIS ND1 N -6.348 -4.968 6.298 1.00 . A A . 45 HIS ND1 1 1
1 675 1 1 45 HIS NE2 N -6.977 -6.259 4.607 1.00 . A A . 45 HIS NE2 1 1
1 676 1 1 45 HIS O O -5.724 -2.576 2.215 1.00 . A A . 45 HIS O 1 1
1 677 1 1 46 ILE C C -4.120 -5.210 0.623 1.00 . A A . 46 ILE C 1 1
1 678 1 1 46 ILE CA C -3.736 -3.741 0.602 1.00 . A A . 46 ILE CA 1 1
1 679 1 1 46 ILE CB C -2.483 -3.458 -0.234 1.00 . A A . 46 ILE CB 1 1
1 680 1 1 46 ILE CD1 C -0.088 -4.093 -0.637 1.00 . A A . 46 ILE CD1 1 1
1 681 1 1 46 ILE CG1 C -1.389 -4.493 0.039 1.00 . A A . 46 ILE CG1 1 1
1 682 1 1 46 ILE CG2 C -1.984 -2.036 0.041 1.00 . A A . 46 ILE CG2 1 1
1 683 1 1 46 ILE H H -2.697 -3.425 2.426 1.00 . A A . 46 ILE H 1 1
1 684 1 1 46 ILE HA H -4.536 -3.183 0.138 1.00 . A A . 46 ILE HA 1 1
1 685 1 1 46 ILE HB H -2.762 -3.526 -1.287 1.00 . A A . 46 ILE HB 1 1
1 686 1 1 46 ILE HD11 H 0.354 -3.253 -0.105 1.00 . A A . 46 ILE HD11 1 1
1 687 1 1 46 ILE HD12 H 0.604 -4.933 -0.617 1.00 . A A . 46 ILE HD12 1 1
1 688 1 1 46 ILE HD13 H -0.311 -3.804 -1.663 1.00 . A A . 46 ILE HD13 1 1
1 689 1 1 46 ILE HG12 H -1.223 -4.573 1.108 1.00 . A A . 46 ILE HG12 1 1
1 690 1 1 46 ILE HG13 H -1.696 -5.460 -0.358 1.00 . A A . 46 ILE HG13 1 1
1 691 1 1 46 ILE HG21 H -2.828 -1.349 0.064 1.00 . A A . 46 ILE HG21 1 1
1 692 1 1 46 ILE HG22 H -1.465 -2.015 1.000 1.00 . A A . 46 ILE HG22 1 1
1 693 1 1 46 ILE HG23 H -1.302 -1.720 -0.746 1.00 . A A . 46 ILE HG23 1 1
1 694 1 1 46 ILE N N -3.591 -3.292 1.961 1.00 . A A . 46 ILE N 1 1
1 695 1 1 46 ILE O O -3.709 -5.976 1.500 1.00 . A A . 46 ILE O 1 1
1 696 1 1 47 LYS C C -4.417 -6.918 -2.220 1.00 . A A . 47 LYS C 1 1
1 697 1 1 47 LYS CA C -5.021 -6.949 -0.820 1.00 . A A . 47 LYS CA 1 1
1 698 1 1 47 LYS CB C -6.489 -7.362 -0.756 1.00 . A A . 47 LYS CB 1 1
1 699 1 1 47 LYS CD C -8.454 -7.851 0.715 1.00 . A A . 47 LYS CD 1 1
1 700 1 1 47 LYS CE C -9.200 -7.560 2.026 1.00 . A A . 47 LYS CE 1 1
1 701 1 1 47 LYS CG C -7.040 -7.258 0.673 1.00 . A A . 47 LYS CG 1 1
1 702 1 1 47 LYS H H -5.221 -4.876 -1.030 1.00 . A A . 47 LYS H 1 1
1 703 1 1 47 LYS HA H -4.442 -7.626 -0.202 1.00 . A A . 47 LYS HA 1 1
1 704 1 1 47 LYS HB2 H -7.063 -6.707 -1.405 1.00 . A A . 47 LYS HB2 1 1
1 705 1 1 47 LYS HB3 H -6.564 -8.389 -1.098 1.00 . A A . 47 LYS HB3 1 1
1 706 1 1 47 LYS HD2 H -9.037 -7.422 -0.103 1.00 . A A . 47 LYS HD2 1 1
1 707 1 1 47 LYS HD3 H -8.393 -8.929 0.544 1.00 . A A . 47 LYS HD3 1 1
1 708 1 1 47 LYS HE2 H -9.385 -6.488 2.116 1.00 . A A . 47 LYS HE2 1 1
1 709 1 1 47 LYS HE3 H -10.165 -8.068 1.980 1.00 . A A . 47 LYS HE3 1 1
1 710 1 1 47 LYS HG2 H -6.378 -7.802 1.346 1.00 . A A . 47 LYS HG2 1 1
1 711 1 1 47 LYS HG3 H -7.064 -6.209 0.970 1.00 . A A . 47 LYS HG3 1 1
1 712 1 1 47 LYS HZ1 H -9.101 -8.054 4.014 1.00 . A A . 47 LYS HZ1 1 1
1 713 1 1 47 LYS HZ2 H -8.082 -8.947 3.081 1.00 . A A . 47 LYS HZ2 1 1
1 714 1 1 47 LYS HZ3 H -7.727 -7.376 3.482 1.00 . A A . 47 LYS HZ3 1 1
1 715 1 1 47 LYS N N -4.905 -5.587 -0.373 1.00 . A A . 47 LYS N 1 1
1 716 1 1 47 LYS NZ N -8.472 -8.027 3.225 1.00 . A A . 47 LYS NZ 1 1
1 717 1 1 47 LYS O O -4.998 -6.290 -3.110 1.00 . A A . 47 LYS O 1 1
1 718 1 1 48 TYR C C -2.571 -8.758 -4.286 1.00 . A A . 48 TYR C 1 1
1 719 1 1 48 TYR CA C -2.425 -7.418 -3.580 1.00 . A A . 48 TYR CA 1 1
1 720 1 1 48 TYR CB C -0.952 -7.061 -3.341 1.00 . A A . 48 TYR CB 1 1
1 721 1 1 48 TYR CD1 C 0.137 -8.483 -1.544 1.00 . A A . 48 TYR CD1 1 1
1 722 1 1 48 TYR CD2 C 0.579 -9.006 -3.877 1.00 . A A . 48 TYR CD2 1 1
1 723 1 1 48 TYR CE1 C 0.896 -9.601 -1.155 1.00 . A A . 48 TYR CE1 1 1
1 724 1 1 48 TYR CE2 C 1.366 -10.101 -3.487 1.00 . A A . 48 TYR CE2 1 1
1 725 1 1 48 TYR CG C -0.042 -8.195 -2.907 1.00 . A A . 48 TYR CG 1 1
1 726 1 1 48 TYR CZ C 1.503 -10.413 -2.126 1.00 . A A . 48 TYR CZ 1 1
1 727 1 1 48 TYR H H -2.817 -7.999 -1.586 1.00 . A A . 48 TYR H 1 1
1 728 1 1 48 TYR HA H -2.816 -6.628 -4.213 1.00 . A A . 48 TYR HA 1 1
1 729 1 1 48 TYR HB2 H -0.575 -6.708 -4.299 1.00 . A A . 48 TYR HB2 1 1
1 730 1 1 48 TYR HB3 H -0.888 -6.237 -2.631 1.00 . A A . 48 TYR HB3 1 1
1 731 1 1 48 TYR HD1 H -0.347 -7.870 -0.799 1.00 . A A . 48 TYR HD1 1 1
1 732 1 1 48 TYR HD2 H 0.398 -8.831 -4.927 1.00 . A A . 48 TYR HD2 1 1
1 733 1 1 48 TYR HE1 H 0.987 -9.859 -0.112 1.00 . A A . 48 TYR HE1 1 1
1 734 1 1 48 TYR HE2 H 1.826 -10.717 -4.245 1.00 . A A . 48 TYR HE2 1 1
1 735 1 1 48 TYR HH H 2.555 -12.009 -2.485 1.00 . A A . 48 TYR HH 1 1
1 736 1 1 48 TYR N N -3.191 -7.440 -2.346 1.00 . A A . 48 TYR N 1 1
1 737 1 1 48 TYR O O -2.421 -9.805 -3.659 1.00 . A A . 48 TYR O 1 1
1 738 1 1 48 TYR OH O 2.258 -11.480 -1.741 1.00 . A A . 48 TYR OH 1 1
1 739 1 1 49 ASP C C -1.591 -10.534 -6.659 1.00 . A A . 49 ASP C 1 1
1 740 1 1 49 ASP CA C -2.959 -9.876 -6.434 1.00 . A A . 49 ASP CA 1 1
1 741 1 1 49 ASP CB C -3.509 -9.399 -7.772 1.00 . A A . 49 ASP CB 1 1
1 742 1 1 49 ASP CG C -3.635 -10.534 -8.758 1.00 . A A . 49 ASP CG 1 1
1 743 1 1 49 ASP H H -2.769 -7.801 -6.053 1.00 . A A . 49 ASP H 1 1
1 744 1 1 49 ASP HA H -3.695 -10.544 -5.981 1.00 . A A . 49 ASP HA 1 1
1 745 1 1 49 ASP HB2 H -4.467 -8.899 -7.631 1.00 . A A . 49 ASP HB2 1 1
1 746 1 1 49 ASP HB3 H -2.775 -8.719 -8.185 1.00 . A A . 49 ASP HB3 1 1
1 747 1 1 49 ASP N N -2.793 -8.704 -5.597 1.00 . A A . 49 ASP N 1 1
1 748 1 1 49 ASP O O -0.706 -9.884 -7.224 1.00 . A A . 49 ASP O 1 1
1 749 1 1 49 ASP OD1 O -2.574 -11.057 -9.158 1.00 . A A . 49 ASP OD1 1 1
1 750 1 1 49 ASP OD2 O -4.791 -10.787 -9.165 1.00 . A A . 49 ASP OD2 1 1
1 751 1 1 50 PRO C C 0.177 -13.086 -7.743 1.00 . A A . 50 PRO C 1 1
1 752 1 1 50 PRO CA C -0.106 -12.452 -6.372 1.00 . A A . 50 PRO CA 1 1
1 753 1 1 50 PRO CB C -0.094 -13.484 -5.242 1.00 . A A . 50 PRO CB 1 1
1 754 1 1 50 PRO CD C -2.320 -12.610 -5.484 1.00 . A A . 50 PRO CD 1 1
1 755 1 1 50 PRO CG C -1.562 -13.885 -5.112 1.00 . A A . 50 PRO CG 1 1
1 756 1 1 50 PRO HA H 0.694 -11.738 -6.179 1.00 . A A . 50 PRO HA 1 1
1 757 1 1 50 PRO HB2 H 0.555 -14.336 -5.446 1.00 . A A . 50 PRO HB2 1 1
1 758 1 1 50 PRO HB3 H 0.217 -12.992 -4.319 1.00 . A A . 50 PRO HB3 1 1
1 759 1 1 50 PRO HD2 H -3.224 -12.848 -6.047 1.00 . A A . 50 PRO HD2 1 1
1 760 1 1 50 PRO HD3 H -2.581 -12.089 -4.566 1.00 . A A . 50 PRO HD3 1 1
1 761 1 1 50 PRO HG2 H -1.789 -14.672 -5.831 1.00 . A A . 50 PRO HG2 1 1
1 762 1 1 50 PRO HG3 H -1.794 -14.210 -4.095 1.00 . A A . 50 PRO HG3 1 1
1 763 1 1 50 PRO N N -1.397 -11.801 -6.265 1.00 . A A . 50 PRO N 1 1
1 764 1 1 50 PRO O O 1.246 -13.681 -7.876 1.00 . A A . 50 PRO O 1 1
1 765 1 1 51 GLU C C 0.354 -12.131 -10.792 1.00 . A A . 51 GLU C 1 1
1 766 1 1 51 GLU CA C -0.300 -13.343 -10.121 1.00 . A A . 51 GLU CA 1 1
1 767 1 1 51 GLU CB C -1.425 -13.990 -10.963 1.00 . A A . 51 GLU CB 1 1
1 768 1 1 51 GLU CD C -3.519 -13.578 -12.397 1.00 . A A . 51 GLU CD 1 1
1 769 1 1 51 GLU CG C -2.691 -13.150 -11.190 1.00 . A A . 51 GLU CG 1 1
1 770 1 1 51 GLU H H -1.535 -12.394 -8.679 1.00 . A A . 51 GLU H 1 1
1 771 1 1 51 GLU HA H 0.469 -14.116 -10.079 1.00 . A A . 51 GLU HA 1 1
1 772 1 1 51 GLU HB2 H -1.000 -14.215 -11.942 1.00 . A A . 51 GLU HB2 1 1
1 773 1 1 51 GLU HB3 H -1.723 -14.935 -10.508 1.00 . A A . 51 GLU HB3 1 1
1 774 1 1 51 GLU HG2 H -3.320 -13.184 -10.300 1.00 . A A . 51 GLU HG2 1 1
1 775 1 1 51 GLU HG3 H -2.395 -12.130 -11.382 1.00 . A A . 51 GLU HG3 1 1
1 776 1 1 51 GLU N N -0.699 -12.979 -8.760 1.00 . A A . 51 GLU N 1 1
1 777 1 1 51 GLU O O 1.381 -12.278 -11.453 1.00 . A A . 51 GLU O 1 1
1 778 1 1 51 GLU OE1 O -3.486 -14.782 -12.723 1.00 . A A . 51 GLU OE1 1 1
1 779 1 1 51 GLU OE2 O -4.174 -12.676 -12.976 1.00 . A A . 51 GLU OE2 1 1
1 780 1 1 52 ILE C C 1.377 -9.038 -10.496 1.00 . A A . 52 ILE C 1 1
1 781 1 1 52 ILE CA C 0.283 -9.741 -11.302 1.00 . A A . 52 ILE CA 1 1
1 782 1 1 52 ILE CB C -0.857 -8.761 -11.634 1.00 . A A . 52 ILE CB 1 1
1 783 1 1 52 ILE CD1 C -1.677 -10.221 -13.611 1.00 . A A . 52 ILE CD1 1 1
1 784 1 1 52 ILE CG1 C -2.039 -9.416 -12.361 1.00 . A A . 52 ILE CG1 1 1
1 785 1 1 52 ILE CG2 C -0.354 -7.577 -12.479 1.00 . A A . 52 ILE CG2 1 1
1 786 1 1 52 ILE H H -1.081 -10.886 -10.070 1.00 . A A . 52 ILE H 1 1
1 787 1 1 52 ILE HA H 0.731 -10.034 -12.252 1.00 . A A . 52 ILE HA 1 1
1 788 1 1 52 ILE HB H -1.242 -8.366 -10.694 1.00 . A A . 52 ILE HB 1 1
1 789 1 1 52 ILE HD11 H -2.596 -10.596 -14.061 1.00 . A A . 52 ILE HD11 1 1
1 790 1 1 52 ILE HD12 H -1.172 -9.583 -14.335 1.00 . A A . 52 ILE HD12 1 1
1 791 1 1 52 ILE HD13 H -1.043 -11.069 -13.357 1.00 . A A . 52 ILE HD13 1 1
1 792 1 1 52 ILE HG12 H -2.588 -10.037 -11.661 1.00 . A A . 52 ILE HG12 1 1
1 793 1 1 52 ILE HG13 H -2.704 -8.627 -12.685 1.00 . A A . 52 ILE HG13 1 1
1 794 1 1 52 ILE HG21 H 0.079 -7.932 -13.414 1.00 . A A . 52 ILE HG21 1 1
1 795 1 1 52 ILE HG22 H -1.181 -6.902 -12.704 1.00 . A A . 52 ILE HG22 1 1
1 796 1 1 52 ILE HG23 H 0.407 -7.010 -11.948 1.00 . A A . 52 ILE HG23 1 1
1 797 1 1 52 ILE N N -0.219 -10.933 -10.623 1.00 . A A . 52 ILE N 1 1
1 798 1 1 52 ILE O O 2.368 -8.600 -11.079 1.00 . A A . 52 ILE O 1 1
1 799 1 1 53 ILE C C 2.606 -8.665 -7.269 1.00 . A A . 53 ILE C 1 1
1 800 1 1 53 ILE CA C 1.917 -7.893 -8.390 1.00 . A A . 53 ILE CA 1 1
1 801 1 1 53 ILE CB C 0.926 -6.826 -7.874 1.00 . A A . 53 ILE CB 1 1
1 802 1 1 53 ILE CD1 C 1.771 -4.768 -9.227 1.00 . A A . 53 ILE CD1 1 1
1 803 1 1 53 ILE CG1 C 0.626 -5.737 -8.921 1.00 . A A . 53 ILE CG1 1 1
1 804 1 1 53 ILE CG2 C 1.353 -6.161 -6.571 1.00 . A A . 53 ILE CG2 1 1
1 805 1 1 53 ILE H H 0.472 -9.324 -8.653 1.00 . A A . 53 ILE H 1 1
1 806 1 1 53 ILE HA H 2.689 -7.411 -8.985 1.00 . A A . 53 ILE HA 1 1
1 807 1 1 53 ILE HB H -0.019 -7.322 -7.647 1.00 . A A . 53 ILE HB 1 1
1 808 1 1 53 ILE HD11 H 2.651 -5.298 -9.586 1.00 . A A . 53 ILE HD11 1 1
1 809 1 1 53 ILE HD12 H 1.449 -4.075 -10.005 1.00 . A A . 53 ILE HD12 1 1
1 810 1 1 53 ILE HD13 H 2.024 -4.193 -8.339 1.00 . A A . 53 ILE HD13 1 1
1 811 1 1 53 ILE HG12 H 0.334 -6.217 -9.850 1.00 . A A . 53 ILE HG12 1 1
1 812 1 1 53 ILE HG13 H -0.208 -5.138 -8.554 1.00 . A A . 53 ILE HG13 1 1
1 813 1 1 53 ILE HG21 H 0.646 -5.366 -6.336 1.00 . A A . 53 ILE HG21 1 1
1 814 1 1 53 ILE HG22 H 1.350 -6.887 -5.761 1.00 . A A . 53 ILE HG22 1 1
1 815 1 1 53 ILE HG23 H 2.348 -5.748 -6.675 1.00 . A A . 53 ILE HG23 1 1
1 816 1 1 53 ILE N N 1.177 -8.838 -9.190 1.00 . A A . 53 ILE N 1 1
1 817 1 1 53 ILE O O 2.097 -9.649 -6.741 1.00 . A A . 53 ILE O 1 1
1 818 1 1 54 GLY C C 4.548 -7.302 -4.775 1.00 . A A . 54 GLY C 1 1
1 819 1 1 54 GLY CA C 4.491 -8.530 -5.685 1.00 . A A . 54 GLY CA 1 1
1 820 1 1 54 GLY H H 4.087 -7.373 -7.443 1.00 . A A . 54 GLY H 1 1
1 821 1 1 54 GLY HA2 H 3.992 -9.352 -5.172 1.00 . A A . 54 GLY HA2 1 1
1 822 1 1 54 GLY HA3 H 5.506 -8.834 -5.941 1.00 . A A . 54 GLY HA3 1 1
1 823 1 1 54 GLY N N 3.784 -8.182 -6.905 1.00 . A A . 54 GLY N 1 1
1 824 1 1 54 GLY O O 4.410 -6.176 -5.253 1.00 . A A . 54 GLY O 1 1
1 825 1 1 55 PRO C C 5.892 -5.321 -3.000 1.00 . A A . 55 PRO C 1 1
1 826 1 1 55 PRO CA C 4.891 -6.375 -2.523 1.00 . A A . 55 PRO CA 1 1
1 827 1 1 55 PRO CB C 5.301 -7.008 -1.190 1.00 . A A . 55 PRO CB 1 1
1 828 1 1 55 PRO CD C 5.145 -8.739 -2.832 1.00 . A A . 55 PRO CD 1 1
1 829 1 1 55 PRO CG C 5.929 -8.347 -1.580 1.00 . A A . 55 PRO CG 1 1
1 830 1 1 55 PRO HA H 3.914 -5.901 -2.412 1.00 . A A . 55 PRO HA 1 1
1 831 1 1 55 PRO HB2 H 5.979 -6.380 -0.612 1.00 . A A . 55 PRO HB2 1 1
1 832 1 1 55 PRO HB3 H 4.400 -7.207 -0.614 1.00 . A A . 55 PRO HB3 1 1
1 833 1 1 55 PRO HD2 H 5.756 -9.382 -3.467 1.00 . A A . 55 PRO HD2 1 1
1 834 1 1 55 PRO HD3 H 4.230 -9.259 -2.547 1.00 . A A . 55 PRO HD3 1 1
1 835 1 1 55 PRO HG2 H 6.980 -8.196 -1.834 1.00 . A A . 55 PRO HG2 1 1
1 836 1 1 55 PRO HG3 H 5.839 -9.092 -0.788 1.00 . A A . 55 PRO HG3 1 1
1 837 1 1 55 PRO N N 4.798 -7.481 -3.469 1.00 . A A . 55 PRO N 1 1
1 838 1 1 55 PRO O O 5.650 -4.122 -2.868 1.00 . A A . 55 PRO O 1 1
1 839 1 1 56 ARG C C 7.369 -3.861 -5.107 1.00 . A A . 56 ARG C 1 1
1 840 1 1 56 ARG CA C 8.005 -4.921 -4.197 1.00 . A A . 56 ARG CA 1 1
1 841 1 1 56 ARG CB C 9.078 -5.762 -4.913 1.00 . A A . 56 ARG CB 1 1
1 842 1 1 56 ARG CD C 9.582 -7.279 -6.933 1.00 . A A . 56 ARG CD 1 1
1 843 1 1 56 ARG CG C 8.578 -6.334 -6.243 1.00 . A A . 56 ARG CG 1 1
1 844 1 1 56 ARG CZ C 8.277 -7.091 -9.029 1.00 . A A . 56 ARG CZ 1 1
1 845 1 1 56 ARG H H 7.139 -6.777 -3.639 1.00 . A A . 56 ARG H 1 1
1 846 1 1 56 ARG HA H 8.513 -4.398 -3.386 1.00 . A A . 56 ARG HA 1 1
1 847 1 1 56 ARG HB2 H 9.936 -5.117 -5.115 1.00 . A A . 56 ARG HB2 1 1
1 848 1 1 56 ARG HB3 H 9.404 -6.571 -4.258 1.00 . A A . 56 ARG HB3 1 1
1 849 1 1 56 ARG HD2 H 10.593 -6.955 -6.678 1.00 . A A . 56 ARG HD2 1 1
1 850 1 1 56 ARG HD3 H 9.455 -8.301 -6.572 1.00 . A A . 56 ARG HD3 1 1
1 851 1 1 56 ARG HE H 10.295 -6.949 -8.903 1.00 . A A . 56 ARG HE 1 1
1 852 1 1 56 ARG HG2 H 7.635 -6.853 -6.070 1.00 . A A . 56 ARG HG2 1 1
1 853 1 1 56 ARG HG3 H 8.400 -5.486 -6.906 1.00 . A A . 56 ARG HG3 1 1
1 854 1 1 56 ARG HH11 H 7.293 -8.301 -7.728 1.00 . A A . 56 ARG HH11 1 1
1 855 1 1 56 ARG HH12 H 6.264 -7.299 -8.718 1.00 . A A . 56 ARG HH12 1 1
1 856 1 1 56 ARG HH21 H 8.976 -5.910 -10.554 1.00 . A A . 56 ARG HH21 1 1
1 857 1 1 56 ARG HH22 H 7.276 -5.822 -10.204 1.00 . A A . 56 ARG HH22 1 1
1 858 1 1 56 ARG N N 7.001 -5.781 -3.592 1.00 . A A . 56 ARG N 1 1
1 859 1 1 56 ARG NE N 9.458 -7.218 -8.404 1.00 . A A . 56 ARG NE 1 1
1 860 1 1 56 ARG NH1 N 7.197 -7.676 -8.509 1.00 . A A . 56 ARG NH1 1 1
1 861 1 1 56 ARG NH2 N 8.172 -6.323 -10.113 1.00 . A A . 56 ARG NH2 1 1
1 862 1 1 56 ARG O O 7.798 -2.716 -5.084 1.00 . A A . 56 ARG O 1 1
1 863 1 1 57 ASP C C 5.048 -2.160 -6.072 1.00 . A A . 57 ASP C 1 1
1 864 1 1 57 ASP CA C 5.747 -3.275 -6.843 1.00 . A A . 57 ASP CA 1 1
1 865 1 1 57 ASP CB C 4.746 -3.978 -7.764 1.00 . A A . 57 ASP CB 1 1
1 866 1 1 57 ASP CG C 5.359 -5.084 -8.602 1.00 . A A . 57 ASP CG 1 1
1 867 1 1 57 ASP H H 5.918 -5.125 -5.804 1.00 . A A . 57 ASP H 1 1
1 868 1 1 57 ASP HA H 6.526 -2.835 -7.465 1.00 . A A . 57 ASP HA 1 1
1 869 1 1 57 ASP HB2 H 3.953 -4.394 -7.153 1.00 . A A . 57 ASP HB2 1 1
1 870 1 1 57 ASP HB3 H 4.318 -3.240 -8.443 1.00 . A A . 57 ASP HB3 1 1
1 871 1 1 57 ASP N N 6.350 -4.212 -5.903 1.00 . A A . 57 ASP N 1 1
1 872 1 1 57 ASP O O 5.270 -0.981 -6.331 1.00 . A A . 57 ASP O 1 1
1 873 1 1 57 ASP OD1 O 6.208 -4.775 -9.465 1.00 . A A . 57 ASP OD1 1 1
1 874 1 1 57 ASP OD2 O 5.016 -6.262 -8.357 1.00 . A A . 57 ASP OD2 1 1
1 875 1 1 58 ILE C C 4.574 -0.653 -3.598 1.00 . A A . 58 ILE C 1 1
1 876 1 1 58 ILE CA C 3.536 -1.566 -4.247 1.00 . A A . 58 ILE CA 1 1
1 877 1 1 58 ILE CB C 2.639 -2.276 -3.216 1.00 . A A . 58 ILE CB 1 1
1 878 1 1 58 ILE CD1 C 1.380 -4.401 -3.797 1.00 . A A . 58 ILE CD1 1 1
1 879 1 1 58 ILE CG1 C 1.406 -2.879 -3.911 1.00 . A A . 58 ILE CG1 1 1
1 880 1 1 58 ILE CG2 C 2.192 -1.312 -2.107 1.00 . A A . 58 ILE CG2 1 1
1 881 1 1 58 ILE H H 4.108 -3.522 -4.911 1.00 . A A . 58 ILE H 1 1
1 882 1 1 58 ILE HA H 2.911 -0.929 -4.874 1.00 . A A . 58 ILE HA 1 1
1 883 1 1 58 ILE HB H 3.202 -3.071 -2.725 1.00 . A A . 58 ILE HB 1 1
1 884 1 1 58 ILE HD11 H 0.414 -4.746 -4.164 1.00 . A A . 58 ILE HD11 1 1
1 885 1 1 58 ILE HD12 H 2.186 -4.829 -4.390 1.00 . A A . 58 ILE HD12 1 1
1 886 1 1 58 ILE HD13 H 1.501 -4.719 -2.764 1.00 . A A . 58 ILE HD13 1 1
1 887 1 1 58 ILE HG12 H 0.493 -2.491 -3.459 1.00 . A A . 58 ILE HG12 1 1
1 888 1 1 58 ILE HG13 H 1.387 -2.622 -4.971 1.00 . A A . 58 ILE HG13 1 1
1 889 1 1 58 ILE HG21 H 3.041 -1.057 -1.475 1.00 . A A . 58 ILE HG21 1 1
1 890 1 1 58 ILE HG22 H 1.772 -0.401 -2.533 1.00 . A A . 58 ILE HG22 1 1
1 891 1 1 58 ILE HG23 H 1.443 -1.786 -1.477 1.00 . A A . 58 ILE HG23 1 1
1 892 1 1 58 ILE N N 4.203 -2.535 -5.107 1.00 . A A . 58 ILE N 1 1
1 893 1 1 58 ILE O O 4.414 0.566 -3.617 1.00 . A A . 58 ILE O 1 1
1 894 1 1 59 ILE C C 7.293 0.513 -3.512 1.00 . A A . 59 ILE C 1 1
1 895 1 1 59 ILE CA C 6.735 -0.467 -2.474 1.00 . A A . 59 ILE CA 1 1
1 896 1 1 59 ILE CB C 7.775 -1.429 -1.883 1.00 . A A . 59 ILE CB 1 1
1 897 1 1 59 ILE CD1 C 7.890 -3.418 -0.313 1.00 . A A . 59 ILE CD1 1 1
1 898 1 1 59 ILE CG1 C 7.180 -2.104 -0.633 1.00 . A A . 59 ILE CG1 1 1
1 899 1 1 59 ILE CG2 C 9.068 -0.692 -1.527 1.00 . A A . 59 ILE CG2 1 1
1 900 1 1 59 ILE H H 5.739 -2.246 -3.073 1.00 . A A . 59 ILE H 1 1
1 901 1 1 59 ILE HA H 6.335 0.125 -1.650 1.00 . A A . 59 ILE HA 1 1
1 902 1 1 59 ILE HB H 8.014 -2.189 -2.623 1.00 . A A . 59 ILE HB 1 1
1 903 1 1 59 ILE HD11 H 7.801 -4.083 -1.170 1.00 . A A . 59 ILE HD11 1 1
1 904 1 1 59 ILE HD12 H 8.941 -3.244 -0.095 1.00 . A A . 59 ILE HD12 1 1
1 905 1 1 59 ILE HD13 H 7.413 -3.881 0.550 1.00 . A A . 59 ILE HD13 1 1
1 906 1 1 59 ILE HG12 H 7.251 -1.430 0.221 1.00 . A A . 59 ILE HG12 1 1
1 907 1 1 59 ILE HG13 H 6.128 -2.342 -0.792 1.00 . A A . 59 ILE HG13 1 1
1 908 1 1 59 ILE HG21 H 9.761 -1.360 -1.020 1.00 . A A . 59 ILE HG21 1 1
1 909 1 1 59 ILE HG22 H 9.549 -0.339 -2.439 1.00 . A A . 59 ILE HG22 1 1
1 910 1 1 59 ILE HG23 H 8.847 0.157 -0.881 1.00 . A A . 59 ILE HG23 1 1
1 911 1 1 59 ILE N N 5.645 -1.234 -3.052 1.00 . A A . 59 ILE N 1 1
1 912 1 1 59 ILE O O 7.342 1.708 -3.241 1.00 . A A . 59 ILE O 1 1
1 913 1 1 60 HIS C C 7.150 2.059 -6.029 1.00 . A A . 60 HIS C 1 1
1 914 1 1 60 HIS CA C 8.127 0.907 -5.784 1.00 . A A . 60 HIS CA 1 1
1 915 1 1 60 HIS CB C 8.349 0.132 -7.092 1.00 . A A . 60 HIS CB 1 1
1 916 1 1 60 HIS CD2 C 10.317 -1.260 -6.163 1.00 . A A . 60 HIS CD2 1 1
1 917 1 1 60 HIS CE1 C 10.138 -3.031 -7.449 1.00 . A A . 60 HIS CE1 1 1
1 918 1 1 60 HIS CG C 9.262 -1.067 -7.017 1.00 . A A . 60 HIS CG 1 1
1 919 1 1 60 HIS H H 7.569 -0.951 -4.893 1.00 . A A . 60 HIS H 1 1
1 920 1 1 60 HIS HA H 9.081 1.334 -5.471 1.00 . A A . 60 HIS HA 1 1
1 921 1 1 60 HIS HB2 H 7.386 -0.200 -7.477 1.00 . A A . 60 HIS HB2 1 1
1 922 1 1 60 HIS HB3 H 8.774 0.823 -7.821 1.00 . A A . 60 HIS HB3 1 1
1 923 1 1 60 HIS HD1 H 8.469 -2.343 -8.532 1.00 . A A . 60 HIS HD1 1 1
1 924 1 1 60 HIS HD2 H 10.663 -0.575 -5.403 1.00 . A A . 60 HIS HD2 1 1
1 925 1 1 60 HIS HE1 H 10.309 -3.998 -7.897 1.00 . A A . 60 HIS HE1 1 1
1 926 1 1 60 HIS N N 7.645 0.042 -4.713 1.00 . A A . 60 HIS N 1 1
1 927 1 1 60 HIS ND1 N 9.163 -2.183 -7.816 1.00 . A A . 60 HIS ND1 1 1
1 928 1 1 60 HIS NE2 N 10.869 -2.517 -6.448 1.00 . A A . 60 HIS NE2 1 1
1 929 1 1 60 HIS O O 7.576 3.198 -6.208 1.00 . A A . 60 HIS O 1 1
1 930 1 1 61 THR C C 4.930 3.852 -5.106 1.00 . A A . 61 THR C 1 1
1 931 1 1 61 THR CA C 4.856 2.839 -6.258 1.00 . A A . 61 THR CA 1 1
1 932 1 1 61 THR CB C 3.446 2.253 -6.471 1.00 . A A . 61 THR CB 1 1
1 933 1 1 61 THR CG2 C 2.462 3.352 -6.886 1.00 . A A . 61 THR CG2 1 1
1 934 1 1 61 THR H H 5.532 0.830 -5.875 1.00 . A A . 61 THR H 1 1
1 935 1 1 61 THR HA H 5.130 3.355 -7.179 1.00 . A A . 61 THR HA 1 1
1 936 1 1 61 THR HB H 3.094 1.776 -5.556 1.00 . A A . 61 THR HB 1 1
1 937 1 1 61 THR HG1 H 2.569 1.024 -7.728 1.00 . A A . 61 THR HG1 1 1
1 938 1 1 61 THR HG21 H 1.503 2.910 -7.156 1.00 . A A . 61 THR HG21 1 1
1 939 1 1 61 THR HG22 H 2.310 4.052 -6.065 1.00 . A A . 61 THR HG22 1 1
1 940 1 1 61 THR HG23 H 2.849 3.892 -7.751 1.00 . A A . 61 THR HG23 1 1
1 941 1 1 61 THR N N 5.841 1.787 -6.040 1.00 . A A . 61 THR N 1 1
1 942 1 1 61 THR O O 5.129 5.043 -5.334 1.00 . A A . 61 THR O 1 1
1 943 1 1 61 THR OG1 O 3.472 1.291 -7.509 1.00 . A A . 61 THR OG1 1 1
1 944 1 1 62 ILE C C 6.131 5.075 -2.654 1.00 . A A . 62 ILE C 1 1
1 945 1 1 62 ILE CA C 4.890 4.163 -2.638 1.00 . A A . 62 ILE CA 1 1
1 946 1 1 62 ILE CB C 4.838 3.173 -1.452 1.00 . A A . 62 ILE CB 1 1
1 947 1 1 62 ILE CD1 C 3.275 1.569 -0.226 1.00 . A A . 62 ILE CD1 1 1
1 948 1 1 62 ILE CG1 C 3.393 2.666 -1.288 1.00 . A A . 62 ILE CG1 1 1
1 949 1 1 62 ILE CG2 C 5.338 3.728 -0.112 1.00 . A A . 62 ILE CG2 1 1
1 950 1 1 62 ILE H H 4.722 2.366 -3.765 1.00 . A A . 62 ILE H 1 1
1 951 1 1 62 ILE HA H 4.018 4.815 -2.583 1.00 . A A . 62 ILE HA 1 1
1 952 1 1 62 ILE HB H 5.476 2.326 -1.702 1.00 . A A . 62 ILE HB 1 1
1 953 1 1 62 ILE HD11 H 2.274 1.138 -0.262 1.00 . A A . 62 ILE HD11 1 1
1 954 1 1 62 ILE HD12 H 4.012 0.789 -0.414 1.00 . A A . 62 ILE HD12 1 1
1 955 1 1 62 ILE HD13 H 3.436 1.986 0.765 1.00 . A A . 62 ILE HD13 1 1
1 956 1 1 62 ILE HG12 H 2.738 3.494 -1.011 1.00 . A A . 62 ILE HG12 1 1
1 957 1 1 62 ILE HG13 H 3.038 2.256 -2.232 1.00 . A A . 62 ILE HG13 1 1
1 958 1 1 62 ILE HG21 H 4.588 4.385 0.320 1.00 . A A . 62 ILE HG21 1 1
1 959 1 1 62 ILE HG22 H 5.514 2.904 0.576 1.00 . A A . 62 ILE HG22 1 1
1 960 1 1 62 ILE HG23 H 6.285 4.250 -0.226 1.00 . A A . 62 ILE HG23 1 1
1 961 1 1 62 ILE N N 4.802 3.374 -3.867 1.00 . A A . 62 ILE N 1 1
1 962 1 1 62 ILE O O 6.024 6.281 -2.412 1.00 . A A . 62 ILE O 1 1
1 963 1 1 63 GLU C C 8.399 6.275 -4.265 1.00 . A A . 63 GLU C 1 1
1 964 1 1 63 GLU CA C 8.541 5.239 -3.147 1.00 . A A . 63 GLU CA 1 1
1 965 1 1 63 GLU CB C 9.668 4.241 -3.448 1.00 . A A . 63 GLU CB 1 1
1 966 1 1 63 GLU CD C 10.925 2.207 -2.554 1.00 . A A . 63 GLU CD 1 1
1 967 1 1 63 GLU CG C 9.970 3.351 -2.230 1.00 . A A . 63 GLU CG 1 1
1 968 1 1 63 GLU H H 7.322 3.505 -3.125 1.00 . A A . 63 GLU H 1 1
1 969 1 1 63 GLU HA H 8.789 5.771 -2.230 1.00 . A A . 63 GLU HA 1 1
1 970 1 1 63 GLU HB2 H 9.380 3.618 -4.295 1.00 . A A . 63 GLU HB2 1 1
1 971 1 1 63 GLU HB3 H 10.578 4.780 -3.713 1.00 . A A . 63 GLU HB3 1 1
1 972 1 1 63 GLU HG2 H 10.413 3.963 -1.445 1.00 . A A . 63 GLU HG2 1 1
1 973 1 1 63 GLU HG3 H 9.057 2.908 -1.837 1.00 . A A . 63 GLU HG3 1 1
1 974 1 1 63 GLU N N 7.296 4.507 -2.970 1.00 . A A . 63 GLU N 1 1
1 975 1 1 63 GLU O O 8.739 7.441 -4.084 1.00 . A A . 63 GLU O 1 1
1 976 1 1 63 GLU OE1 O 11.046 1.869 -3.752 1.00 . A A . 63 GLU OE1 1 1
1 977 1 1 63 GLU OE2 O 11.510 1.677 -1.586 1.00 . A A . 63 GLU OE2 1 1
1 978 1 1 64 SER C C 6.823 7.870 -6.389 1.00 . A A . 64 SER C 1 1
1 979 1 1 64 SER CA C 7.760 6.682 -6.609 1.00 . A A . 64 SER CA 1 1
1 980 1 1 64 SER CB C 7.309 5.856 -7.818 1.00 . A A . 64 SER CB 1 1
1 981 1 1 64 SER H H 7.602 4.877 -5.489 1.00 . A A . 64 SER H 1 1
1 982 1 1 64 SER HA H 8.751 7.081 -6.833 1.00 . A A . 64 SER HA 1 1
1 983 1 1 64 SER HB2 H 7.968 4.997 -7.949 1.00 . A A . 64 SER HB2 1 1
1 984 1 1 64 SER HB3 H 6.289 5.505 -7.662 1.00 . A A . 64 SER HB3 1 1
1 985 1 1 64 SER HG H 7.127 7.556 -8.770 1.00 . A A . 64 SER HG 1 1
1 986 1 1 64 SER N N 7.890 5.847 -5.424 1.00 . A A . 64 SER N 1 1
1 987 1 1 64 SER O O 6.922 8.836 -7.144 1.00 . A A . 64 SER O 1 1
1 988 1 1 64 SER OG O 7.365 6.647 -8.993 1.00 . A A . 64 SER OG 1 1
1 989 1 1 65 LEU C C 6.337 9.747 -4.038 1.00 . A A . 65 LEU C 1 1
1 990 1 1 65 LEU CA C 5.291 9.015 -4.893 1.00 . A A . 65 LEU CA 1 1
1 991 1 1 65 LEU CB C 4.009 8.683 -4.117 1.00 . A A . 65 LEU CB 1 1
1 992 1 1 65 LEU CD1 C 2.458 9.346 -6.041 1.00 . A A . 65 LEU CD1 1 1
1 993 1 1 65 LEU CD2 C 2.830 6.912 -5.561 1.00 . A A . 65 LEU CD2 1 1
1 994 1 1 65 LEU CG C 2.775 8.313 -4.955 1.00 . A A . 65 LEU CG 1 1
1 995 1 1 65 LEU H H 5.720 6.926 -4.948 1.00 . A A . 65 LEU H 1 1
1 996 1 1 65 LEU HA H 5.041 9.692 -5.709 1.00 . A A . 65 LEU HA 1 1
1 997 1 1 65 LEU HB2 H 4.214 7.870 -3.422 1.00 . A A . 65 LEU HB2 1 1
1 998 1 1 65 LEU HB3 H 3.733 9.570 -3.545 1.00 . A A . 65 LEU HB3 1 1
1 999 1 1 65 LEU HD11 H 2.536 10.349 -5.625 1.00 . A A . 65 LEU HD11 1 1
1 1000 1 1 65 LEU HD12 H 3.153 9.248 -6.875 1.00 . A A . 65 LEU HD12 1 1
1 1001 1 1 65 LEU HD13 H 1.445 9.187 -6.412 1.00 . A A . 65 LEU HD13 1 1
1 1002 1 1 65 LEU HD21 H 3.008 6.189 -4.767 1.00 . A A . 65 LEU HD21 1 1
1 1003 1 1 65 LEU HD22 H 1.874 6.680 -6.026 1.00 . A A . 65 LEU HD22 1 1
1 1004 1 1 65 LEU HD23 H 3.610 6.850 -6.319 1.00 . A A . 65 LEU HD23 1 1
1 1005 1 1 65 LEU HG H 1.950 8.296 -4.249 1.00 . A A . 65 LEU HG 1 1
1 1006 1 1 65 LEU N N 5.901 7.807 -5.420 1.00 . A A . 65 LEU N 1 1
1 1007 1 1 65 LEU O O 7.191 10.442 -4.582 1.00 . A A . 65 LEU O 1 1
1 1008 1 1 66 GLY C C 7.236 9.561 -0.450 1.00 . A A . 66 GLY C 1 1
1 1009 1 1 66 GLY CA C 7.277 10.207 -1.831 1.00 . A A . 66 GLY CA 1 1
1 1010 1 1 66 GLY H H 5.540 9.076 -2.286 1.00 . A A . 66 GLY H 1 1
1 1011 1 1 66 GLY HA2 H 8.266 10.026 -2.254 1.00 . A A . 66 GLY HA2 1 1
1 1012 1 1 66 GLY HA3 H 7.123 11.282 -1.735 1.00 . A A . 66 GLY HA3 1 1
1 1013 1 1 66 GLY N N 6.254 9.653 -2.707 1.00 . A A . 66 GLY N 1 1
1 1014 1 1 66 GLY O O 7.363 10.267 0.549 1.00 . A A . 66 GLY O 1 1
1 1015 1 1 67 PHE C C 7.585 6.367 1.082 1.00 . A A . 67 PHE C 1 1
1 1016 1 1 67 PHE CA C 6.669 7.573 0.869 1.00 . A A . 67 PHE CA 1 1
1 1017 1 1 67 PHE CB C 5.192 7.169 0.802 1.00 . A A . 67 PHE CB 1 1
1 1018 1 1 67 PHE CD1 C 4.247 9.449 1.347 1.00 . A A . 67 PHE CD1 1 1
1 1019 1 1 67 PHE CD2 C 3.415 8.295 -0.626 1.00 . A A . 67 PHE CD2 1 1
1 1020 1 1 67 PHE CE1 C 3.401 10.534 1.071 1.00 . A A . 67 PHE CE1 1 1
1 1021 1 1 67 PHE CE2 C 2.575 9.388 -0.908 1.00 . A A . 67 PHE CE2 1 1
1 1022 1 1 67 PHE CG C 4.242 8.317 0.514 1.00 . A A . 67 PHE CG 1 1
1 1023 1 1 67 PHE CZ C 2.547 10.493 -0.041 1.00 . A A . 67 PHE CZ 1 1
1 1024 1 1 67 PHE H H 6.956 7.690 -1.229 1.00 . A A . 67 PHE H 1 1
1 1025 1 1 67 PHE HA H 6.808 8.233 1.727 1.00 . A A . 67 PHE HA 1 1
1 1026 1 1 67 PHE HB2 H 5.097 6.446 -0.003 1.00 . A A . 67 PHE HB2 1 1
1 1027 1 1 67 PHE HB3 H 4.897 6.690 1.736 1.00 . A A . 67 PHE HB3 1 1
1 1028 1 1 67 PHE HD1 H 4.939 9.517 2.168 1.00 . A A . 67 PHE HD1 1 1
1 1029 1 1 67 PHE HD2 H 3.391 7.430 -1.271 1.00 . A A . 67 PHE HD2 1 1
1 1030 1 1 67 PHE HE1 H 3.410 11.403 1.714 1.00 . A A . 67 PHE HE1 1 1
1 1031 1 1 67 PHE HE2 H 1.908 9.355 -1.756 1.00 . A A . 67 PHE HE2 1 1
1 1032 1 1 67 PHE HZ H 1.847 11.299 -0.197 1.00 . A A . 67 PHE HZ 1 1
1 1033 1 1 67 PHE N N 7.000 8.248 -0.380 1.00 . A A . 67 PHE N 1 1
1 1034 1 1 67 PHE O O 8.334 5.995 0.183 1.00 . A A . 67 PHE O 1 1
1 1035 1 1 68 GLU C C 7.337 3.535 3.237 1.00 . A A . 68 GLU C 1 1
1 1036 1 1 68 GLU CA C 8.290 4.564 2.624 1.00 . A A . 68 GLU CA 1 1
1 1037 1 1 68 GLU CB C 9.421 4.945 3.594 1.00 . A A . 68 GLU CB 1 1
1 1038 1 1 68 GLU CD C 9.669 5.797 5.973 1.00 . A A . 68 GLU CD 1 1
1 1039 1 1 68 GLU CG C 8.955 5.963 4.644 1.00 . A A . 68 GLU CG 1 1
1 1040 1 1 68 GLU H H 6.858 6.086 2.962 1.00 . A A . 68 GLU H 1 1
1 1041 1 1 68 GLU HA H 8.733 4.106 1.737 1.00 . A A . 68 GLU HA 1 1
1 1042 1 1 68 GLU HB2 H 9.786 4.042 4.088 1.00 . A A . 68 GLU HB2 1 1
1 1043 1 1 68 GLU HB3 H 10.250 5.382 3.036 1.00 . A A . 68 GLU HB3 1 1
1 1044 1 1 68 GLU HG2 H 9.096 6.977 4.269 1.00 . A A . 68 GLU HG2 1 1
1 1045 1 1 68 GLU HG3 H 7.899 5.813 4.848 1.00 . A A . 68 GLU HG3 1 1
1 1046 1 1 68 GLU N N 7.521 5.754 2.265 1.00 . A A . 68 GLU N 1 1
1 1047 1 1 68 GLU O O 6.203 3.882 3.568 1.00 . A A . 68 GLU O 1 1
1 1048 1 1 68 GLU OE1 O 9.483 4.725 6.594 1.00 . A A . 68 GLU OE1 1 1
1 1049 1 1 68 GLU OE2 O 10.288 6.775 6.452 1.00 . A A . 68 GLU OE2 1 1
1 1050 1 1 69 ALA C C 7.722 0.081 4.524 1.00 . A A . 69 ALA C 1 1
1 1051 1 1 69 ALA CA C 6.910 1.215 3.904 1.00 . A A . 69 ALA CA 1 1
1 1052 1 1 69 ALA CB C 6.008 0.689 2.784 1.00 . A A . 69 ALA CB 1 1
1 1053 1 1 69 ALA H H 8.713 2.023 3.139 1.00 . A A . 69 ALA H 1 1
1 1054 1 1 69 ALA HA H 6.310 1.637 4.706 1.00 . A A . 69 ALA HA 1 1
1 1055 1 1 69 ALA HB1 H 5.389 1.497 2.400 1.00 . A A . 69 ALA HB1 1 1
1 1056 1 1 69 ALA HB2 H 6.619 0.289 1.974 1.00 . A A . 69 ALA HB2 1 1
1 1057 1 1 69 ALA HB3 H 5.360 -0.099 3.164 1.00 . A A . 69 ALA HB3 1 1
1 1058 1 1 69 ALA N N 7.763 2.274 3.380 1.00 . A A . 69 ALA N 1 1
1 1059 1 1 69 ALA O O 8.920 -0.036 4.276 1.00 . A A . 69 ALA O 1 1
1 1060 1 1 70 SER C C 6.520 -2.915 6.341 1.00 . A A . 70 SER C 1 1
1 1061 1 1 70 SER CA C 7.643 -1.946 5.955 1.00 . A A . 70 SER CA 1 1
1 1062 1 1 70 SER CB C 8.476 -1.571 7.186 1.00 . A A . 70 SER CB 1 1
1 1063 1 1 70 SER H H 6.088 -0.564 5.527 1.00 . A A . 70 SER H 1 1
1 1064 1 1 70 SER HA H 8.293 -2.437 5.228 1.00 . A A . 70 SER HA 1 1
1 1065 1 1 70 SER HB2 H 7.894 -0.916 7.838 1.00 . A A . 70 SER HB2 1 1
1 1066 1 1 70 SER HB3 H 8.735 -2.473 7.743 1.00 . A A . 70 SER HB3 1 1
1 1067 1 1 70 SER HG H 9.550 -0.488 5.951 1.00 . A A . 70 SER HG 1 1
1 1068 1 1 70 SER N N 7.074 -0.745 5.354 1.00 . A A . 70 SER N 1 1
1 1069 1 1 70 SER O O 5.553 -2.518 6.985 1.00 . A A . 70 SER O 1 1
1 1070 1 1 70 SER OG O 9.676 -0.930 6.802 1.00 . A A . 70 SER OG 1 1
1 1071 1 1 71 LEU C C 5.918 -5.483 7.888 1.00 . A A . 71 LEU C 1 1
1 1072 1 1 71 LEU CA C 5.721 -5.241 6.390 1.00 . A A . 71 LEU CA 1 1
1 1073 1 1 71 LEU CB C 6.024 -6.541 5.625 1.00 . A A . 71 LEU CB 1 1
1 1074 1 1 71 LEU CD1 C 6.210 -5.532 3.269 1.00 . A A . 71 LEU CD1 1 1
1 1075 1 1 71 LEU CD2 C 5.888 -7.978 3.599 1.00 . A A . 71 LEU CD2 1 1
1 1076 1 1 71 LEU CG C 5.552 -6.591 4.161 1.00 . A A . 71 LEU CG 1 1
1 1077 1 1 71 LEU H H 7.466 -4.473 5.459 1.00 . A A . 71 LEU H 1 1
1 1078 1 1 71 LEU HA H 4.677 -4.957 6.218 1.00 . A A . 71 LEU HA 1 1
1 1079 1 1 71 LEU HB2 H 7.097 -6.737 5.661 1.00 . A A . 71 LEU HB2 1 1
1 1080 1 1 71 LEU HB3 H 5.520 -7.355 6.150 1.00 . A A . 71 LEU HB3 1 1
1 1081 1 1 71 LEU HD11 H 5.921 -5.697 2.230 1.00 . A A . 71 LEU HD11 1 1
1 1082 1 1 71 LEU HD12 H 5.880 -4.537 3.556 1.00 . A A . 71 LEU HD12 1 1
1 1083 1 1 71 LEU HD13 H 7.296 -5.594 3.347 1.00 . A A . 71 LEU HD13 1 1
1 1084 1 1 71 LEU HD21 H 5.413 -8.751 4.205 1.00 . A A . 71 LEU HD21 1 1
1 1085 1 1 71 LEU HD22 H 5.531 -8.065 2.573 1.00 . A A . 71 LEU HD22 1 1
1 1086 1 1 71 LEU HD23 H 6.967 -8.134 3.611 1.00 . A A . 71 LEU HD23 1 1
1 1087 1 1 71 LEU HG H 4.470 -6.457 4.130 1.00 . A A . 71 LEU HG 1 1
1 1088 1 1 71 LEU N N 6.644 -4.191 5.972 1.00 . A A . 71 LEU N 1 1
1 1089 1 1 71 LEU O O 6.905 -6.095 8.281 1.00 . A A . 71 LEU O 1 1
1 1090 1 1 72 VAL C C 4.816 -6.909 10.264 1.00 . A A . 72 VAL C 1 1
1 1091 1 1 72 VAL CA C 4.988 -5.393 10.141 1.00 . A A . 72 VAL CA 1 1
1 1092 1 1 72 VAL CB C 3.881 -4.639 10.899 1.00 . A A . 72 VAL CB 1 1
1 1093 1 1 72 VAL CG1 C 3.948 -4.942 12.402 1.00 . A A . 72 VAL CG1 1 1
1 1094 1 1 72 VAL CG2 C 4.010 -3.125 10.699 1.00 . A A . 72 VAL CG2 1 1
1 1095 1 1 72 VAL H H 4.220 -4.478 8.366 1.00 . A A . 72 VAL H 1 1
1 1096 1 1 72 VAL HA H 5.954 -5.115 10.567 1.00 . A A . 72 VAL HA 1 1
1 1097 1 1 72 VAL HB H 2.903 -4.950 10.526 1.00 . A A . 72 VAL HB 1 1
1 1098 1 1 72 VAL HG11 H 3.175 -4.380 12.927 1.00 . A A . 72 VAL HG11 1 1
1 1099 1 1 72 VAL HG12 H 3.783 -6.004 12.587 1.00 . A A . 72 VAL HG12 1 1
1 1100 1 1 72 VAL HG13 H 4.924 -4.658 12.798 1.00 . A A . 72 VAL HG13 1 1
1 1101 1 1 72 VAL HG21 H 5.012 -2.792 10.972 1.00 . A A . 72 VAL HG21 1 1
1 1102 1 1 72 VAL HG22 H 3.812 -2.867 9.660 1.00 . A A . 72 VAL HG22 1 1
1 1103 1 1 72 VAL HG23 H 3.280 -2.612 11.326 1.00 . A A . 72 VAL HG23 1 1
1 1104 1 1 72 VAL N N 4.979 -5.035 8.726 1.00 . A A . 72 VAL N 1 1
1 1105 1 1 72 VAL O O 5.558 -7.581 10.979 1.00 . A A . 72 VAL O 1 1
1 1106 1 1 73 LYS C C 4.562 -9.616 8.702 1.00 . A A . 73 LYS C 1 1
1 1107 1 1 73 LYS CA C 3.517 -8.871 9.545 1.00 . A A . 73 LYS CA 1 1
1 1108 1 1 73 LYS CB C 2.071 -9.062 9.052 1.00 . A A . 73 LYS CB 1 1
1 1109 1 1 73 LYS CD C 2.101 -11.654 9.192 1.00 . A A . 73 LYS CD 1 1
1 1110 1 1 73 LYS CE C 2.051 -11.991 7.693 1.00 . A A . 73 LYS CE 1 1
1 1111 1 1 73 LYS CG C 1.383 -10.346 9.554 1.00 . A A . 73 LYS CG 1 1
1 1112 1 1 73 LYS H H 3.267 -6.842 8.970 1.00 . A A . 73 LYS H 1 1
1 1113 1 1 73 LYS HA H 3.570 -9.234 10.573 1.00 . A A . 73 LYS HA 1 1
1 1114 1 1 73 LYS HB2 H 1.479 -8.236 9.445 1.00 . A A . 73 LYS HB2 1 1
1 1115 1 1 73 LYS HB3 H 2.041 -8.994 7.966 1.00 . A A . 73 LYS HB3 1 1
1 1116 1 1 73 LYS HD2 H 3.127 -11.592 9.545 1.00 . A A . 73 LYS HD2 1 1
1 1117 1 1 73 LYS HD3 H 1.644 -12.478 9.746 1.00 . A A . 73 LYS HD3 1 1
1 1118 1 1 73 LYS HE2 H 1.145 -12.565 7.491 1.00 . A A . 73 LYS HE2 1 1
1 1119 1 1 73 LYS HE3 H 2.018 -11.084 7.090 1.00 . A A . 73 LYS HE3 1 1
1 1120 1 1 73 LYS HG2 H 1.324 -10.291 10.643 1.00 . A A . 73 LYS HG2 1 1
1 1121 1 1 73 LYS HG3 H 0.363 -10.378 9.167 1.00 . A A . 73 LYS HG3 1 1
1 1122 1 1 73 LYS HZ1 H 3.337 -13.600 7.870 1.00 . A A . 73 LYS HZ1 1 1
1 1123 1 1 73 LYS HZ2 H 3.176 -13.073 6.322 1.00 . A A . 73 LYS HZ2 1 1
1 1124 1 1 73 LYS HZ3 H 4.095 -12.240 7.399 1.00 . A A . 73 LYS HZ3 1 1
1 1125 1 1 73 LYS N N 3.828 -7.451 9.546 1.00 . A A . 73 LYS N 1 1
1 1126 1 1 73 LYS NZ N 3.233 -12.775 7.281 1.00 . A A . 73 LYS NZ 1 1
1 1127 1 1 73 LYS O O 4.265 -10.115 7.617 1.00 . A A . 73 LYS O 1 1
1 1128 1 1 74 ILE C C 6.350 -12.000 8.633 1.00 . A A . 74 ILE C 1 1
1 1129 1 1 74 ILE CA C 6.829 -10.543 8.626 1.00 . A A . 74 ILE CA 1 1
1 1130 1 1 74 ILE CB C 8.178 -10.335 9.349 1.00 . A A . 74 ILE CB 1 1
1 1131 1 1 74 ILE CD1 C 9.023 -8.365 7.896 1.00 . A A . 74 ILE CD1 1 1
1 1132 1 1 74 ILE CG1 C 8.667 -8.874 9.298 1.00 . A A . 74 ILE CG1 1 1
1 1133 1 1 74 ILE CG2 C 9.261 -11.269 8.786 1.00 . A A . 74 ILE CG2 1 1
1 1134 1 1 74 ILE H H 5.959 -9.214 10.084 1.00 . A A . 74 ILE H 1 1
1 1135 1 1 74 ILE HA H 6.947 -10.252 7.583 1.00 . A A . 74 ILE HA 1 1
1 1136 1 1 74 ILE HB H 8.051 -10.578 10.405 1.00 . A A . 74 ILE HB 1 1
1 1137 1 1 74 ILE HD11 H 8.154 -8.399 7.241 1.00 . A A . 74 ILE HD11 1 1
1 1138 1 1 74 ILE HD12 H 9.356 -7.329 7.973 1.00 . A A . 74 ILE HD12 1 1
1 1139 1 1 74 ILE HD13 H 9.831 -8.953 7.463 1.00 . A A . 74 ILE HD13 1 1
1 1140 1 1 74 ILE HG12 H 7.907 -8.218 9.723 1.00 . A A . 74 ILE HG12 1 1
1 1141 1 1 74 ILE HG13 H 9.558 -8.788 9.921 1.00 . A A . 74 ILE HG13 1 1
1 1142 1 1 74 ILE HG21 H 9.040 -12.307 9.035 1.00 . A A . 74 ILE HG21 1 1
1 1143 1 1 74 ILE HG22 H 9.319 -11.178 7.702 1.00 . A A . 74 ILE HG22 1 1
1 1144 1 1 74 ILE HG23 H 10.229 -11.018 9.221 1.00 . A A . 74 ILE HG23 1 1
1 1145 1 1 74 ILE N N 5.785 -9.718 9.220 1.00 . A A . 74 ILE N 1 1
1 1146 1 1 74 ILE O O 5.854 -12.483 7.612 1.00 . A A . 74 ILE O 1 1
1 1147 1 1 75 GLU C C 4.495 -14.114 9.913 1.00 . A A . 75 GLU C 1 1
1 1148 1 1 75 GLU CA C 6.022 -14.055 9.949 1.00 . A A . 75 GLU CA 1 1
1 1149 1 1 75 GLU CB C 6.579 -14.597 11.271 1.00 . A A . 75 GLU CB 1 1
1 1150 1 1 75 GLU CD C 8.649 -15.117 12.615 1.00 . A A . 75 GLU CD 1 1
1 1151 1 1 75 GLU CG C 8.113 -14.515 11.324 1.00 . A A . 75 GLU CG 1 1
1 1152 1 1 75 GLU H H 6.804 -12.214 10.600 1.00 . A A . 75 GLU H 1 1
1 1153 1 1 75 GLU HA H 6.421 -14.660 9.132 1.00 . A A . 75 GLU HA 1 1
1 1154 1 1 75 GLU HB2 H 6.159 -14.034 12.107 1.00 . A A . 75 GLU HB2 1 1
1 1155 1 1 75 GLU HB3 H 6.279 -15.640 11.378 1.00 . A A . 75 GLU HB3 1 1
1 1156 1 1 75 GLU HG2 H 8.536 -15.067 10.485 1.00 . A A . 75 GLU HG2 1 1
1 1157 1 1 75 GLU HG3 H 8.447 -13.480 11.272 1.00 . A A . 75 GLU HG3 1 1
1 1158 1 1 75 GLU N N 6.447 -12.676 9.779 1.00 . A A . 75 GLU N 1 1
1 1159 1 1 75 GLU O O 3.874 -13.508 10.810 1.00 . A A . 75 GLU O 1 1
1 1160 1 1 75 GLU OXT O 3.954 -14.674 8.933 1.00 . A A . 75 GLU OXT 1 1
1 1161 1 1 75 GLU OE1 O 8.728 -16.363 12.669 1.00 . A A . 75 GLU OE1 1 1
1 1162 1 1 75 GLU OE2 O 8.964 -14.319 13.524 1.00 . A A . 75 GLU OE2 1 1
1 1163 2 2 1 CU1 CU CU 0.032 14.724 3.007 1.00 . B A . 76 CU1 CU 1 1
2 1164 1 1 1 MET C C -4.661 -17.332 -6.191 1.00 . A A . 1 MET C 1 1
2 1165 1 1 1 MET CA C -3.212 -17.331 -6.686 1.00 . A A . 1 MET CA 1 1
2 1166 1 1 1 MET CB C -2.407 -18.435 -5.975 1.00 . A A . 1 MET CB 1 1
2 1167 1 1 1 MET CE C 1.646 -19.435 -6.407 1.00 . A A . 1 MET CE 1 1
2 1168 1 1 1 MET CG C -0.930 -18.454 -6.382 1.00 . A A . 1 MET CG 1 1
2 1169 1 1 1 MET H1 H -2.539 -15.771 -5.510 1.00 . A A . 1 MET H1 1 1
2 1170 1 1 1 MET H2 H -1.672 -15.976 -6.915 1.00 . A A . 1 MET H2 1 1
2 1171 1 1 1 MET H3 H -3.136 -15.286 -6.996 1.00 . A A . 1 MET H3 1 1
2 1172 1 1 1 MET HA H -3.228 -17.551 -7.754 1.00 . A A . 1 MET HA 1 1
2 1173 1 1 1 MET HB2 H -2.455 -18.309 -4.893 1.00 . A A . 1 MET HB2 1 1
2 1174 1 1 1 MET HB3 H -2.848 -19.400 -6.229 1.00 . A A . 1 MET HB3 1 1
2 1175 1 1 1 MET HE1 H 1.956 -18.469 -6.008 1.00 . A A . 1 MET HE1 1 1
2 1176 1 1 1 MET HE2 H 2.361 -20.200 -6.110 1.00 . A A . 1 MET HE2 1 1
2 1177 1 1 1 MET HE3 H 1.593 -19.384 -7.494 1.00 . A A . 1 MET HE3 1 1
2 1178 1 1 1 MET HG2 H -0.856 -18.476 -7.468 1.00 . A A . 1 MET HG2 1 1
2 1179 1 1 1 MET HG3 H -0.444 -17.554 -6.005 1.00 . A A . 1 MET HG3 1 1
2 1180 1 1 1 MET N N -2.603 -16.002 -6.502 1.00 . A A . 1 MET N 1 1
2 1181 1 1 1 MET O O -5.590 -17.601 -6.949 1.00 . A A . 1 MET O 1 1
2 1182 1 1 1 MET SD S 0.019 -19.857 -5.747 1.00 . A A . 1 MET SD 1 1
2 1183 1 1 2 GLY C C -5.916 -16.620 -2.760 1.00 . A A . 2 GLY C 1 1
2 1184 1 1 2 GLY CA C -6.137 -16.994 -4.226 1.00 . A A . 2 GLY CA 1 1
2 1185 1 1 2 GLY H H -4.017 -16.808 -4.358 1.00 . A A . 2 GLY H 1 1
2 1186 1 1 2 GLY HA2 H -6.771 -16.242 -4.698 1.00 . A A . 2 GLY HA2 1 1
2 1187 1 1 2 GLY HA3 H -6.623 -17.968 -4.286 1.00 . A A . 2 GLY HA3 1 1
2 1188 1 1 2 GLY N N -4.847 -17.045 -4.904 1.00 . A A . 2 GLY N 1 1
2 1189 1 1 2 GLY O O -6.530 -17.183 -1.857 1.00 . A A . 2 GLY O 1 1
2 1190 1 1 3 ASP C C -3.846 -14.049 -1.156 1.00 . A A . 3 ASP C 1 1
2 1191 1 1 3 ASP CA C -4.180 -15.533 -1.347 1.00 . A A . 3 ASP CA 1 1
2 1192 1 1 3 ASP CB C -2.903 -16.375 -1.537 1.00 . A A . 3 ASP CB 1 1
2 1193 1 1 3 ASP CG C -2.104 -16.058 -2.806 1.00 . A A . 3 ASP CG 1 1
2 1194 1 1 3 ASP H H -4.487 -15.347 -3.368 1.00 . A A . 3 ASP H 1 1
2 1195 1 1 3 ASP HA H -4.723 -15.886 -0.469 1.00 . A A . 3 ASP HA 1 1
2 1196 1 1 3 ASP HB2 H -2.250 -16.223 -0.676 1.00 . A A . 3 ASP HB2 1 1
2 1197 1 1 3 ASP HB3 H -3.173 -17.430 -1.571 1.00 . A A . 3 ASP HB3 1 1
2 1198 1 1 3 ASP N N -4.981 -15.693 -2.548 1.00 . A A . 3 ASP N 1 1
2 1199 1 1 3 ASP O O -2.831 -13.681 -0.567 1.00 . A A . 3 ASP O 1 1
2 1200 1 1 3 ASP OD1 O -2.737 -15.759 -3.853 1.00 . A A . 3 ASP OD1 1 1
2 1201 1 1 3 ASP OD2 O -0.867 -16.186 -2.740 1.00 . A A . 3 ASP OD2 1 1
2 1202 1 1 4 GLY C C -4.553 -10.918 -0.688 1.00 . A A . 4 GLY C 1 1
2 1203 1 1 4 GLY CA C -4.366 -11.794 -1.918 1.00 . A A . 4 GLY CA 1 1
2 1204 1 1 4 GLY H H -5.541 -13.542 -2.122 1.00 . A A . 4 GLY H 1 1
2 1205 1 1 4 GLY HA2 H -3.325 -11.741 -2.239 1.00 . A A . 4 GLY HA2 1 1
2 1206 1 1 4 GLY HA3 H -5.011 -11.425 -2.714 1.00 . A A . 4 GLY HA3 1 1
2 1207 1 1 4 GLY N N -4.708 -13.180 -1.686 1.00 . A A . 4 GLY N 1 1
2 1208 1 1 4 GLY O O -5.598 -10.282 -0.542 1.00 . A A . 4 GLY O 1 1
2 1209 1 1 5 VAL C C -2.060 -9.426 1.521 1.00 . A A . 5 VAL C 1 1
2 1210 1 1 5 VAL CA C -3.496 -9.886 1.275 1.00 . A A . 5 VAL CA 1 1
2 1211 1 1 5 VAL CB C -4.166 -10.484 2.528 1.00 . A A . 5 VAL CB 1 1
2 1212 1 1 5 VAL CG1 C -3.471 -11.757 3.031 1.00 . A A . 5 VAL CG1 1 1
2 1213 1 1 5 VAL CG2 C -4.245 -9.452 3.659 1.00 . A A . 5 VAL CG2 1 1
2 1214 1 1 5 VAL H H -2.728 -11.435 0.034 1.00 . A A . 5 VAL H 1 1
2 1215 1 1 5 VAL HA H -4.064 -9.005 0.992 1.00 . A A . 5 VAL HA 1 1
2 1216 1 1 5 VAL HB H -5.189 -10.753 2.259 1.00 . A A . 5 VAL HB 1 1
2 1217 1 1 5 VAL HG11 H -3.427 -12.506 2.238 1.00 . A A . 5 VAL HG11 1 1
2 1218 1 1 5 VAL HG12 H -2.460 -11.536 3.371 1.00 . A A . 5 VAL HG12 1 1
2 1219 1 1 5 VAL HG13 H -4.037 -12.172 3.866 1.00 . A A . 5 VAL HG13 1 1
2 1220 1 1 5 VAL HG21 H -3.249 -9.209 4.031 1.00 . A A . 5 VAL HG21 1 1
2 1221 1 1 5 VAL HG22 H -4.723 -8.541 3.297 1.00 . A A . 5 VAL HG22 1 1
2 1222 1 1 5 VAL HG23 H -4.838 -9.853 4.481 1.00 . A A . 5 VAL HG23 1 1
2 1223 1 1 5 VAL N N -3.537 -10.837 0.173 1.00 . A A . 5 VAL N 1 1
2 1224 1 1 5 VAL O O -1.141 -10.242 1.501 1.00 . A A . 5 VAL O 1 1
2 1225 1 1 6 LEU C C -0.915 -6.383 3.136 1.00 . A A . 6 LEU C 1 1
2 1226 1 1 6 LEU CA C -0.612 -7.593 2.271 1.00 . A A . 6 LEU CA 1 1
2 1227 1 1 6 LEU CB C 0.340 -7.217 1.131 1.00 . A A . 6 LEU CB 1 1
2 1228 1 1 6 LEU CD1 C 2.508 -8.332 1.797 1.00 . A A . 6 LEU CD1 1 1
2 1229 1 1 6 LEU CD2 C 2.564 -6.108 0.664 1.00 . A A . 6 LEU CD2 1 1
2 1230 1 1 6 LEU CG C 1.777 -6.993 1.635 1.00 . A A . 6 LEU CG 1 1
2 1231 1 1 6 LEU H H -2.648 -7.476 1.707 1.00 . A A . 6 LEU H 1 1
2 1232 1 1 6 LEU HA H -0.134 -8.338 2.891 1.00 . A A . 6 LEU HA 1 1
2 1233 1 1 6 LEU HB2 H 0.344 -8.011 0.385 1.00 . A A . 6 LEU HB2 1 1
2 1234 1 1 6 LEU HB3 H -0.038 -6.301 0.681 1.00 . A A . 6 LEU HB3 1 1
2 1235 1 1 6 LEU HD11 H 2.529 -8.863 0.844 1.00 . A A . 6 LEU HD11 1 1
2 1236 1 1 6 LEU HD12 H 3.532 -8.158 2.121 1.00 . A A . 6 LEU HD12 1 1
2 1237 1 1 6 LEU HD13 H 2.011 -8.957 2.538 1.00 . A A . 6 LEU HD13 1 1
2 1238 1 1 6 LEU HD21 H 3.571 -5.954 1.047 1.00 . A A . 6 LEU HD21 1 1
2 1239 1 1 6 LEU HD22 H 2.632 -6.580 -0.313 1.00 . A A . 6 LEU HD22 1 1
2 1240 1 1 6 LEU HD23 H 2.072 -5.141 0.556 1.00 . A A . 6 LEU HD23 1 1
2 1241 1 1 6 LEU HG H 1.760 -6.481 2.598 1.00 . A A . 6 LEU HG 1 1
2 1242 1 1 6 LEU N N -1.866 -8.125 1.765 1.00 . A A . 6 LEU N 1 1
2 1243 1 1 6 LEU O O -1.462 -5.403 2.643 1.00 . A A . 6 LEU O 1 1
2 1244 1 1 7 GLU C C 0.907 -4.893 5.515 1.00 . A A . 7 GLU C 1 1
2 1245 1 1 7 GLU CA C -0.549 -5.264 5.267 1.00 . A A . 7 GLU CA 1 1
2 1246 1 1 7 GLU CB C -1.341 -5.544 6.545 1.00 . A A . 7 GLU CB 1 1
2 1247 1 1 7 GLU CD C -2.729 -4.478 8.359 1.00 . A A . 7 GLU CD 1 1
2 1248 1 1 7 GLU CG C -1.810 -4.230 7.180 1.00 . A A . 7 GLU CG 1 1
2 1249 1 1 7 GLU H H -0.053 -7.246 4.757 1.00 . A A . 7 GLU H 1 1
2 1250 1 1 7 GLU HA H -1.037 -4.434 4.767 1.00 . A A . 7 GLU HA 1 1
2 1251 1 1 7 GLU HB2 H -2.228 -6.130 6.298 1.00 . A A . 7 GLU HB2 1 1
2 1252 1 1 7 GLU HB3 H -0.721 -6.106 7.241 1.00 . A A . 7 GLU HB3 1 1
2 1253 1 1 7 GLU HG2 H -0.951 -3.651 7.507 1.00 . A A . 7 GLU HG2 1 1
2 1254 1 1 7 GLU HG3 H -2.355 -3.644 6.443 1.00 . A A . 7 GLU HG3 1 1
2 1255 1 1 7 GLU N N -0.547 -6.435 4.416 1.00 . A A . 7 GLU N 1 1
2 1256 1 1 7 GLU O O 1.681 -5.724 5.995 1.00 . A A . 7 GLU O 1 1
2 1257 1 1 7 GLU OE1 O -2.360 -5.324 9.200 1.00 . A A . 7 GLU OE1 1 1
2 1258 1 1 7 GLU OE2 O -3.806 -3.837 8.369 1.00 . A A . 7 GLU OE2 1 1
2 1259 1 1 8 LEU C C 2.515 -1.770 6.000 1.00 . A A . 8 LEU C 1 1
2 1260 1 1 8 LEU CA C 2.628 -3.152 5.369 1.00 . A A . 8 LEU CA 1 1
2 1261 1 1 8 LEU CB C 3.496 -3.242 4.095 1.00 . A A . 8 LEU CB 1 1
2 1262 1 1 8 LEU CD1 C 4.183 -2.671 1.763 1.00 . A A . 8 LEU CD1 1 1
2 1263 1 1 8 LEU CD2 C 1.772 -2.493 2.347 1.00 . A A . 8 LEU CD2 1 1
2 1264 1 1 8 LEU CG C 3.193 -2.337 2.885 1.00 . A A . 8 LEU CG 1 1
2 1265 1 1 8 LEU H H 0.592 -3.028 4.772 1.00 . A A . 8 LEU H 1 1
2 1266 1 1 8 LEU HA H 3.124 -3.777 6.111 1.00 . A A . 8 LEU HA 1 1
2 1267 1 1 8 LEU HB2 H 4.522 -3.030 4.387 1.00 . A A . 8 LEU HB2 1 1
2 1268 1 1 8 LEU HB3 H 3.460 -4.278 3.755 1.00 . A A . 8 LEU HB3 1 1
2 1269 1 1 8 LEU HD11 H 4.007 -3.679 1.395 1.00 . A A . 8 LEU HD11 1 1
2 1270 1 1 8 LEU HD12 H 4.060 -1.965 0.940 1.00 . A A . 8 LEU HD12 1 1
2 1271 1 1 8 LEU HD13 H 5.205 -2.606 2.134 1.00 . A A . 8 LEU HD13 1 1
2 1272 1 1 8 LEU HD21 H 1.097 -1.975 3.020 1.00 . A A . 8 LEU HD21 1 1
2 1273 1 1 8 LEU HD22 H 1.690 -2.030 1.364 1.00 . A A . 8 LEU HD22 1 1
2 1274 1 1 8 LEU HD23 H 1.496 -3.544 2.279 1.00 . A A . 8 LEU HD23 1 1
2 1275 1 1 8 LEU HG H 3.342 -1.290 3.137 1.00 . A A . 8 LEU HG 1 1
2 1276 1 1 8 LEU N N 1.288 -3.671 5.144 1.00 . A A . 8 LEU N 1 1
2 1277 1 1 8 LEU O O 1.568 -1.040 5.706 1.00 . A A . 8 LEU O 1 1
2 1278 1 1 9 VAL C C 4.165 0.754 6.338 1.00 . A A . 9 VAL C 1 1
2 1279 1 1 9 VAL CA C 3.562 -0.096 7.449 1.00 . A A . 9 VAL CA 1 1
2 1280 1 1 9 VAL CB C 4.418 -0.113 8.735 1.00 . A A . 9 VAL CB 1 1
2 1281 1 1 9 VAL CG1 C 5.295 1.134 8.899 1.00 . A A . 9 VAL CG1 1 1
2 1282 1 1 9 VAL CG2 C 3.517 -0.205 9.972 1.00 . A A . 9 VAL CG2 1 1
2 1283 1 1 9 VAL H H 4.272 -2.010 7.000 1.00 . A A . 9 VAL H 1 1
2 1284 1 1 9 VAL HA H 2.572 0.250 7.711 1.00 . A A . 9 VAL HA 1 1
2 1285 1 1 9 VAL HB H 5.083 -0.979 8.718 1.00 . A A . 9 VAL HB 1 1
2 1286 1 1 9 VAL HG11 H 5.809 1.093 9.859 1.00 . A A . 9 VAL HG11 1 1
2 1287 1 1 9 VAL HG12 H 6.045 1.159 8.110 1.00 . A A . 9 VAL HG12 1 1
2 1288 1 1 9 VAL HG13 H 4.687 2.041 8.867 1.00 . A A . 9 VAL HG13 1 1
2 1289 1 1 9 VAL HG21 H 2.802 -1.015 9.856 1.00 . A A . 9 VAL HG21 1 1
2 1290 1 1 9 VAL HG22 H 4.123 -0.392 10.860 1.00 . A A . 9 VAL HG22 1 1
2 1291 1 1 9 VAL HG23 H 2.967 0.727 10.115 1.00 . A A . 9 VAL HG23 1 1
2 1292 1 1 9 VAL N N 3.459 -1.421 6.879 1.00 . A A . 9 VAL N 1 1
2 1293 1 1 9 VAL O O 5.083 0.311 5.647 1.00 . A A . 9 VAL O 1 1
2 1294 1 1 10 VAL C C 4.281 4.184 5.880 1.00 . A A . 10 VAL C 1 1
2 1295 1 1 10 VAL CA C 3.993 2.893 5.124 1.00 . A A . 10 VAL CA 1 1
2 1296 1 1 10 VAL CB C 2.838 3.038 4.125 1.00 . A A . 10 VAL CB 1 1
2 1297 1 1 10 VAL CG1 C 3.233 4.069 3.074 1.00 . A A . 10 VAL CG1 1 1
2 1298 1 1 10 VAL CG2 C 2.524 1.705 3.438 1.00 . A A . 10 VAL CG2 1 1
2 1299 1 1 10 VAL H H 2.898 2.285 6.769 1.00 . A A . 10 VAL H 1 1
2 1300 1 1 10 VAL HA H 4.876 2.552 4.595 1.00 . A A . 10 VAL HA 1 1
2 1301 1 1 10 VAL HB H 1.939 3.378 4.643 1.00 . A A . 10 VAL HB 1 1
2 1302 1 1 10 VAL HG11 H 2.451 4.152 2.323 1.00 . A A . 10 VAL HG11 1 1
2 1303 1 1 10 VAL HG12 H 3.378 5.031 3.556 1.00 . A A . 10 VAL HG12 1 1
2 1304 1 1 10 VAL HG13 H 4.166 3.759 2.615 1.00 . A A . 10 VAL HG13 1 1
2 1305 1 1 10 VAL HG21 H 3.427 1.291 2.993 1.00 . A A . 10 VAL HG21 1 1
2 1306 1 1 10 VAL HG22 H 2.122 0.993 4.157 1.00 . A A . 10 VAL HG22 1 1
2 1307 1 1 10 VAL HG23 H 1.779 1.862 2.658 1.00 . A A . 10 VAL HG23 1 1
2 1308 1 1 10 VAL N N 3.608 1.945 6.135 1.00 . A A . 10 VAL N 1 1
2 1309 1 1 10 VAL O O 3.375 4.722 6.511 1.00 . A A . 10 VAL O 1 1
2 1310 1 1 11 ARG C C 6.189 6.999 5.588 1.00 . A A . 11 ARG C 1 1
2 1311 1 1 11 ARG CA C 5.924 5.866 6.576 1.00 . A A . 11 ARG CA 1 1
2 1312 1 1 11 ARG CB C 7.089 5.599 7.544 1.00 . A A . 11 ARG CB 1 1
2 1313 1 1 11 ARG CD C 9.499 4.897 7.898 1.00 . A A . 11 ARG CD 1 1
2 1314 1 1 11 ARG CG C 8.382 5.129 6.868 1.00 . A A . 11 ARG CG 1 1
2 1315 1 1 11 ARG CZ C 10.835 7.016 8.111 1.00 . A A . 11 ARG CZ 1 1
2 1316 1 1 11 ARG H H 6.184 4.257 5.197 1.00 . A A . 11 ARG H 1 1
2 1317 1 1 11 ARG HA H 5.100 6.196 7.212 1.00 . A A . 11 ARG HA 1 1
2 1318 1 1 11 ARG HB2 H 7.286 6.520 8.093 1.00 . A A . 11 ARG HB2 1 1
2 1319 1 1 11 ARG HB3 H 6.771 4.839 8.258 1.00 . A A . 11 ARG HB3 1 1
2 1320 1 1 11 ARG HD2 H 9.141 4.199 8.657 1.00 . A A . 11 ARG HD2 1 1
2 1321 1 1 11 ARG HD3 H 10.342 4.415 7.398 1.00 . A A . 11 ARG HD3 1 1
2 1322 1 1 11 ARG HE H 9.345 6.423 9.357 1.00 . A A . 11 ARG HE 1 1
2 1323 1 1 11 ARG HG2 H 8.188 4.189 6.348 1.00 . A A . 11 ARG HG2 1 1
2 1324 1 1 11 ARG HG3 H 8.710 5.878 6.145 1.00 . A A . 11 ARG HG3 1 1
2 1325 1 1 11 ARG HH11 H 11.665 5.725 6.737 1.00 . A A . 11 ARG HH11 1 1
2 1326 1 1 11 ARG HH12 H 12.028 7.301 6.432 1.00 . A A . 11 ARG HH12 1 1
2 1327 1 1 11 ARG HH21 H 10.278 8.562 9.340 1.00 . A A . 11 ARG HH21 1 1
2 1328 1 1 11 ARG HH22 H 11.629 8.879 8.289 1.00 . A A . 11 ARG HH22 1 1
2 1329 1 1 11 ARG N N 5.529 4.660 5.861 1.00 . A A . 11 ARG N 1 1
2 1330 1 1 11 ARG NE N 9.900 6.156 8.557 1.00 . A A . 11 ARG NE 1 1
2 1331 1 1 11 ARG NH1 N 11.690 6.660 7.157 1.00 . A A . 11 ARG NH1 1 1
2 1332 1 1 11 ARG NH2 N 10.914 8.248 8.623 1.00 . A A . 11 ARG NH2 1 1
2 1333 1 1 11 ARG O O 6.503 6.762 4.420 1.00 . A A . 11 ARG O 1 1
2 1334 1 1 12 GLY C C 4.624 9.964 4.971 1.00 . A A . 12 GLY C 1 1
2 1335 1 1 12 GLY CA C 6.035 9.448 5.275 1.00 . A A . 12 GLY CA 1 1
2 1336 1 1 12 GLY H H 5.767 8.332 7.048 1.00 . A A . 12 GLY H 1 1
2 1337 1 1 12 GLY HA2 H 6.565 10.215 5.839 1.00 . A A . 12 GLY HA2 1 1
2 1338 1 1 12 GLY HA3 H 6.571 9.289 4.339 1.00 . A A . 12 GLY HA3 1 1
2 1339 1 1 12 GLY N N 6.010 8.232 6.074 1.00 . A A . 12 GLY N 1 1
2 1340 1 1 12 GLY O O 4.486 11.046 4.404 1.00 . A A . 12 GLY O 1 1
2 1341 1 1 13 MET C C 1.746 10.726 6.015 1.00 . A A . 13 MET C 1 1
2 1342 1 1 13 MET CA C 2.186 9.588 5.090 1.00 . A A . 13 MET CA 1 1
2 1343 1 1 13 MET CB C 1.273 8.368 5.265 1.00 . A A . 13 MET CB 1 1
2 1344 1 1 13 MET CE C 0.030 5.475 5.842 1.00 . A A . 13 MET CE 1 1
2 1345 1 1 13 MET CG C 1.726 7.175 4.425 1.00 . A A . 13 MET CG 1 1
2 1346 1 1 13 MET H H 3.738 8.353 5.834 1.00 . A A . 13 MET H 1 1
2 1347 1 1 13 MET HA H 2.107 9.927 4.057 1.00 . A A . 13 MET HA 1 1
2 1348 1 1 13 MET HB2 H 1.252 8.066 6.313 1.00 . A A . 13 MET HB2 1 1
2 1349 1 1 13 MET HB3 H 0.264 8.650 4.959 1.00 . A A . 13 MET HB3 1 1
2 1350 1 1 13 MET HE1 H -0.708 4.676 5.829 1.00 . A A . 13 MET HE1 1 1
2 1351 1 1 13 MET HE2 H 0.931 5.134 6.341 1.00 . A A . 13 MET HE2 1 1
2 1352 1 1 13 MET HE3 H -0.380 6.344 6.350 1.00 . A A . 13 MET HE3 1 1
2 1353 1 1 13 MET HG2 H 2.048 7.529 3.447 1.00 . A A . 13 MET HG2 1 1
2 1354 1 1 13 MET HG3 H 2.573 6.703 4.918 1.00 . A A . 13 MET HG3 1 1
2 1355 1 1 13 MET N N 3.575 9.220 5.350 1.00 . A A . 13 MET N 1 1
2 1356 1 1 13 MET O O 0.919 10.536 6.903 1.00 . A A . 13 MET O 1 1
2 1357 1 1 13 MET SD S 0.454 5.917 4.152 1.00 . A A . 13 MET SD 1 1
2 1358 1 1 14 THR C C 0.839 13.565 6.995 1.00 . A A . 14 THR C 1 1
2 1359 1 1 14 THR CA C 2.240 12.963 6.833 1.00 . A A . 14 THR CA 1 1
2 1360 1 1 14 THR CB C 3.305 14.042 6.578 1.00 . A A . 14 THR CB 1 1
2 1361 1 1 14 THR CG2 C 3.064 14.833 5.288 1.00 . A A . 14 THR CG2 1 1
2 1362 1 1 14 THR H H 3.011 11.981 5.084 1.00 . A A . 14 THR H 1 1
2 1363 1 1 14 THR HA H 2.485 12.499 7.793 1.00 . A A . 14 THR HA 1 1
2 1364 1 1 14 THR HB H 4.282 13.562 6.505 1.00 . A A . 14 THR HB 1 1
2 1365 1 1 14 THR HG1 H 2.447 15.101 7.974 1.00 . A A . 14 THR HG1 1 1
2 1366 1 1 14 THR HG21 H 3.844 15.587 5.179 1.00 . A A . 14 THR HG21 1 1
2 1367 1 1 14 THR HG22 H 3.106 14.166 4.428 1.00 . A A . 14 THR HG22 1 1
2 1368 1 1 14 THR HG23 H 2.095 15.331 5.310 1.00 . A A . 14 THR HG23 1 1
2 1369 1 1 14 THR N N 2.326 11.909 5.834 1.00 . A A . 14 THR N 1 1
2 1370 1 1 14 THR O O 0.632 14.276 7.980 1.00 . A A . 14 THR O 1 1
2 1371 1 1 14 THR OG1 O 3.350 14.938 7.672 1.00 . A A . 14 THR OG1 1 1
2 1372 1 1 15 CYS C C -2.415 13.116 5.288 1.00 . A A . 15 CYS C 1 1
2 1373 1 1 15 CYS CA C -1.447 13.891 6.181 1.00 . A A . 15 CYS CA 1 1
2 1374 1 1 15 CYS CB C -1.441 15.387 5.836 1.00 . A A . 15 CYS CB 1 1
2 1375 1 1 15 CYS H H 0.091 12.767 5.259 1.00 . A A . 15 CYS H 1 1
2 1376 1 1 15 CYS HA H -1.780 13.781 7.215 1.00 . A A . 15 CYS HA 1 1
2 1377 1 1 15 CYS HB2 H -2.405 15.827 6.095 1.00 . A A . 15 CYS HB2 1 1
2 1378 1 1 15 CYS HB3 H -0.685 15.890 6.438 1.00 . A A . 15 CYS HB3 1 1
2 1379 1 1 15 CYS N N -0.101 13.349 6.065 1.00 . A A . 15 CYS N 1 1
2 1380 1 1 15 CYS O O -2.008 12.282 4.476 1.00 . A A . 15 CYS O 1 1
2 1381 1 1 15 CYS SG S -1.110 15.753 4.097 1.00 . A A . 15 CYS SG 1 1
2 1382 1 1 16 ALA C C -4.432 12.963 3.104 1.00 . A A . 16 ALA C 1 1
2 1383 1 1 16 ALA CA C -4.766 12.856 4.594 1.00 . A A . 16 ALA CA 1 1
2 1384 1 1 16 ALA CB C -6.090 13.561 4.899 1.00 . A A . 16 ALA CB 1 1
2 1385 1 1 16 ALA H H -3.962 14.120 6.104 1.00 . A A . 16 ALA H 1 1
2 1386 1 1 16 ALA HA H -4.872 11.804 4.858 1.00 . A A . 16 ALA HA 1 1
2 1387 1 1 16 ALA HB1 H -6.884 13.117 4.298 1.00 . A A . 16 ALA HB1 1 1
2 1388 1 1 16 ALA HB2 H -6.338 13.445 5.956 1.00 . A A . 16 ALA HB2 1 1
2 1389 1 1 16 ALA HB3 H -6.014 14.623 4.661 1.00 . A A . 16 ALA HB3 1 1
2 1390 1 1 16 ALA N N -3.707 13.427 5.417 1.00 . A A . 16 ALA N 1 1
2 1391 1 1 16 ALA O O -4.730 12.047 2.336 1.00 . A A . 16 ALA O 1 1
2 1392 1 1 17 SER C C -2.403 13.247 0.848 1.00 . A A . 17 SER C 1 1
2 1393 1 1 17 SER CA C -3.398 14.307 1.326 1.00 . A A . 17 SER CA 1 1
2 1394 1 1 17 SER CB C -2.817 15.713 1.126 1.00 . A A . 17 SER CB 1 1
2 1395 1 1 17 SER H H -3.548 14.760 3.403 1.00 . A A . 17 SER H 1 1
2 1396 1 1 17 SER HA H -4.300 14.254 0.720 1.00 . A A . 17 SER HA 1 1
2 1397 1 1 17 SER HB2 H -3.404 16.453 1.670 1.00 . A A . 17 SER HB2 1 1
2 1398 1 1 17 SER HB3 H -1.784 15.745 1.473 1.00 . A A . 17 SER HB3 1 1
2 1399 1 1 17 SER HG H -2.667 15.243 -0.766 1.00 . A A . 17 SER HG 1 1
2 1400 1 1 17 SER N N -3.803 14.076 2.704 1.00 . A A . 17 SER N 1 1
2 1401 1 1 17 SER O O -2.347 12.984 -0.350 1.00 . A A . 17 SER O 1 1
2 1402 1 1 17 SER OG O -2.841 16.039 -0.252 1.00 . A A . 17 SER OG 1 1
2 1403 1 1 18 CYS C C -1.734 10.284 1.300 1.00 . A A . 18 CYS C 1 1
2 1404 1 1 18 CYS CA C -0.811 11.492 1.415 1.00 . A A . 18 CYS CA 1 1
2 1405 1 1 18 CYS CB C 0.287 11.270 2.455 1.00 . A A . 18 CYS CB 1 1
2 1406 1 1 18 CYS H H -1.686 12.900 2.728 1.00 . A A . 18 CYS H 1 1
2 1407 1 1 18 CYS HA H -0.325 11.640 0.453 1.00 . A A . 18 CYS HA 1 1
2 1408 1 1 18 CYS HB2 H -0.150 11.060 3.430 1.00 . A A . 18 CYS HB2 1 1
2 1409 1 1 18 CYS HB3 H 0.849 10.385 2.152 1.00 . A A . 18 CYS HB3 1 1
2 1410 1 1 18 CYS N N -1.593 12.672 1.742 1.00 . A A . 18 CYS N 1 1
2 1411 1 1 18 CYS O O -1.762 9.616 0.271 1.00 . A A . 18 CYS O 1 1
2 1412 1 1 18 CYS SG S 1.440 12.657 2.618 1.00 . A A . 18 CYS SG 1 1
2 1413 1 1 19 VAL C C -4.168 8.584 1.244 1.00 . A A . 19 VAL C 1 1
2 1414 1 1 19 VAL CA C -3.292 8.796 2.488 1.00 . A A . 19 VAL CA 1 1
2 1415 1 1 19 VAL CB C -4.111 8.854 3.791 1.00 . A A . 19 VAL CB 1 1
2 1416 1 1 19 VAL CG1 C -5.047 7.651 3.935 1.00 . A A . 19 VAL CG1 1 1
2 1417 1 1 19 VAL CG2 C -3.177 8.863 5.011 1.00 . A A . 19 VAL CG2 1 1
2 1418 1 1 19 VAL H H -2.436 10.646 3.153 1.00 . A A . 19 VAL H 1 1
2 1419 1 1 19 VAL HA H -2.614 7.943 2.554 1.00 . A A . 19 VAL HA 1 1
2 1420 1 1 19 VAL HB H -4.718 9.757 3.796 1.00 . A A . 19 VAL HB 1 1
2 1421 1 1 19 VAL HG11 H -5.585 7.710 4.881 1.00 . A A . 19 VAL HG11 1 1
2 1422 1 1 19 VAL HG12 H -5.778 7.619 3.128 1.00 . A A . 19 VAL HG12 1 1
2 1423 1 1 19 VAL HG13 H -4.452 6.740 3.922 1.00 . A A . 19 VAL HG13 1 1
2 1424 1 1 19 VAL HG21 H -2.592 7.944 5.042 1.00 . A A . 19 VAL HG21 1 1
2 1425 1 1 19 VAL HG22 H -2.496 9.710 4.971 1.00 . A A . 19 VAL HG22 1 1
2 1426 1 1 19 VAL HG23 H -3.771 8.939 5.921 1.00 . A A . 19 VAL HG23 1 1
2 1427 1 1 19 VAL N N -2.479 10.002 2.369 1.00 . A A . 19 VAL N 1 1
2 1428 1 1 19 VAL O O -4.042 7.572 0.552 1.00 . A A . 19 VAL O 1 1
2 1429 1 1 20 HIS C C -5.263 9.337 -1.518 1.00 . A A . 20 HIS C 1 1
2 1430 1 1 20 HIS CA C -5.989 9.360 -0.167 1.00 . A A . 20 HIS CA 1 1
2 1431 1 1 20 HIS CB C -7.135 10.384 -0.105 1.00 . A A . 20 HIS CB 1 1
2 1432 1 1 20 HIS CD2 C -5.745 12.465 -0.716 1.00 . A A . 20 HIS CD2 1 1
2 1433 1 1 20 HIS CE1 C -7.169 13.500 -2.019 1.00 . A A . 20 HIS CE1 1 1
2 1434 1 1 20 HIS CG C -6.885 11.711 -0.779 1.00 . A A . 20 HIS CG 1 1
2 1435 1 1 20 HIS H H -5.103 10.370 1.512 1.00 . A A . 20 HIS H 1 1
2 1436 1 1 20 HIS HA H -6.454 8.381 -0.035 1.00 . A A . 20 HIS HA 1 1
2 1437 1 1 20 HIS HB2 H -7.995 9.933 -0.602 1.00 . A A . 20 HIS HB2 1 1
2 1438 1 1 20 HIS HB3 H -7.407 10.560 0.936 1.00 . A A . 20 HIS HB3 1 1
2 1439 1 1 20 HIS HD1 H -8.702 12.072 -1.843 1.00 . A A . 20 HIS HD1 1 1
2 1440 1 1 20 HIS HD2 H -4.849 12.205 -0.181 1.00 . A A . 20 HIS HD2 1 1
2 1441 1 1 20 HIS HE1 H -7.619 14.227 -2.679 1.00 . A A . 20 HIS HE1 1 1
2 1442 1 1 20 HIS N N -5.056 9.534 0.940 1.00 . A A . 20 HIS N 1 1
2 1443 1 1 20 HIS ND1 N -7.771 12.375 -1.598 1.00 . A A . 20 HIS ND1 1 1
2 1444 1 1 20 HIS NE2 N -5.930 13.597 -1.512 1.00 . A A . 20 HIS NE2 1 1
2 1445 1 1 20 HIS O O -5.723 8.687 -2.454 1.00 . A A . 20 HIS O 1 1
2 1446 1 1 21 LYS C C -2.770 8.607 -3.034 1.00 . A A . 21 LYS C 1 1
2 1447 1 1 21 LYS CA C -3.311 10.018 -2.829 1.00 . A A . 21 LYS CA 1 1
2 1448 1 1 21 LYS CB C -2.198 11.069 -2.727 1.00 . A A . 21 LYS CB 1 1
2 1449 1 1 21 LYS CD C -0.212 12.218 -3.828 1.00 . A A . 21 LYS CD 1 1
2 1450 1 1 21 LYS CE C 0.556 12.235 -2.494 1.00 . A A . 21 LYS CE 1 1
2 1451 1 1 21 LYS CG C -1.212 11.051 -3.903 1.00 . A A . 21 LYS CG 1 1
2 1452 1 1 21 LYS H H -3.738 10.474 -0.803 1.00 . A A . 21 LYS H 1 1
2 1453 1 1 21 LYS HA H -3.943 10.277 -3.681 1.00 . A A . 21 LYS HA 1 1
2 1454 1 1 21 LYS HB2 H -2.669 12.051 -2.680 1.00 . A A . 21 LYS HB2 1 1
2 1455 1 1 21 LYS HB3 H -1.646 10.890 -1.809 1.00 . A A . 21 LYS HB3 1 1
2 1456 1 1 21 LYS HD2 H 0.482 12.113 -4.664 1.00 . A A . 21 LYS HD2 1 1
2 1457 1 1 21 LYS HD3 H -0.762 13.155 -3.947 1.00 . A A . 21 LYS HD3 1 1
2 1458 1 1 21 LYS HE2 H -0.131 12.507 -1.692 1.00 . A A . 21 LYS HE2 1 1
2 1459 1 1 21 LYS HE3 H 0.956 11.239 -2.295 1.00 . A A . 21 LYS HE3 1 1
2 1460 1 1 21 LYS HG2 H -0.663 10.108 -3.910 1.00 . A A . 21 LYS HG2 1 1
2 1461 1 1 21 LYS HG3 H -1.772 11.128 -4.838 1.00 . A A . 21 LYS HG3 1 1
2 1462 1 1 21 LYS HZ1 H 2.107 13.206 -1.570 1.00 . A A . 21 LYS HZ1 1 1
2 1463 1 1 21 LYS HZ2 H 2.354 12.982 -3.180 1.00 . A A . 21 LYS HZ2 1 1
2 1464 1 1 21 LYS HZ3 H 1.307 14.144 -2.651 1.00 . A A . 21 LYS HZ3 1 1
2 1465 1 1 21 LYS N N -4.122 10.027 -1.625 1.00 . A A . 21 LYS N 1 1
2 1466 1 1 21 LYS NZ N 1.663 13.213 -2.480 1.00 . A A . 21 LYS NZ 1 1
2 1467 1 1 21 LYS O O -2.882 8.073 -4.134 1.00 . A A . 21 LYS O 1 1
2 1468 1 1 22 ILE C C -2.930 5.736 -2.471 1.00 . A A . 22 ILE C 1 1
2 1469 1 1 22 ILE CA C -1.758 6.610 -2.043 1.00 . A A . 22 ILE CA 1 1
2 1470 1 1 22 ILE CB C -1.157 6.159 -0.697 1.00 . A A . 22 ILE CB 1 1
2 1471 1 1 22 ILE CD1 C 0.558 6.863 1.037 1.00 . A A . 22 ILE CD1 1 1
2 1472 1 1 22 ILE CG1 C 0.124 6.956 -0.423 1.00 . A A . 22 ILE CG1 1 1
2 1473 1 1 22 ILE CG2 C -0.833 4.656 -0.700 1.00 . A A . 22 ILE CG2 1 1
2 1474 1 1 22 ILE H H -2.157 8.490 -1.101 1.00 . A A . 22 ILE H 1 1
2 1475 1 1 22 ILE HA H -0.980 6.529 -2.803 1.00 . A A . 22 ILE HA 1 1
2 1476 1 1 22 ILE HB H -1.874 6.358 0.097 1.00 . A A . 22 ILE HB 1 1
2 1477 1 1 22 ILE HD11 H -0.278 7.144 1.677 1.00 . A A . 22 ILE HD11 1 1
2 1478 1 1 22 ILE HD12 H 0.892 5.855 1.273 1.00 . A A . 22 ILE HD12 1 1
2 1479 1 1 22 ILE HD13 H 1.379 7.554 1.215 1.00 . A A . 22 ILE HD13 1 1
2 1480 1 1 22 ILE HG12 H 0.927 6.611 -1.073 1.00 . A A . 22 ILE HG12 1 1
2 1481 1 1 22 ILE HG13 H -0.061 8.005 -0.622 1.00 . A A . 22 ILE HG13 1 1
2 1482 1 1 22 ILE HG21 H -0.121 4.433 -1.494 1.00 . A A . 22 ILE HG21 1 1
2 1483 1 1 22 ILE HG22 H -0.399 4.356 0.252 1.00 . A A . 22 ILE HG22 1 1
2 1484 1 1 22 ILE HG23 H -1.736 4.064 -0.848 1.00 . A A . 22 ILE HG23 1 1
2 1485 1 1 22 ILE N N -2.205 7.996 -1.989 1.00 . A A . 22 ILE N 1 1
2 1486 1 1 22 ILE O O -2.821 5.029 -3.469 1.00 . A A . 22 ILE O 1 1
2 1487 1 1 23 GLU C C -5.659 5.065 -3.464 1.00 . A A . 23 GLU C 1 1
2 1488 1 1 23 GLU CA C -5.200 4.944 -2.003 1.00 . A A . 23 GLU CA 1 1
2 1489 1 1 23 GLU CB C -6.313 5.261 -0.987 1.00 . A A . 23 GLU CB 1 1
2 1490 1 1 23 GLU CD C -7.912 4.165 0.660 1.00 . A A . 23 GLU CD 1 1
2 1491 1 1 23 GLU CG C -7.143 4.018 -0.648 1.00 . A A . 23 GLU CG 1 1
2 1492 1 1 23 GLU H H -4.071 6.425 -0.942 1.00 . A A . 23 GLU H 1 1
2 1493 1 1 23 GLU HA H -4.856 3.924 -1.845 1.00 . A A . 23 GLU HA 1 1
2 1494 1 1 23 GLU HB2 H -5.878 5.628 -0.059 1.00 . A A . 23 GLU HB2 1 1
2 1495 1 1 23 GLU HB3 H -6.974 6.032 -1.371 1.00 . A A . 23 GLU HB3 1 1
2 1496 1 1 23 GLU HG2 H -7.842 3.818 -1.458 1.00 . A A . 23 GLU HG2 1 1
2 1497 1 1 23 GLU HG3 H -6.487 3.163 -0.523 1.00 . A A . 23 GLU HG3 1 1
2 1498 1 1 23 GLU N N -4.050 5.803 -1.747 1.00 . A A . 23 GLU N 1 1
2 1499 1 1 23 GLU O O -5.797 4.070 -4.179 1.00 . A A . 23 GLU O 1 1
2 1500 1 1 23 GLU OE1 O -9.023 4.732 0.601 1.00 . A A . 23 GLU OE1 1 1
2 1501 1 1 23 GLU OE2 O -7.369 3.710 1.693 1.00 . A A . 23 GLU OE2 1 1
2 1502 1 1 24 SER C C -5.113 6.015 -6.266 1.00 . A A . 24 SER C 1 1
2 1503 1 1 24 SER CA C -6.166 6.605 -5.318 1.00 . A A . 24 SER CA 1 1
2 1504 1 1 24 SER CB C -6.288 8.127 -5.483 1.00 . A A . 24 SER CB 1 1
2 1505 1 1 24 SER H H -5.707 7.075 -3.289 1.00 . A A . 24 SER H 1 1
2 1506 1 1 24 SER HA H -7.136 6.166 -5.546 1.00 . A A . 24 SER HA 1 1
2 1507 1 1 24 SER HB2 H -7.024 8.511 -4.775 1.00 . A A . 24 SER HB2 1 1
2 1508 1 1 24 SER HB3 H -5.329 8.604 -5.278 1.00 . A A . 24 SER HB3 1 1
2 1509 1 1 24 SER HG H -7.559 8.067 -6.966 1.00 . A A . 24 SER HG 1 1
2 1510 1 1 24 SER N N -5.838 6.302 -3.933 1.00 . A A . 24 SER N 1 1
2 1511 1 1 24 SER O O -5.443 5.342 -7.243 1.00 . A A . 24 SER O 1 1
2 1512 1 1 24 SER OG O -6.699 8.462 -6.794 1.00 . A A . 24 SER OG 1 1
2 1513 1 1 25 SER C C -2.720 4.322 -6.989 1.00 . A A . 25 SER C 1 1
2 1514 1 1 25 SER CA C -2.741 5.838 -6.844 1.00 . A A . 25 SER CA 1 1
2 1515 1 1 25 SER CB C -1.400 6.352 -6.316 1.00 . A A . 25 SER CB 1 1
2 1516 1 1 25 SER H H -3.605 6.691 -5.093 1.00 . A A . 25 SER H 1 1
2 1517 1 1 25 SER HA H -2.912 6.278 -7.823 1.00 . A A . 25 SER HA 1 1
2 1518 1 1 25 SER HB2 H -1.245 6.010 -5.291 1.00 . A A . 25 SER HB2 1 1
2 1519 1 1 25 SER HB3 H -0.591 5.968 -6.938 1.00 . A A . 25 SER HB3 1 1
2 1520 1 1 25 SER HG H -2.021 8.088 -5.720 1.00 . A A . 25 SER HG 1 1
2 1521 1 1 25 SER N N -3.831 6.252 -5.978 1.00 . A A . 25 SER N 1 1
2 1522 1 1 25 SER O O -2.515 3.816 -8.092 1.00 . A A . 25 SER O 1 1
2 1523 1 1 25 SER OG O -1.383 7.762 -6.368 1.00 . A A . 25 SER OG 1 1
2 1524 1 1 26 LEU C C -4.217 1.683 -6.599 1.00 . A A . 26 LEU C 1 1
2 1525 1 1 26 LEU CA C -3.023 2.185 -5.805 1.00 . A A . 26 LEU CA 1 1
2 1526 1 1 26 LEU CB C -3.184 1.757 -4.347 1.00 . A A . 26 LEU CB 1 1
2 1527 1 1 26 LEU CD1 C -1.490 -0.148 -4.398 1.00 . A A . 26 LEU CD1 1 1
2 1528 1 1 26 LEU CD2 C -0.762 2.155 -3.664 1.00 . A A . 26 LEU CD2 1 1
2 1529 1 1 26 LEU CG C -1.921 1.157 -3.736 1.00 . A A . 26 LEU CG 1 1
2 1530 1 1 26 LEU H H -3.082 4.146 -5.016 1.00 . A A . 26 LEU H 1 1
2 1531 1 1 26 LEU HA H -2.116 1.761 -6.230 1.00 . A A . 26 LEU HA 1 1
2 1532 1 1 26 LEU HB2 H -3.512 2.593 -3.732 1.00 . A A . 26 LEU HB2 1 1
2 1533 1 1 26 LEU HB3 H -3.968 1.007 -4.283 1.00 . A A . 26 LEU HB3 1 1
2 1534 1 1 26 LEU HD11 H -0.881 0.042 -5.280 1.00 . A A . 26 LEU HD11 1 1
2 1535 1 1 26 LEU HD12 H -0.906 -0.714 -3.678 1.00 . A A . 26 LEU HD12 1 1
2 1536 1 1 26 LEU HD13 H -2.367 -0.735 -4.663 1.00 . A A . 26 LEU HD13 1 1
2 1537 1 1 26 LEU HD21 H -1.093 3.060 -3.159 1.00 . A A . 26 LEU HD21 1 1
2 1538 1 1 26 LEU HD22 H 0.065 1.719 -3.102 1.00 . A A . 26 LEU HD22 1 1
2 1539 1 1 26 LEU HD23 H -0.413 2.413 -4.664 1.00 . A A . 26 LEU HD23 1 1
2 1540 1 1 26 LEU HG H -2.228 0.885 -2.739 1.00 . A A . 26 LEU HG 1 1
2 1541 1 1 26 LEU N N -2.933 3.627 -5.875 1.00 . A A . 26 LEU N 1 1
2 1542 1 1 26 LEU O O -4.073 0.808 -7.446 1.00 . A A . 26 LEU O 1 1
2 1543 1 1 27 THR C C -6.607 1.774 -8.445 1.00 . A A . 27 THR C 1 1
2 1544 1 1 27 THR CA C -6.632 1.685 -6.910 1.00 . A A . 27 THR CA 1 1
2 1545 1 1 27 THR CB C -7.877 2.331 -6.287 1.00 . A A . 27 THR CB 1 1
2 1546 1 1 27 THR CG2 C -8.149 1.757 -4.892 1.00 . A A . 27 THR CG2 1 1
2 1547 1 1 27 THR H H -5.481 2.926 -5.600 1.00 . A A . 27 THR H 1 1
2 1548 1 1 27 THR HA H -6.662 0.624 -6.661 1.00 . A A . 27 THR HA 1 1
2 1549 1 1 27 THR HB H -8.743 2.119 -6.919 1.00 . A A . 27 THR HB 1 1
2 1550 1 1 27 THR HG1 H -7.098 3.914 -5.463 1.00 . A A . 27 THR HG1 1 1
2 1551 1 1 27 THR HG21 H -9.015 2.256 -4.455 1.00 . A A . 27 THR HG21 1 1
2 1552 1 1 27 THR HG22 H -8.359 0.690 -4.963 1.00 . A A . 27 THR HG22 1 1
2 1553 1 1 27 THR HG23 H -7.290 1.907 -4.240 1.00 . A A . 27 THR HG23 1 1
2 1554 1 1 27 THR N N -5.411 2.204 -6.310 1.00 . A A . 27 THR N 1 1
2 1555 1 1 27 THR O O -7.335 1.041 -9.113 1.00 . A A . 27 THR O 1 1
2 1556 1 1 27 THR OG1 O -7.721 3.727 -6.175 1.00 . A A . 27 THR OG1 1 1
2 1557 1 1 28 LYS C C -5.103 1.150 -10.939 1.00 . A A . 28 LYS C 1 1
2 1558 1 1 28 LYS CA C -5.439 2.562 -10.444 1.00 . A A . 28 LYS CA 1 1
2 1559 1 1 28 LYS CB C -4.282 3.491 -10.830 1.00 . A A . 28 LYS CB 1 1
2 1560 1 1 28 LYS CD C -3.648 5.913 -11.352 1.00 . A A . 28 LYS CD 1 1
2 1561 1 1 28 LYS CE C -2.246 6.149 -10.762 1.00 . A A . 28 LYS CE 1 1
2 1562 1 1 28 LYS CG C -4.561 4.974 -10.544 1.00 . A A . 28 LYS CG 1 1
2 1563 1 1 28 LYS H H -5.219 3.252 -8.426 1.00 . A A . 28 LYS H 1 1
2 1564 1 1 28 LYS HA H -6.334 2.888 -10.971 1.00 . A A . 28 LYS HA 1 1
2 1565 1 1 28 LYS HB2 H -3.390 3.136 -10.322 1.00 . A A . 28 LYS HB2 1 1
2 1566 1 1 28 LYS HB3 H -4.129 3.373 -11.904 1.00 . A A . 28 LYS HB3 1 1
2 1567 1 1 28 LYS HD2 H -3.567 5.551 -12.378 1.00 . A A . 28 LYS HD2 1 1
2 1568 1 1 28 LYS HD3 H -4.139 6.889 -11.400 1.00 . A A . 28 LYS HD3 1 1
2 1569 1 1 28 LYS HE2 H -1.646 6.673 -11.510 1.00 . A A . 28 LYS HE2 1 1
2 1570 1 1 28 LYS HE3 H -2.328 6.803 -9.894 1.00 . A A . 28 LYS HE3 1 1
2 1571 1 1 28 LYS HG2 H -5.590 5.179 -10.848 1.00 . A A . 28 LYS HG2 1 1
2 1572 1 1 28 LYS HG3 H -4.487 5.186 -9.479 1.00 . A A . 28 LYS HG3 1 1
2 1573 1 1 28 LYS HZ1 H -1.520 4.261 -11.151 1.00 . A A . 28 LYS HZ1 1 1
2 1574 1 1 28 LYS HZ2 H -0.610 5.107 -10.072 1.00 . A A . 28 LYS HZ2 1 1
2 1575 1 1 28 LYS HZ3 H -2.038 4.454 -9.599 1.00 . A A . 28 LYS HZ3 1 1
2 1576 1 1 28 LYS N N -5.730 2.611 -9.018 1.00 . A A . 28 LYS N 1 1
2 1577 1 1 28 LYS NZ N -1.551 4.905 -10.374 1.00 . A A . 28 LYS NZ 1 1
2 1578 1 1 28 LYS O O -5.527 0.802 -12.043 1.00 . A A . 28 LYS O 1 1
2 1579 1 1 29 HIS C C -4.940 -1.926 -10.914 1.00 . A A . 29 HIS C 1 1
2 1580 1 1 29 HIS CA C -3.809 -0.908 -10.718 1.00 . A A . 29 HIS CA 1 1
2 1581 1 1 29 HIS CB C -2.728 -1.487 -9.801 1.00 . A A . 29 HIS CB 1 1
2 1582 1 1 29 HIS CD2 C -1.365 -0.089 -8.159 1.00 . A A . 29 HIS CD2 1 1
2 1583 1 1 29 HIS CE1 C 0.051 0.880 -9.512 1.00 . A A . 29 HIS CE1 1 1
2 1584 1 1 29 HIS CG C -1.631 -0.523 -9.426 1.00 . A A . 29 HIS CG 1 1
2 1585 1 1 29 HIS H H -4.063 0.628 -9.236 1.00 . A A . 29 HIS H 1 1
2 1586 1 1 29 HIS HA H -3.352 -0.713 -11.690 1.00 . A A . 29 HIS HA 1 1
2 1587 1 1 29 HIS HB2 H -3.219 -1.808 -8.886 1.00 . A A . 29 HIS HB2 1 1
2 1588 1 1 29 HIS HB3 H -2.277 -2.360 -10.272 1.00 . A A . 29 HIS HB3 1 1
2 1589 1 1 29 HIS HD1 H -0.646 -0.056 -11.266 1.00 . A A . 29 HIS HD1 1 1
2 1590 1 1 29 HIS HD2 H -1.904 -0.389 -7.277 1.00 . A A . 29 HIS HD2 1 1
2 1591 1 1 29 HIS HE1 H 0.852 1.499 -9.884 1.00 . A A . 29 HIS HE1 1 1
2 1592 1 1 29 HIS N N -4.311 0.363 -10.194 1.00 . A A . 29 HIS N 1 1
2 1593 1 1 29 HIS ND1 N -0.727 0.084 -10.269 1.00 . A A . 29 HIS ND1 1 1
2 1594 1 1 29 HIS NE2 N -0.312 0.822 -8.222 1.00 . A A . 29 HIS NE2 1 1
2 1595 1 1 29 HIS O O -6.043 -1.755 -10.392 1.00 . A A . 29 HIS O 1 1
2 1596 1 1 30 ARG C C -5.421 -5.304 -11.194 1.00 . A A . 30 ARG C 1 1
2 1597 1 1 30 ARG CA C -5.665 -4.022 -11.994 1.00 . A A . 30 ARG CA 1 1
2 1598 1 1 30 ARG CB C -5.702 -4.283 -13.510 1.00 . A A . 30 ARG CB 1 1
2 1599 1 1 30 ARG CD C -8.016 -3.627 -14.396 1.00 . A A . 30 ARG CD 1 1
2 1600 1 1 30 ARG CG C -7.078 -4.778 -13.990 1.00 . A A . 30 ARG CG 1 1
2 1601 1 1 30 ARG CZ C -7.835 -1.364 -13.307 1.00 . A A . 30 ARG CZ 1 1
2 1602 1 1 30 ARG H H -3.764 -3.069 -12.104 1.00 . A A . 30 ARG H 1 1
2 1603 1 1 30 ARG HA H -6.645 -3.680 -11.673 1.00 . A A . 30 ARG HA 1 1
2 1604 1 1 30 ARG HB2 H -5.448 -3.376 -14.058 1.00 . A A . 30 ARG HB2 1 1
2 1605 1 1 30 ARG HB3 H -4.950 -5.039 -13.747 1.00 . A A . 30 ARG HB3 1 1
2 1606 1 1 30 ARG HD2 H -7.600 -3.170 -15.293 1.00 . A A . 30 ARG HD2 1 1
2 1607 1 1 30 ARG HD3 H -8.989 -4.051 -14.656 1.00 . A A . 30 ARG HD3 1 1
2 1608 1 1 30 ARG HE H -8.515 -3.050 -12.422 1.00 . A A . 30 ARG HE 1 1
2 1609 1 1 30 ARG HG2 H -6.926 -5.404 -14.871 1.00 . A A . 30 ARG HG2 1 1
2 1610 1 1 30 ARG HG3 H -7.546 -5.397 -13.222 1.00 . A A . 30 ARG HG3 1 1
2 1611 1 1 30 ARG HH11 H -7.800 -1.173 -15.337 1.00 . A A . 30 ARG HH11 1 1
2 1612 1 1 30 ARG HH12 H -7.290 0.238 -14.457 1.00 . A A . 30 ARG HH12 1 1
2 1613 1 1 30 ARG HH21 H -7.528 -1.244 -11.289 1.00 . A A . 30 ARG HH21 1 1
2 1614 1 1 30 ARG HH22 H -7.156 0.166 -12.155 1.00 . A A . 30 ARG HH22 1 1
2 1615 1 1 30 ARG N N -4.678 -2.987 -11.686 1.00 . A A . 30 ARG N 1 1
2 1616 1 1 30 ARG NE N -8.203 -2.657 -13.301 1.00 . A A . 30 ARG NE 1 1
2 1617 1 1 30 ARG NH1 N -7.612 -0.719 -14.457 1.00 . A A . 30 ARG NH1 1 1
2 1618 1 1 30 ARG NH2 N -7.660 -0.719 -12.156 1.00 . A A . 30 ARG NH2 1 1
2 1619 1 1 30 ARG O O -6.369 -6.019 -10.891 1.00 . A A . 30 ARG O 1 1
2 1620 1 1 31 GLY C C -4.271 -6.526 -8.540 1.00 . A A . 31 GLY C 1 1
2 1621 1 1 31 GLY CA C -3.849 -6.735 -9.991 1.00 . A A . 31 GLY CA 1 1
2 1622 1 1 31 GLY H H -3.410 -4.991 -11.125 1.00 . A A . 31 GLY H 1 1
2 1623 1 1 31 GLY HA2 H -4.360 -7.621 -10.366 1.00 . A A . 31 GLY HA2 1 1
2 1624 1 1 31 GLY HA3 H -2.777 -6.915 -10.009 1.00 . A A . 31 GLY HA3 1 1
2 1625 1 1 31 GLY N N -4.166 -5.590 -10.834 1.00 . A A . 31 GLY N 1 1
2 1626 1 1 31 GLY O O -4.327 -7.486 -7.773 1.00 . A A . 31 GLY O 1 1
2 1627 1 1 32 ILE C C -6.542 -5.380 -6.740 1.00 . A A . 32 ILE C 1 1
2 1628 1 1 32 ILE CA C -5.068 -5.001 -6.817 1.00 . A A . 32 ILE CA 1 1
2 1629 1 1 32 ILE CB C -4.821 -3.542 -6.398 1.00 . A A . 32 ILE CB 1 1
2 1630 1 1 32 ILE CD1 C -6.961 -2.172 -6.612 1.00 . A A . 32 ILE CD1 1 1
2 1631 1 1 32 ILE CG1 C -5.613 -2.533 -7.246 1.00 . A A . 32 ILE CG1 1 1
2 1632 1 1 32 ILE CG2 C -3.316 -3.249 -6.427 1.00 . A A . 32 ILE CG2 1 1
2 1633 1 1 32 ILE H H -4.567 -4.535 -8.824 1.00 . A A . 32 ILE H 1 1
2 1634 1 1 32 ILE HA H -4.510 -5.609 -6.114 1.00 . A A . 32 ILE HA 1 1
2 1635 1 1 32 ILE HB H -5.133 -3.428 -5.358 1.00 . A A . 32 ILE HB 1 1
2 1636 1 1 32 ILE HD11 H -6.797 -1.691 -5.648 1.00 . A A . 32 ILE HD11 1 1
2 1637 1 1 32 ILE HD12 H -7.491 -1.488 -7.274 1.00 . A A . 32 ILE HD12 1 1
2 1638 1 1 32 ILE HD13 H -7.582 -3.052 -6.464 1.00 . A A . 32 ILE HD13 1 1
2 1639 1 1 32 ILE HG12 H -5.049 -1.607 -7.343 1.00 . A A . 32 ILE HG12 1 1
2 1640 1 1 32 ILE HG13 H -5.786 -2.939 -8.239 1.00 . A A . 32 ILE HG13 1 1
2 1641 1 1 32 ILE HG21 H -2.897 -3.433 -7.412 1.00 . A A . 32 ILE HG21 1 1
2 1642 1 1 32 ILE HG22 H -3.142 -2.210 -6.158 1.00 . A A . 32 ILE HG22 1 1
2 1643 1 1 32 ILE HG23 H -2.803 -3.885 -5.705 1.00 . A A . 32 ILE HG23 1 1
2 1644 1 1 32 ILE N N -4.574 -5.283 -8.152 1.00 . A A . 32 ILE N 1 1
2 1645 1 1 32 ILE O O -7.275 -5.302 -7.724 1.00 . A A . 32 ILE O 1 1
2 1646 1 1 33 LEU C C -8.832 -4.980 -4.230 1.00 . A A . 33 LEU C 1 1
2 1647 1 1 33 LEU CA C -8.317 -6.084 -5.159 1.00 . A A . 33 LEU CA 1 1
2 1648 1 1 33 LEU CB C -8.325 -7.469 -4.497 1.00 . A A . 33 LEU CB 1 1
2 1649 1 1 33 LEU CD1 C -10.541 -8.246 -5.478 1.00 . A A . 33 LEU CD1 1 1
2 1650 1 1 33 LEU CD2 C -9.557 -9.376 -3.484 1.00 . A A . 33 LEU CD2 1 1
2 1651 1 1 33 LEU CG C -9.723 -8.030 -4.198 1.00 . A A . 33 LEU CG 1 1
2 1652 1 1 33 LEU H H -6.261 -5.800 -4.812 1.00 . A A . 33 LEU H 1 1
2 1653 1 1 33 LEU HA H -8.940 -6.107 -6.052 1.00 . A A . 33 LEU HA 1 1
2 1654 1 1 33 LEU HB2 H -7.808 -8.169 -5.156 1.00 . A A . 33 LEU HB2 1 1
2 1655 1 1 33 LEU HB3 H -7.769 -7.411 -3.562 1.00 . A A . 33 LEU HB3 1 1
2 1656 1 1 33 LEU HD11 H -10.808 -7.291 -5.929 1.00 . A A . 33 LEU HD11 1 1
2 1657 1 1 33 LEU HD12 H -9.966 -8.834 -6.195 1.00 . A A . 33 LEU HD12 1 1
2 1658 1 1 33 LEU HD13 H -11.463 -8.777 -5.241 1.00 . A A . 33 LEU HD13 1 1
2 1659 1 1 33 LEU HD21 H -8.996 -9.238 -2.560 1.00 . A A . 33 LEU HD21 1 1
2 1660 1 1 33 LEU HD22 H -10.536 -9.792 -3.243 1.00 . A A . 33 LEU HD22 1 1
2 1661 1 1 33 LEU HD23 H -9.019 -10.074 -4.127 1.00 . A A . 33 LEU HD23 1 1
2 1662 1 1 33 LEU HG H -10.264 -7.348 -3.538 1.00 . A A . 33 LEU HG 1 1
2 1663 1 1 33 LEU N N -6.956 -5.772 -5.541 1.00 . A A . 33 LEU N 1 1
2 1664 1 1 33 LEU O O -9.964 -4.531 -4.392 1.00 . A A . 33 LEU O 1 1
2 1665 1 1 34 TYR C C -7.095 -2.720 -1.862 1.00 . A A . 34 TYR C 1 1
2 1666 1 1 34 TYR CA C -8.356 -3.394 -2.415 1.00 . A A . 34 TYR CA 1 1
2 1667 1 1 34 TYR CB C -9.288 -3.862 -1.284 1.00 . A A . 34 TYR CB 1 1
2 1668 1 1 34 TYR CD1 C -10.444 -1.604 -1.061 1.00 . A A . 34 TYR CD1 1 1
2 1669 1 1 34 TYR CD2 C -9.897 -2.845 0.955 1.00 . A A . 34 TYR CD2 1 1
2 1670 1 1 34 TYR CE1 C -10.676 -0.451 -0.292 1.00 . A A . 34 TYR CE1 1 1
2 1671 1 1 34 TYR CE2 C -10.270 -1.734 1.728 1.00 . A A . 34 TYR CE2 1 1
2 1672 1 1 34 TYR CG C -9.915 -2.757 -0.450 1.00 . A A . 34 TYR CG 1 1
2 1673 1 1 34 TYR CZ C -10.526 -0.503 1.104 1.00 . A A . 34 TYR CZ 1 1
2 1674 1 1 34 TYR H H -7.069 -4.895 -3.184 1.00 . A A . 34 TYR H 1 1
2 1675 1 1 34 TYR HA H -8.866 -2.663 -3.044 1.00 . A A . 34 TYR HA 1 1
2 1676 1 1 34 TYR HB2 H -10.101 -4.455 -1.702 1.00 . A A . 34 TYR HB2 1 1
2 1677 1 1 34 TYR HB3 H -8.697 -4.505 -0.626 1.00 . A A . 34 TYR HB3 1 1
2 1678 1 1 34 TYR HD1 H -10.568 -1.552 -2.133 1.00 . A A . 34 TYR HD1 1 1
2 1679 1 1 34 TYR HD2 H -9.566 -3.748 1.445 1.00 . A A . 34 TYR HD2 1 1
2 1680 1 1 34 TYR HE1 H -10.923 0.482 -0.779 1.00 . A A . 34 TYR HE1 1 1
2 1681 1 1 34 TYR HE2 H -10.273 -1.805 2.805 1.00 . A A . 34 TYR HE2 1 1
2 1682 1 1 34 TYR HH H -10.315 1.417 1.314 1.00 . A A . 34 TYR HH 1 1
2 1683 1 1 34 TYR N N -8.011 -4.523 -3.271 1.00 . A A . 34 TYR N 1 1
2 1684 1 1 34 TYR O O -6.014 -3.306 -1.894 1.00 . A A . 34 TYR O 1 1
2 1685 1 1 34 TYR OH O -10.527 0.641 1.845 1.00 . A A . 34 TYR OH 1 1
2 1686 1 1 35 CYS C C -6.959 0.071 0.443 1.00 . A A . 35 CYS C 1 1
2 1687 1 1 35 CYS CA C -6.241 -0.696 -0.666 1.00 . A A . 35 CYS CA 1 1
2 1688 1 1 35 CYS CB C -5.610 0.280 -1.659 1.00 . A A . 35 CYS CB 1 1
2 1689 1 1 35 CYS H H -8.171 -1.082 -1.356 1.00 . A A . 35 CYS H 1 1
2 1690 1 1 35 CYS HA H -5.447 -1.299 -0.228 1.00 . A A . 35 CYS HA 1 1
2 1691 1 1 35 CYS HB2 H -5.104 -0.253 -2.463 1.00 . A A . 35 CYS HB2 1 1
2 1692 1 1 35 CYS HB3 H -6.375 0.929 -2.077 1.00 . A A . 35 CYS HB3 1 1
2 1693 1 1 35 CYS HG H -3.421 0.429 -0.867 1.00 . A A . 35 CYS HG 1 1
2 1694 1 1 35 CYS N N -7.250 -1.497 -1.347 1.00 . A A . 35 CYS N 1 1
2 1695 1 1 35 CYS O O -7.899 0.805 0.145 1.00 . A A . 35 CYS O 1 1
2 1696 1 1 35 CYS SG S -4.422 1.296 -0.761 1.00 . A A . 35 CYS SG 1 1
2 1697 1 1 36 SER C C -5.881 1.165 3.584 1.00 . A A . 36 SER C 1 1
2 1698 1 1 36 SER CA C -7.086 0.552 2.870 1.00 . A A . 36 SER CA 1 1
2 1699 1 1 36 SER CB C -7.860 -0.419 3.780 1.00 . A A . 36 SER CB 1 1
2 1700 1 1 36 SER H H -5.869 -0.861 1.865 1.00 . A A . 36 SER H 1 1
2 1701 1 1 36 SER HA H -7.763 1.345 2.559 1.00 . A A . 36 SER HA 1 1
2 1702 1 1 36 SER HB2 H -8.042 -1.354 3.253 1.00 . A A . 36 SER HB2 1 1
2 1703 1 1 36 SER HB3 H -7.296 -0.654 4.680 1.00 . A A . 36 SER HB3 1 1
2 1704 1 1 36 SER HG H -9.601 0.398 3.410 1.00 . A A . 36 SER HG 1 1
2 1705 1 1 36 SER N N -6.580 -0.158 1.703 1.00 . A A . 36 SER N 1 1
2 1706 1 1 36 SER O O -5.192 0.455 4.323 1.00 . A A . 36 SER O 1 1
2 1707 1 1 36 SER OG O -9.092 0.140 4.192 1.00 . A A . 36 SER OG 1 1
2 1708 1 1 37 VAL C C -4.756 4.098 4.972 1.00 . A A . 37 VAL C 1 1
2 1709 1 1 37 VAL CA C -4.392 3.100 3.867 1.00 . A A . 37 VAL CA 1 1
2 1710 1 1 37 VAL CB C -3.527 3.644 2.711 1.00 . A A . 37 VAL CB 1 1
2 1711 1 1 37 VAL CG1 C -4.301 4.521 1.732 1.00 . A A . 37 VAL CG1 1 1
2 1712 1 1 37 VAL CG2 C -2.278 4.364 3.207 1.00 . A A . 37 VAL CG2 1 1
2 1713 1 1 37 VAL H H -6.217 2.988 2.743 1.00 . A A . 37 VAL H 1 1
2 1714 1 1 37 VAL HA H -3.780 2.363 4.367 1.00 . A A . 37 VAL HA 1 1
2 1715 1 1 37 VAL HB H -3.160 2.801 2.124 1.00 . A A . 37 VAL HB 1 1
2 1716 1 1 37 VAL HG11 H -3.611 5.022 1.058 1.00 . A A . 37 VAL HG11 1 1
2 1717 1 1 37 VAL HG12 H -4.943 3.878 1.136 1.00 . A A . 37 VAL HG12 1 1
2 1718 1 1 37 VAL HG13 H -4.906 5.259 2.255 1.00 . A A . 37 VAL HG13 1 1
2 1719 1 1 37 VAL HG21 H -1.662 4.629 2.348 1.00 . A A . 37 VAL HG21 1 1
2 1720 1 1 37 VAL HG22 H -2.543 5.267 3.754 1.00 . A A . 37 VAL HG22 1 1
2 1721 1 1 37 VAL HG23 H -1.712 3.688 3.845 1.00 . A A . 37 VAL HG23 1 1
2 1722 1 1 37 VAL N N -5.581 2.440 3.336 1.00 . A A . 37 VAL N 1 1
2 1723 1 1 37 VAL O O -5.794 4.752 4.910 1.00 . A A . 37 VAL O 1 1
2 1724 1 1 38 ALA C C -2.920 5.438 7.892 1.00 . A A . 38 ALA C 1 1
2 1725 1 1 38 ALA CA C -4.210 4.969 7.219 1.00 . A A . 38 ALA CA 1 1
2 1726 1 1 38 ALA CB C -5.018 4.139 8.218 1.00 . A A . 38 ALA CB 1 1
2 1727 1 1 38 ALA H H -3.099 3.588 6.038 1.00 . A A . 38 ALA H 1 1
2 1728 1 1 38 ALA HA H -4.804 5.843 6.941 1.00 . A A . 38 ALA HA 1 1
2 1729 1 1 38 ALA HB1 H -4.451 3.254 8.509 1.00 . A A . 38 ALA HB1 1 1
2 1730 1 1 38 ALA HB2 H -5.214 4.737 9.109 1.00 . A A . 38 ALA HB2 1 1
2 1731 1 1 38 ALA HB3 H -5.966 3.836 7.773 1.00 . A A . 38 ALA HB3 1 1
2 1732 1 1 38 ALA N N -3.930 4.175 6.028 1.00 . A A . 38 ALA N 1 1
2 1733 1 1 38 ALA O O -2.084 4.613 8.272 1.00 . A A . 38 ALA O 1 1
2 1734 1 1 39 LEU C C -1.899 7.179 10.384 1.00 . A A . 39 LEU C 1 1
2 1735 1 1 39 LEU CA C -1.719 7.371 8.878 1.00 . A A . 39 LEU CA 1 1
2 1736 1 1 39 LEU CB C -1.528 8.846 8.484 1.00 . A A . 39 LEU CB 1 1
2 1737 1 1 39 LEU CD1 C -2.873 10.172 10.243 1.00 . A A . 39 LEU CD1 1 1
2 1738 1 1 39 LEU CD2 C -2.420 11.113 8.007 1.00 . A A . 39 LEU CD2 1 1
2 1739 1 1 39 LEU CG C -2.699 9.810 8.761 1.00 . A A . 39 LEU CG 1 1
2 1740 1 1 39 LEU H H -3.534 7.353 7.773 1.00 . A A . 39 LEU H 1 1
2 1741 1 1 39 LEU HA H -0.787 6.878 8.614 1.00 . A A . 39 LEU HA 1 1
2 1742 1 1 39 LEU HB2 H -0.637 9.225 8.989 1.00 . A A . 39 LEU HB2 1 1
2 1743 1 1 39 LEU HB3 H -1.321 8.856 7.414 1.00 . A A . 39 LEU HB3 1 1
2 1744 1 1 39 LEU HD11 H -3.541 11.028 10.336 1.00 . A A . 39 LEU HD11 1 1
2 1745 1 1 39 LEU HD12 H -3.317 9.353 10.802 1.00 . A A . 39 LEU HD12 1 1
2 1746 1 1 39 LEU HD13 H -1.909 10.432 10.683 1.00 . A A . 39 LEU HD13 1 1
2 1747 1 1 39 LEU HD21 H -1.512 11.578 8.393 1.00 . A A . 39 LEU HD21 1 1
2 1748 1 1 39 LEU HD22 H -2.286 10.906 6.948 1.00 . A A . 39 LEU HD22 1 1
2 1749 1 1 39 LEU HD23 H -3.257 11.802 8.125 1.00 . A A . 39 LEU HD23 1 1
2 1750 1 1 39 LEU HG H -3.632 9.391 8.381 1.00 . A A . 39 LEU HG 1 1
2 1751 1 1 39 LEU N N -2.799 6.753 8.108 1.00 . A A . 39 LEU N 1 1
2 1752 1 1 39 LEU O O -0.959 7.379 11.149 1.00 . A A . 39 LEU O 1 1
2 1753 1 1 40 ALA C C -2.420 5.373 12.675 1.00 . A A . 40 ALA C 1 1
2 1754 1 1 40 ALA CA C -3.367 6.479 12.217 1.00 . A A . 40 ALA CA 1 1
2 1755 1 1 40 ALA CB C -4.833 6.073 12.393 1.00 . A A . 40 ALA CB 1 1
2 1756 1 1 40 ALA H H -3.851 6.679 10.154 1.00 . A A . 40 ALA H 1 1
2 1757 1 1 40 ALA HA H -3.179 7.372 12.815 1.00 . A A . 40 ALA HA 1 1
2 1758 1 1 40 ALA HB1 H -5.481 6.895 12.085 1.00 . A A . 40 ALA HB1 1 1
2 1759 1 1 40 ALA HB2 H -5.061 5.192 11.792 1.00 . A A . 40 ALA HB2 1 1
2 1760 1 1 40 ALA HB3 H -5.023 5.847 13.443 1.00 . A A . 40 ALA HB3 1 1
2 1761 1 1 40 ALA N N -3.101 6.782 10.818 1.00 . A A . 40 ALA N 1 1
2 1762 1 1 40 ALA O O -1.720 5.514 13.674 1.00 . A A . 40 ALA O 1 1
2 1763 1 1 41 THR C C -0.087 3.653 11.458 1.00 . A A . 41 THR C 1 1
2 1764 1 1 41 THR CA C -1.404 3.221 12.105 1.00 . A A . 41 THR CA 1 1
2 1765 1 1 41 THR CB C -1.939 1.930 11.460 1.00 . A A . 41 THR CB 1 1
2 1766 1 1 41 THR CG2 C -1.770 0.734 12.396 1.00 . A A . 41 THR CG2 1 1
2 1767 1 1 41 THR H H -2.981 4.172 11.111 1.00 . A A . 41 THR H 1 1
2 1768 1 1 41 THR HA H -1.245 3.058 13.172 1.00 . A A . 41 THR HA 1 1
2 1769 1 1 41 THR HB H -1.375 1.729 10.552 1.00 . A A . 41 THR HB 1 1
2 1770 1 1 41 THR HG1 H -3.794 2.328 11.891 1.00 . A A . 41 THR HG1 1 1
2 1771 1 1 41 THR HG21 H -2.106 -0.175 11.897 1.00 . A A . 41 THR HG21 1 1
2 1772 1 1 41 THR HG22 H -0.717 0.620 12.658 1.00 . A A . 41 THR HG22 1 1
2 1773 1 1 41 THR HG23 H -2.352 0.880 13.306 1.00 . A A . 41 THR HG23 1 1
2 1774 1 1 41 THR N N -2.380 4.275 11.916 1.00 . A A . 41 THR N 1 1
2 1775 1 1 41 THR O O 0.976 3.506 12.055 1.00 . A A . 41 THR O 1 1
2 1776 1 1 41 THR OG1 O -3.305 2.070 11.105 1.00 . A A . 41 THR OG1 1 1
2 1777 1 1 42 ASN C C 1.045 3.075 8.502 1.00 . A A . 42 ASN C 1 1
2 1778 1 1 42 ASN CA C 0.890 4.378 9.258 1.00 . A A . 42 ASN CA 1 1
2 1779 1 1 42 ASN CB C 2.222 4.911 9.816 1.00 . A A . 42 ASN CB 1 1
2 1780 1 1 42 ASN CG C 1.996 6.272 10.443 1.00 . A A . 42 ASN CG 1 1
2 1781 1 1 42 ASN H H -1.110 4.314 9.852 1.00 . A A . 42 ASN H 1 1
2 1782 1 1 42 ASN HA H 0.543 5.118 8.544 1.00 . A A . 42 ASN HA 1 1
2 1783 1 1 42 ASN HB2 H 2.685 4.222 10.519 1.00 . A A . 42 ASN HB2 1 1
2 1784 1 1 42 ASN HB3 H 2.917 5.044 8.988 1.00 . A A . 42 ASN HB3 1 1
2 1785 1 1 42 ASN HD21 H 1.433 5.379 12.160 1.00 . A A . 42 ASN HD21 1 1
2 1786 1 1 42 ASN HD22 H 0.985 7.068 11.952 1.00 . A A . 42 ASN HD22 1 1
2 1787 1 1 42 ASN N N -0.180 4.191 10.236 1.00 . A A . 42 ASN N 1 1
2 1788 1 1 42 ASN ND2 N 1.546 6.271 11.688 1.00 . A A . 42 ASN ND2 1 1
2 1789 1 1 42 ASN O O 2.140 2.526 8.430 1.00 . A A . 42 ASN O 1 1
2 1790 1 1 42 ASN OD1 O 2.146 7.301 9.791 1.00 . A A . 42 ASN OD1 1 1
2 1791 1 1 43 LYS C C -0.981 1.377 6.034 1.00 . A A . 43 LYS C 1 1
2 1792 1 1 43 LYS CA C -0.068 1.304 7.237 1.00 . A A . 43 LYS CA 1 1
2 1793 1 1 43 LYS CB C -0.382 0.118 8.179 1.00 . A A . 43 LYS CB 1 1
2 1794 1 1 43 LYS CD C -2.963 0.378 8.224 1.00 . A A . 43 LYS CD 1 1
2 1795 1 1 43 LYS CE C -4.090 -0.215 9.083 1.00 . A A . 43 LYS CE 1 1
2 1796 1 1 43 LYS CG C -1.760 -0.570 8.080 1.00 . A A . 43 LYS CG 1 1
2 1797 1 1 43 LYS H H -0.915 3.119 7.942 1.00 . A A . 43 LYS H 1 1
2 1798 1 1 43 LYS HA H 0.920 1.169 6.808 1.00 . A A . 43 LYS HA 1 1
2 1799 1 1 43 LYS HB2 H 0.348 -0.658 7.975 1.00 . A A . 43 LYS HB2 1 1
2 1800 1 1 43 LYS HB3 H -0.206 0.413 9.210 1.00 . A A . 43 LYS HB3 1 1
2 1801 1 1 43 LYS HD2 H -2.636 1.307 8.691 1.00 . A A . 43 LYS HD2 1 1
2 1802 1 1 43 LYS HD3 H -3.361 0.632 7.239 1.00 . A A . 43 LYS HD3 1 1
2 1803 1 1 43 LYS HE2 H -3.706 -0.471 10.072 1.00 . A A . 43 LYS HE2 1 1
2 1804 1 1 43 LYS HE3 H -4.858 0.551 9.210 1.00 . A A . 43 LYS HE3 1 1
2 1805 1 1 43 LYS HG2 H -1.832 -1.112 7.135 1.00 . A A . 43 LYS HG2 1 1
2 1806 1 1 43 LYS HG3 H -1.781 -1.312 8.880 1.00 . A A . 43 LYS HG3 1 1
2 1807 1 1 43 LYS HZ1 H -4.077 -2.207 8.430 1.00 . A A . 43 LYS HZ1 1 1
2 1808 1 1 43 LYS HZ2 H -5.493 -1.722 9.037 1.00 . A A . 43 LYS HZ2 1 1
2 1809 1 1 43 LYS HZ3 H -5.041 -1.211 7.543 1.00 . A A . 43 LYS HZ3 1 1
2 1810 1 1 43 LYS N N -0.062 2.566 7.954 1.00 . A A . 43 LYS N 1 1
2 1811 1 1 43 LYS NZ N -4.715 -1.409 8.476 1.00 . A A . 43 LYS NZ 1 1
2 1812 1 1 43 LYS O O -1.873 2.225 5.978 1.00 . A A . 43 LYS O 1 1
2 1813 1 1 44 ALA C C -1.961 -1.296 4.017 1.00 . A A . 44 ALA C 1 1
2 1814 1 1 44 ALA CA C -1.625 0.185 3.987 1.00 . A A . 44 ALA CA 1 1
2 1815 1 1 44 ALA CB C -0.969 0.644 2.689 1.00 . A A . 44 ALA CB 1 1
2 1816 1 1 44 ALA H H 0.018 -0.190 5.247 1.00 . A A . 44 ALA H 1 1
2 1817 1 1 44 ALA HA H -2.562 0.715 4.089 1.00 . A A . 44 ALA HA 1 1
2 1818 1 1 44 ALA HB1 H -1.676 0.517 1.870 1.00 . A A . 44 ALA HB1 1 1
2 1819 1 1 44 ALA HB2 H -0.713 1.700 2.771 1.00 . A A . 44 ALA HB2 1 1
2 1820 1 1 44 ALA HB3 H -0.065 0.067 2.503 1.00 . A A . 44 ALA HB3 1 1
2 1821 1 1 44 ALA N N -0.753 0.457 5.102 1.00 . A A . 44 ALA N 1 1
2 1822 1 1 44 ALA O O -1.076 -2.148 3.999 1.00 . A A . 44 ALA O 1 1
2 1823 1 1 45 HIS C C -4.262 -3.039 2.577 1.00 . A A . 45 HIS C 1 1
2 1824 1 1 45 HIS CA C -3.834 -2.892 4.026 1.00 . A A . 45 HIS CA 1 1
2 1825 1 1 45 HIS CB C -4.964 -3.002 5.051 1.00 . A A . 45 HIS CB 1 1
2 1826 1 1 45 HIS CD2 C -5.810 -5.274 4.310 1.00 . A A . 45 HIS CD2 1 1
2 1827 1 1 45 HIS CE1 C -5.617 -6.402 6.180 1.00 . A A . 45 HIS CE1 1 1
2 1828 1 1 45 HIS CG C -5.387 -4.421 5.282 1.00 . A A . 45 HIS CG 1 1
2 1829 1 1 45 HIS H H -3.910 -0.804 4.167 1.00 . A A . 45 HIS H 1 1
2 1830 1 1 45 HIS HA H -3.127 -3.698 4.214 1.00 . A A . 45 HIS HA 1 1
2 1831 1 1 45 HIS HB2 H -4.606 -2.610 6.000 1.00 . A A . 45 HIS HB2 1 1
2 1832 1 1 45 HIS HB3 H -5.823 -2.415 4.733 1.00 . A A . 45 HIS HB3 1 1
2 1833 1 1 45 HIS HD1 H -4.872 -4.776 7.326 1.00 . A A . 45 HIS HD1 1 1
2 1834 1 1 45 HIS HD2 H -5.907 -4.988 3.275 1.00 . A A . 45 HIS HD2 1 1
2 1835 1 1 45 HIS HE1 H -5.603 -7.207 6.898 1.00 . A A . 45 HIS HE1 1 1
2 1836 1 1 45 HIS N N -3.254 -1.577 4.134 1.00 . A A . 45 HIS N 1 1
2 1837 1 1 45 HIS ND1 N -5.249 -5.135 6.449 1.00 . A A . 45 HIS ND1 1 1
2 1838 1 1 45 HIS NE2 N -5.968 -6.537 4.888 1.00 . A A . 45 HIS NE2 1 1
2 1839 1 1 45 HIS O O -5.338 -2.592 2.185 1.00 . A A . 45 HIS O 1 1
2 1840 1 1 46 ILE C C -4.215 -5.369 0.375 1.00 . A A . 46 ILE C 1 1
2 1841 1 1 46 ILE CA C -3.621 -3.970 0.406 1.00 . A A . 46 ILE CA 1 1
2 1842 1 1 46 ILE CB C -2.336 -3.946 -0.446 1.00 . A A . 46 ILE CB 1 1
2 1843 1 1 46 ILE CD1 C -1.434 -1.634 0.186 1.00 . A A . 46 ILE CD1 1 1
2 1844 1 1 46 ILE CG1 C -1.162 -3.127 0.108 1.00 . A A . 46 ILE CG1 1 1
2 1845 1 1 46 ILE CG2 C -2.685 -3.498 -1.874 1.00 . A A . 46 ILE CG2 1 1
2 1846 1 1 46 ILE H H -2.559 -4.053 2.205 1.00 . A A . 46 ILE H 1 1
2 1847 1 1 46 ILE HA H -4.333 -3.255 -0.001 1.00 . A A . 46 ILE HA 1 1
2 1848 1 1 46 ILE HB H -1.951 -4.965 -0.488 1.00 . A A . 46 ILE HB 1 1
2 1849 1 1 46 ILE HD11 H -2.293 -1.453 0.827 1.00 . A A . 46 ILE HD11 1 1
2 1850 1 1 46 ILE HD12 H -0.548 -1.169 0.611 1.00 . A A . 46 ILE HD12 1 1
2 1851 1 1 46 ILE HD13 H -1.610 -1.222 -0.806 1.00 . A A . 46 ILE HD13 1 1
2 1852 1 1 46 ILE HG12 H -0.887 -3.480 1.100 1.00 . A A . 46 ILE HG12 1 1
2 1853 1 1 46 ILE HG13 H -0.303 -3.285 -0.539 1.00 . A A . 46 ILE HG13 1 1
2 1854 1 1 46 ILE HG21 H -3.169 -2.522 -1.867 1.00 . A A . 46 ILE HG21 1 1
2 1855 1 1 46 ILE HG22 H -1.783 -3.434 -2.479 1.00 . A A . 46 ILE HG22 1 1
2 1856 1 1 46 ILE HG23 H -3.362 -4.214 -2.338 1.00 . A A . 46 ILE HG23 1 1
2 1857 1 1 46 ILE N N -3.376 -3.632 1.784 1.00 . A A . 46 ILE N 1 1
2 1858 1 1 46 ILE O O -3.921 -6.220 1.218 1.00 . A A . 46 ILE O 1 1
2 1859 1 1 47 LYS C C -5.103 -6.901 -2.614 1.00 . A A . 47 LYS C 1 1
2 1860 1 1 47 LYS CA C -5.325 -6.950 -1.108 1.00 . A A . 47 LYS CA 1 1
2 1861 1 1 47 LYS CB C -6.766 -7.264 -0.705 1.00 . A A . 47 LYS CB 1 1
2 1862 1 1 47 LYS CD C -8.242 -8.053 1.222 1.00 . A A . 47 LYS CD 1 1
2 1863 1 1 47 LYS CE C -8.274 -9.559 0.912 1.00 . A A . 47 LYS CE 1 1
2 1864 1 1 47 LYS CG C -6.900 -7.430 0.815 1.00 . A A . 47 LYS CG 1 1
2 1865 1 1 47 LYS H H -5.225 -4.866 -1.303 1.00 . A A . 47 LYS H 1 1
2 1866 1 1 47 LYS HA H -4.644 -7.687 -0.689 1.00 . A A . 47 LYS HA 1 1
2 1867 1 1 47 LYS HB2 H -7.400 -6.434 -1.009 1.00 . A A . 47 LYS HB2 1 1
2 1868 1 1 47 LYS HB3 H -7.064 -8.171 -1.220 1.00 . A A . 47 LYS HB3 1 1
2 1869 1 1 47 LYS HD2 H -8.357 -7.901 2.299 1.00 . A A . 47 LYS HD2 1 1
2 1870 1 1 47 LYS HD3 H -9.049 -7.528 0.705 1.00 . A A . 47 LYS HD3 1 1
2 1871 1 1 47 LYS HE2 H -8.183 -9.727 -0.162 1.00 . A A . 47 LYS HE2 1 1
2 1872 1 1 47 LYS HE3 H -7.429 -10.043 1.404 1.00 . A A . 47 LYS HE3 1 1
2 1873 1 1 47 LYS HG2 H -6.091 -8.050 1.197 1.00 . A A . 47 LYS HG2 1 1
2 1874 1 1 47 LYS HG3 H -6.812 -6.446 1.277 1.00 . A A . 47 LYS HG3 1 1
2 1875 1 1 47 LYS HZ1 H -9.618 -10.097 2.373 1.00 . A A . 47 LYS HZ1 1 1
2 1876 1 1 47 LYS HZ2 H -10.318 -9.788 0.913 1.00 . A A . 47 LYS HZ2 1 1
2 1877 1 1 47 LYS HZ3 H -9.490 -11.187 1.151 1.00 . A A . 47 LYS HZ3 1 1
2 1878 1 1 47 LYS N N -5.005 -5.621 -0.655 1.00 . A A . 47 LYS N 1 1
2 1879 1 1 47 LYS NZ N -9.521 -10.202 1.374 1.00 . A A . 47 LYS NZ 1 1
2 1880 1 1 47 LYS O O -5.487 -5.913 -3.237 1.00 . A A . 47 LYS O 1 1
2 1881 1 1 48 TYR C C -3.682 -9.373 -4.920 1.00 . A A . 48 TYR C 1 1
2 1882 1 1 48 TYR CA C -3.988 -7.928 -4.571 1.00 . A A . 48 TYR CA 1 1
2 1883 1 1 48 TYR CB C -2.725 -7.070 -4.741 1.00 . A A . 48 TYR CB 1 1
2 1884 1 1 48 TYR CD1 C -0.696 -8.555 -4.370 1.00 . A A . 48 TYR CD1 1 1
2 1885 1 1 48 TYR CD2 C -1.153 -6.787 -2.779 1.00 . A A . 48 TYR CD2 1 1
2 1886 1 1 48 TYR CE1 C 0.485 -8.874 -3.682 1.00 . A A . 48 TYR CE1 1 1
2 1887 1 1 48 TYR CE2 C 0.092 -7.019 -2.174 1.00 . A A . 48 TYR CE2 1 1
2 1888 1 1 48 TYR CG C -1.525 -7.512 -3.920 1.00 . A A . 48 TYR CG 1 1
2 1889 1 1 48 TYR CZ C 0.893 -8.089 -2.599 1.00 . A A . 48 TYR CZ 1 1
2 1890 1 1 48 TYR H H -4.134 -8.698 -2.634 1.00 . A A . 48 TYR H 1 1
2 1891 1 1 48 TYR HA H -4.776 -7.567 -5.226 1.00 . A A . 48 TYR HA 1 1
2 1892 1 1 48 TYR HB2 H -2.440 -7.087 -5.794 1.00 . A A . 48 TYR HB2 1 1
2 1893 1 1 48 TYR HB3 H -2.963 -6.038 -4.483 1.00 . A A . 48 TYR HB3 1 1
2 1894 1 1 48 TYR HD1 H -0.931 -9.072 -5.282 1.00 . A A . 48 TYR HD1 1 1
2 1895 1 1 48 TYR HD2 H -1.762 -5.961 -2.458 1.00 . A A . 48 TYR HD2 1 1
2 1896 1 1 48 TYR HE1 H 1.129 -9.656 -4.049 1.00 . A A . 48 TYR HE1 1 1
2 1897 1 1 48 TYR HE2 H 0.467 -6.327 -1.441 1.00 . A A . 48 TYR HE2 1 1
2 1898 1 1 48 TYR HH H 2.485 -9.156 -2.304 1.00 . A A . 48 TYR HH 1 1
2 1899 1 1 48 TYR N N -4.426 -7.899 -3.183 1.00 . A A . 48 TYR N 1 1
2 1900 1 1 48 TYR O O -3.329 -10.125 -4.016 1.00 . A A . 48 TYR O 1 1
2 1901 1 1 48 TYR OH O 2.081 -8.347 -1.987 1.00 . A A . 48 TYR OH 1 1
2 1902 1 1 49 ASP C C -1.768 -11.041 -6.782 1.00 . A A . 49 ASP C 1 1
2 1903 1 1 49 ASP CA C -3.295 -11.083 -6.588 1.00 . A A . 49 ASP CA 1 1
2 1904 1 1 49 ASP CB C -3.977 -11.584 -7.860 1.00 . A A . 49 ASP CB 1 1
2 1905 1 1 49 ASP CG C -3.268 -12.864 -8.274 1.00 . A A . 49 ASP CG 1 1
2 1906 1 1 49 ASP H H -4.022 -9.082 -6.902 1.00 . A A . 49 ASP H 1 1
2 1907 1 1 49 ASP HA H -3.578 -11.792 -5.813 1.00 . A A . 49 ASP HA 1 1
2 1908 1 1 49 ASP HB2 H -5.029 -11.788 -7.669 1.00 . A A . 49 ASP HB2 1 1
2 1909 1 1 49 ASP HB3 H -3.893 -10.839 -8.651 1.00 . A A . 49 ASP HB3 1 1
2 1910 1 1 49 ASP N N -3.777 -9.766 -6.190 1.00 . A A . 49 ASP N 1 1
2 1911 1 1 49 ASP O O -1.295 -10.206 -7.556 1.00 . A A . 49 ASP O 1 1
2 1912 1 1 49 ASP OD1 O -2.251 -12.732 -8.989 1.00 . A A . 49 ASP OD1 1 1
2 1913 1 1 49 ASP OD2 O -3.671 -13.931 -7.755 1.00 . A A . 49 ASP OD2 1 1
2 1914 1 1 50 PRO C C 1.093 -12.141 -7.487 1.00 . A A . 50 PRO C 1 1
2 1915 1 1 50 PRO CA C 0.457 -11.862 -6.123 1.00 . A A . 50 PRO CA 1 1
2 1916 1 1 50 PRO CB C 0.960 -12.806 -5.028 1.00 . A A . 50 PRO CB 1 1
2 1917 1 1 50 PRO CD C -1.455 -12.845 -5.085 1.00 . A A . 50 PRO CD 1 1
2 1918 1 1 50 PRO CG C -0.240 -13.681 -4.688 1.00 . A A . 50 PRO CG 1 1
2 1919 1 1 50 PRO HA H 0.771 -10.866 -5.843 1.00 . A A . 50 PRO HA 1 1
2 1920 1 1 50 PRO HB2 H 1.813 -13.405 -5.354 1.00 . A A . 50 PRO HB2 1 1
2 1921 1 1 50 PRO HB3 H 1.234 -12.223 -4.148 1.00 . A A . 50 PRO HB3 1 1
2 1922 1 1 50 PRO HD2 H -2.240 -13.500 -5.457 1.00 . A A . 50 PRO HD2 1 1
2 1923 1 1 50 PRO HD3 H -1.809 -12.296 -4.212 1.00 . A A . 50 PRO HD3 1 1
2 1924 1 1 50 PRO HG2 H -0.206 -14.591 -5.284 1.00 . A A . 50 PRO HG2 1 1
2 1925 1 1 50 PRO HG3 H -0.255 -13.935 -3.629 1.00 . A A . 50 PRO HG3 1 1
2 1926 1 1 50 PRO N N -0.996 -11.901 -6.091 1.00 . A A . 50 PRO N 1 1
2 1927 1 1 50 PRO O O 2.240 -11.741 -7.687 1.00 . A A . 50 PRO O 1 1
2 1928 1 1 51 GLU C C 0.715 -11.672 -10.547 1.00 . A A . 51 GLU C 1 1
2 1929 1 1 51 GLU CA C 0.932 -12.966 -9.767 1.00 . A A . 51 GLU CA 1 1
2 1930 1 1 51 GLU CB C 0.298 -14.169 -10.480 1.00 . A A . 51 GLU CB 1 1
2 1931 1 1 51 GLU CD C -0.388 -15.908 -8.757 1.00 . A A . 51 GLU CD 1 1
2 1932 1 1 51 GLU CG C 0.638 -15.508 -9.806 1.00 . A A . 51 GLU CG 1 1
2 1933 1 1 51 GLU H H -0.579 -13.049 -8.290 1.00 . A A . 51 GLU H 1 1
2 1934 1 1 51 GLU HA H 2.007 -13.150 -9.718 1.00 . A A . 51 GLU HA 1 1
2 1935 1 1 51 GLU HB2 H -0.786 -14.056 -10.550 1.00 . A A . 51 GLU HB2 1 1
2 1936 1 1 51 GLU HB3 H 0.700 -14.193 -11.493 1.00 . A A . 51 GLU HB3 1 1
2 1937 1 1 51 GLU HG2 H 0.638 -16.289 -10.567 1.00 . A A . 51 GLU HG2 1 1
2 1938 1 1 51 GLU HG3 H 1.628 -15.468 -9.352 1.00 . A A . 51 GLU HG3 1 1
2 1939 1 1 51 GLU N N 0.402 -12.797 -8.425 1.00 . A A . 51 GLU N 1 1
2 1940 1 1 51 GLU O O 1.622 -11.210 -11.238 1.00 . A A . 51 GLU O 1 1
2 1941 1 1 51 GLU OE1 O -1.370 -16.582 -9.124 1.00 . A A . 51 GLU OE1 1 1
2 1942 1 1 51 GLU OE2 O -0.197 -15.582 -7.566 1.00 . A A . 51 GLU OE2 1 1
2 1943 1 1 52 ILE C C -0.044 -8.659 -10.713 1.00 . A A . 52 ILE C 1 1
2 1944 1 1 52 ILE CA C -0.792 -9.893 -11.248 1.00 . A A . 52 ILE CA 1 1
2 1945 1 1 52 ILE CB C -2.311 -9.661 -11.383 1.00 . A A . 52 ILE CB 1 1
2 1946 1 1 52 ILE CD1 C -4.558 -10.767 -11.928 1.00 . A A . 52 ILE CD1 1 1
2 1947 1 1 52 ILE CG1 C -3.035 -10.932 -11.869 1.00 . A A . 52 ILE CG1 1 1
2 1948 1 1 52 ILE CG2 C -2.567 -8.533 -12.401 1.00 . A A . 52 ILE CG2 1 1
2 1949 1 1 52 ILE H H -1.197 -11.536 -9.876 1.00 . A A . 52 ILE H 1 1
2 1950 1 1 52 ILE HA H -0.421 -10.072 -12.259 1.00 . A A . 52 ILE HA 1 1
2 1951 1 1 52 ILE HB H -2.706 -9.382 -10.406 1.00 . A A . 52 ILE HB 1 1
2 1952 1 1 52 ILE HD11 H -5.015 -11.745 -12.086 1.00 . A A . 52 ILE HD11 1 1
2 1953 1 1 52 ILE HD12 H -4.925 -10.354 -10.988 1.00 . A A . 52 ILE HD12 1 1
2 1954 1 1 52 ILE HD13 H -4.848 -10.116 -12.752 1.00 . A A . 52 ILE HD13 1 1
2 1955 1 1 52 ILE HG12 H -2.666 -11.216 -12.854 1.00 . A A . 52 ILE HG12 1 1
2 1956 1 1 52 ILE HG13 H -2.840 -11.754 -11.185 1.00 . A A . 52 ILE HG13 1 1
2 1957 1 1 52 ILE HG21 H -2.202 -8.833 -13.383 1.00 . A A . 52 ILE HG21 1 1
2 1958 1 1 52 ILE HG22 H -3.629 -8.308 -12.477 1.00 . A A . 52 ILE HG22 1 1
2 1959 1 1 52 ILE HG23 H -2.060 -7.615 -12.110 1.00 . A A . 52 ILE HG23 1 1
2 1960 1 1 52 ILE N N -0.485 -11.088 -10.462 1.00 . A A . 52 ILE N 1 1
2 1961 1 1 52 ILE O O 0.395 -7.828 -11.505 1.00 . A A . 52 ILE O 1 1
2 1962 1 1 53 ILE C C 1.669 -8.035 -7.673 1.00 . A A . 53 ILE C 1 1
2 1963 1 1 53 ILE CA C 0.780 -7.403 -8.738 1.00 . A A . 53 ILE CA 1 1
2 1964 1 1 53 ILE CB C -0.261 -6.435 -8.129 1.00 . A A . 53 ILE CB 1 1
2 1965 1 1 53 ILE CD1 C 0.400 -4.178 -9.180 1.00 . A A . 53 ILE CD1 1 1
2 1966 1 1 53 ILE CG1 C -0.639 -5.300 -9.091 1.00 . A A . 53 ILE CG1 1 1
2 1967 1 1 53 ILE CG2 C 0.167 -5.817 -6.795 1.00 . A A . 53 ILE CG2 1 1
2 1968 1 1 53 ILE H H -0.247 -9.226 -8.754 1.00 . A A . 53 ILE H 1 1
2 1969 1 1 53 ILE HA H 1.418 -6.872 -9.445 1.00 . A A . 53 ILE HA 1 1
2 1970 1 1 53 ILE HB H -1.169 -7.005 -7.921 1.00 . A A . 53 ILE HB 1 1
2 1971 1 1 53 ILE HD11 H 0.458 -3.641 -8.233 1.00 . A A . 53 ILE HD11 1 1
2 1972 1 1 53 ILE HD12 H 1.378 -4.583 -9.432 1.00 . A A . 53 ILE HD12 1 1
2 1973 1 1 53 ILE HD13 H 0.096 -3.476 -9.954 1.00 . A A . 53 ILE HD13 1 1
2 1974 1 1 53 ILE HG12 H -0.802 -5.707 -10.087 1.00 . A A . 53 ILE HG12 1 1
2 1975 1 1 53 ILE HG13 H -1.560 -4.848 -8.729 1.00 . A A . 53 ILE HG13 1 1
2 1976 1 1 53 ILE HG21 H -0.555 -5.052 -6.512 1.00 . A A . 53 ILE HG21 1 1
2 1977 1 1 53 ILE HG22 H 0.184 -6.574 -6.016 1.00 . A A . 53 ILE HG22 1 1
2 1978 1 1 53 ILE HG23 H 1.158 -5.373 -6.882 1.00 . A A . 53 ILE HG23 1 1
2 1979 1 1 53 ILE N N 0.086 -8.506 -9.389 1.00 . A A . 53 ILE N 1 1
2 1980 1 1 53 ILE O O 1.171 -8.730 -6.796 1.00 . A A . 53 ILE O 1 1
2 1981 1 1 54 GLY C C 3.879 -7.172 -5.536 1.00 . A A . 54 GLY C 1 1
2 1982 1 1 54 GLY CA C 3.874 -8.208 -6.662 1.00 . A A . 54 GLY CA 1 1
2 1983 1 1 54 GLY H H 3.355 -7.140 -8.406 1.00 . A A . 54 GLY H 1 1
2 1984 1 1 54 GLY HA2 H 3.583 -9.189 -6.284 1.00 . A A . 54 GLY HA2 1 1
2 1985 1 1 54 GLY HA3 H 4.879 -8.277 -7.079 1.00 . A A . 54 GLY HA3 1 1
2 1986 1 1 54 GLY N N 2.975 -7.793 -7.719 1.00 . A A . 54 GLY N 1 1
2 1987 1 1 54 GLY O O 3.397 -6.049 -5.701 1.00 . A A . 54 GLY O 1 1
2 1988 1 1 55 PRO C C 5.586 -5.408 -3.843 1.00 . A A . 55 PRO C 1 1
2 1989 1 1 55 PRO CA C 4.697 -6.540 -3.319 1.00 . A A . 55 PRO CA 1 1
2 1990 1 1 55 PRO CB C 5.356 -7.327 -2.181 1.00 . A A . 55 PRO CB 1 1
2 1991 1 1 55 PRO CD C 5.081 -8.791 -4.069 1.00 . A A . 55 PRO CD 1 1
2 1992 1 1 55 PRO CG C 5.999 -8.530 -2.873 1.00 . A A . 55 PRO CG 1 1
2 1993 1 1 55 PRO HA H 3.751 -6.120 -2.974 1.00 . A A . 55 PRO HA 1 1
2 1994 1 1 55 PRO HB2 H 6.082 -6.735 -1.622 1.00 . A A . 55 PRO HB2 1 1
2 1995 1 1 55 PRO HB3 H 4.582 -7.687 -1.500 1.00 . A A . 55 PRO HB3 1 1
2 1996 1 1 55 PRO HD2 H 5.661 -9.190 -4.902 1.00 . A A . 55 PRO HD2 1 1
2 1997 1 1 55 PRO HD3 H 4.301 -9.499 -3.790 1.00 . A A . 55 PRO HD3 1 1
2 1998 1 1 55 PRO HG2 H 6.996 -8.259 -3.224 1.00 . A A . 55 PRO HG2 1 1
2 1999 1 1 55 PRO HG3 H 6.067 -9.396 -2.213 1.00 . A A . 55 PRO HG3 1 1
2 2000 1 1 55 PRO N N 4.467 -7.508 -4.378 1.00 . A A . 55 PRO N 1 1
2 2001 1 1 55 PRO O O 5.323 -4.236 -3.586 1.00 . A A . 55 PRO O 1 1
2 2002 1 1 56 ARG C C 6.857 -3.724 -5.980 1.00 . A A . 56 ARG C 1 1
2 2003 1 1 56 ARG CA C 7.566 -4.844 -5.229 1.00 . A A . 56 ARG CA 1 1
2 2004 1 1 56 ARG CB C 8.573 -5.610 -6.109 1.00 . A A . 56 ARG CB 1 1
2 2005 1 1 56 ARG CD C 10.620 -4.165 -5.761 1.00 . A A . 56 ARG CD 1 1
2 2006 1 1 56 ARG CG C 9.981 -5.539 -5.498 1.00 . A A . 56 ARG CG 1 1
2 2007 1 1 56 ARG CZ C 11.198 -2.446 -4.026 1.00 . A A . 56 ARG CZ 1 1
2 2008 1 1 56 ARG H H 6.764 -6.754 -4.762 1.00 . A A . 56 ARG H 1 1
2 2009 1 1 56 ARG HA H 8.119 -4.314 -4.455 1.00 . A A . 56 ARG HA 1 1
2 2010 1 1 56 ARG HB2 H 8.280 -6.658 -6.189 1.00 . A A . 56 ARG HB2 1 1
2 2011 1 1 56 ARG HB3 H 8.592 -5.199 -7.121 1.00 . A A . 56 ARG HB3 1 1
2 2012 1 1 56 ARG HD2 H 11.322 -4.272 -6.591 1.00 . A A . 56 ARG HD2 1 1
2 2013 1 1 56 ARG HD3 H 9.864 -3.458 -6.098 1.00 . A A . 56 ARG HD3 1 1
2 2014 1 1 56 ARG HE H 12.163 -4.210 -4.303 1.00 . A A . 56 ARG HE 1 1
2 2015 1 1 56 ARG HG2 H 9.919 -5.749 -4.429 1.00 . A A . 56 ARG HG2 1 1
2 2016 1 1 56 ARG HG3 H 10.604 -6.308 -5.958 1.00 . A A . 56 ARG HG3 1 1
2 2017 1 1 56 ARG HH11 H 9.320 -2.043 -4.797 1.00 . A A . 56 ARG HH11 1 1
2 2018 1 1 56 ARG HH12 H 10.142 -0.753 -3.903 1.00 . A A . 56 ARG HH12 1 1
2 2019 1 1 56 ARG HH21 H 12.959 -2.395 -2.935 1.00 . A A . 56 ARG HH21 1 1
2 2020 1 1 56 ARG HH22 H 11.921 -0.966 -2.881 1.00 . A A . 56 ARG HH22 1 1
2 2021 1 1 56 ARG N N 6.633 -5.768 -4.597 1.00 . A A . 56 ARG N 1 1
2 2022 1 1 56 ARG NE N 11.371 -3.654 -4.595 1.00 . A A . 56 ARG NE 1 1
2 2023 1 1 56 ARG NH1 N 10.121 -1.710 -4.278 1.00 . A A . 56 ARG NH1 1 1
2 2024 1 1 56 ARG NH2 N 12.104 -1.933 -3.193 1.00 . A A . 56 ARG NH2 1 1
2 2025 1 1 56 ARG O O 7.257 -2.575 -5.805 1.00 . A A . 56 ARG O 1 1
2 2026 1 1 57 ASP C C 4.511 -1.985 -6.549 1.00 . A A . 57 ASP C 1 1
2 2027 1 1 57 ASP CA C 5.071 -3.027 -7.513 1.00 . A A . 57 ASP CA 1 1
2 2028 1 1 57 ASP CB C 3.919 -3.694 -8.278 1.00 . A A . 57 ASP CB 1 1
2 2029 1 1 57 ASP CG C 4.404 -4.763 -9.239 1.00 . A A . 57 ASP CG 1 1
2 2030 1 1 57 ASP H H 5.551 -4.998 -6.912 1.00 . A A . 57 ASP H 1 1
2 2031 1 1 57 ASP HA H 5.731 -2.537 -8.232 1.00 . A A . 57 ASP HA 1 1
2 2032 1 1 57 ASP HB2 H 3.220 -4.155 -7.583 1.00 . A A . 57 ASP HB2 1 1
2 2033 1 1 57 ASP HB3 H 3.386 -2.933 -8.849 1.00 . A A . 57 ASP HB3 1 1
2 2034 1 1 57 ASP N N 5.831 -4.032 -6.780 1.00 . A A . 57 ASP N 1 1
2 2035 1 1 57 ASP O O 4.738 -0.784 -6.697 1.00 . A A . 57 ASP O 1 1
2 2036 1 1 57 ASP OD1 O 4.560 -5.908 -8.758 1.00 . A A . 57 ASP OD1 1 1
2 2037 1 1 57 ASP OD2 O 4.615 -4.418 -10.418 1.00 . A A . 57 ASP OD2 1 1
2 2038 1 1 58 ILE C C 4.081 -0.767 -3.820 1.00 . A A . 58 ILE C 1 1
2 2039 1 1 58 ILE CA C 3.067 -1.584 -4.612 1.00 . A A . 58 ILE CA 1 1
2 2040 1 1 58 ILE CB C 2.162 -2.416 -3.695 1.00 . A A . 58 ILE CB 1 1
2 2041 1 1 58 ILE CD1 C 0.548 -4.328 -3.827 1.00 . A A . 58 ILE CD1 1 1
2 2042 1 1 58 ILE CG1 C 1.044 -3.065 -4.523 1.00 . A A . 58 ILE CG1 1 1
2 2043 1 1 58 ILE CG2 C 1.581 -1.528 -2.584 1.00 . A A . 58 ILE CG2 1 1
2 2044 1 1 58 ILE H H 3.660 -3.457 -5.465 1.00 . A A . 58 ILE H 1 1
2 2045 1 1 58 ILE HA H 2.439 -0.892 -5.178 1.00 . A A . 58 ILE HA 1 1
2 2046 1 1 58 ILE HB H 2.743 -3.209 -3.222 1.00 . A A . 58 ILE HB 1 1
2 2047 1 1 58 ILE HD11 H 1.294 -5.115 -3.942 1.00 . A A . 58 ILE HD11 1 1
2 2048 1 1 58 ILE HD12 H 0.387 -4.146 -2.768 1.00 . A A . 58 ILE HD12 1 1
2 2049 1 1 58 ILE HD13 H -0.388 -4.641 -4.284 1.00 . A A . 58 ILE HD13 1 1
2 2050 1 1 58 ILE HG12 H 0.222 -2.366 -4.660 1.00 . A A . 58 ILE HG12 1 1
2 2051 1 1 58 ILE HG13 H 1.398 -3.359 -5.511 1.00 . A A . 58 ILE HG13 1 1
2 2052 1 1 58 ILE HG21 H 1.261 -0.572 -2.996 1.00 . A A . 58 ILE HG21 1 1
2 2053 1 1 58 ILE HG22 H 0.730 -2.009 -2.110 1.00 . A A . 58 ILE HG22 1 1
2 2054 1 1 58 ILE HG23 H 2.338 -1.347 -1.820 1.00 . A A . 58 ILE HG23 1 1
2 2055 1 1 58 ILE N N 3.761 -2.452 -5.551 1.00 . A A . 58 ILE N 1 1
2 2056 1 1 58 ILE O O 4.012 0.462 -3.799 1.00 . A A . 58 ILE O 1 1
2 2057 1 1 59 ILE C C 6.756 0.253 -3.339 1.00 . A A . 59 ILE C 1 1
2 2058 1 1 59 ILE CA C 6.115 -0.812 -2.455 1.00 . A A . 59 ILE CA 1 1
2 2059 1 1 59 ILE CB C 7.129 -1.888 -2.039 1.00 . A A . 59 ILE CB 1 1
2 2060 1 1 59 ILE CD1 C 7.279 -4.085 -0.795 1.00 . A A . 59 ILE CD1 1 1
2 2061 1 1 59 ILE CG1 C 6.530 -2.762 -0.926 1.00 . A A . 59 ILE CG1 1 1
2 2062 1 1 59 ILE CG2 C 8.442 -1.247 -1.580 1.00 . A A . 59 ILE CG2 1 1
2 2063 1 1 59 ILE H H 5.074 -2.463 -3.275 1.00 . A A . 59 ILE H 1 1
2 2064 1 1 59 ILE HA H 5.718 -0.330 -1.560 1.00 . A A . 59 ILE HA 1 1
2 2065 1 1 59 ILE HB H 7.348 -2.506 -2.911 1.00 . A A . 59 ILE HB 1 1
2 2066 1 1 59 ILE HD11 H 7.294 -4.576 -1.767 1.00 . A A . 59 ILE HD11 1 1
2 2067 1 1 59 ILE HD12 H 8.300 -3.921 -0.453 1.00 . A A . 59 ILE HD12 1 1
2 2068 1 1 59 ILE HD13 H 6.761 -4.722 -0.078 1.00 . A A . 59 ILE HD13 1 1
2 2069 1 1 59 ILE HG12 H 6.560 -2.226 0.024 1.00 . A A . 59 ILE HG12 1 1
2 2070 1 1 59 ILE HG13 H 5.491 -3.001 -1.153 1.00 . A A . 59 ILE HG13 1 1
2 2071 1 1 59 ILE HG21 H 9.176 -2.015 -1.348 1.00 . A A . 59 ILE HG21 1 1
2 2072 1 1 59 ILE HG22 H 8.843 -0.633 -2.382 1.00 . A A . 59 ILE HG22 1 1
2 2073 1 1 59 ILE HG23 H 8.269 -0.617 -0.709 1.00 . A A . 59 ILE HG23 1 1
2 2074 1 1 59 ILE N N 5.035 -1.450 -3.183 1.00 . A A . 59 ILE N 1 1
2 2075 1 1 59 ILE O O 6.951 1.387 -2.921 1.00 . A A . 59 ILE O 1 1
2 2076 1 1 60 HIS C C 6.913 1.961 -5.899 1.00 . A A . 60 HIS C 1 1
2 2077 1 1 60 HIS CA C 7.809 0.808 -5.440 1.00 . A A . 60 HIS CA 1 1
2 2078 1 1 60 HIS CB C 8.393 0.025 -6.599 1.00 . A A . 60 HIS CB 1 1
2 2079 1 1 60 HIS CD2 C 8.982 0.945 -8.836 1.00 . A A . 60 HIS CD2 1 1
2 2080 1 1 60 HIS CE1 C 10.640 2.289 -8.352 1.00 . A A . 60 HIS CE1 1 1
2 2081 1 1 60 HIS CG C 9.216 0.869 -7.508 1.00 . A A . 60 HIS CG 1 1
2 2082 1 1 60 HIS H H 6.895 -1.036 -4.907 1.00 . A A . 60 HIS H 1 1
2 2083 1 1 60 HIS HA H 8.639 1.231 -4.883 1.00 . A A . 60 HIS HA 1 1
2 2084 1 1 60 HIS HB2 H 9.036 -0.775 -6.263 1.00 . A A . 60 HIS HB2 1 1
2 2085 1 1 60 HIS HB3 H 7.569 -0.411 -7.167 1.00 . A A . 60 HIS HB3 1 1
2 2086 1 1 60 HIS HD1 H 10.677 1.850 -6.277 1.00 . A A . 60 HIS HD1 1 1
2 2087 1 1 60 HIS HD2 H 8.194 0.354 -9.265 1.00 . A A . 60 HIS HD2 1 1
2 2088 1 1 60 HIS HE1 H 11.445 3.004 -8.439 1.00 . A A . 60 HIS HE1 1 1
2 2089 1 1 60 HIS N N 7.105 -0.105 -4.568 1.00 . A A . 60 HIS N 1 1
2 2090 1 1 60 HIS ND1 N 10.260 1.709 -7.199 1.00 . A A . 60 HIS ND1 1 1
2 2091 1 1 60 HIS NE2 N 9.890 1.854 -9.384 1.00 . A A . 60 HIS NE2 1 1
2 2092 1 1 60 HIS O O 7.398 3.066 -6.126 1.00 . A A . 60 HIS O 1 1
2 2093 1 1 61 THR C C 4.765 3.801 -5.027 1.00 . A A . 61 THR C 1 1
2 2094 1 1 61 THR CA C 4.672 2.846 -6.222 1.00 . A A . 61 THR CA 1 1
2 2095 1 1 61 THR CB C 3.253 2.307 -6.462 1.00 . A A . 61 THR CB 1 1
2 2096 1 1 61 THR CG2 C 2.267 3.429 -6.797 1.00 . A A . 61 THR CG2 1 1
2 2097 1 1 61 THR H H 5.232 0.819 -5.805 1.00 . A A . 61 THR H 1 1
2 2098 1 1 61 THR HA H 4.981 3.383 -7.121 1.00 . A A . 61 THR HA 1 1
2 2099 1 1 61 THR HB H 2.889 1.783 -5.578 1.00 . A A . 61 THR HB 1 1
2 2100 1 1 61 THR HG1 H 3.846 0.664 -7.339 1.00 . A A . 61 THR HG1 1 1
2 2101 1 1 61 THR HG21 H 2.173 4.114 -5.954 1.00 . A A . 61 THR HG21 1 1
2 2102 1 1 61 THR HG22 H 2.612 3.977 -7.673 1.00 . A A . 61 THR HG22 1 1
2 2103 1 1 61 THR HG23 H 1.289 2.995 -7.007 1.00 . A A . 61 THR HG23 1 1
2 2104 1 1 61 THR N N 5.601 1.746 -6.002 1.00 . A A . 61 THR N 1 1
2 2105 1 1 61 THR O O 4.910 5.010 -5.196 1.00 . A A . 61 THR O 1 1
2 2106 1 1 61 THR OG1 O 3.275 1.412 -7.556 1.00 . A A . 61 THR OG1 1 1
2 2107 1 1 62 ILE C C 6.240 4.749 -2.551 1.00 . A A . 62 ILE C 1 1
2 2108 1 1 62 ILE CA C 4.894 3.989 -2.571 1.00 . A A . 62 ILE CA 1 1
2 2109 1 1 62 ILE CB C 4.649 3.018 -1.396 1.00 . A A . 62 ILE CB 1 1
2 2110 1 1 62 ILE CD1 C 2.886 1.423 -0.449 1.00 . A A . 62 ILE CD1 1 1
2 2111 1 1 62 ILE CG1 C 3.158 2.635 -1.345 1.00 . A A . 62 ILE CG1 1 1
2 2112 1 1 62 ILE CG2 C 5.072 3.579 -0.038 1.00 . A A . 62 ILE CG2 1 1
2 2113 1 1 62 ILE H H 4.635 2.237 -3.751 1.00 . A A . 62 ILE H 1 1
2 2114 1 1 62 ILE HA H 4.113 4.749 -2.528 1.00 . A A . 62 ILE HA 1 1
2 2115 1 1 62 ILE HB H 5.214 2.108 -1.564 1.00 . A A . 62 ILE HB 1 1
2 2116 1 1 62 ILE HD11 H 3.499 0.580 -0.766 1.00 . A A . 62 ILE HD11 1 1
2 2117 1 1 62 ILE HD12 H 3.105 1.658 0.590 1.00 . A A . 62 ILE HD12 1 1
2 2118 1 1 62 ILE HD13 H 1.835 1.146 -0.529 1.00 . A A . 62 ILE HD13 1 1
2 2119 1 1 62 ILE HG12 H 2.578 3.483 -0.982 1.00 . A A . 62 ILE HG12 1 1
2 2120 1 1 62 ILE HG13 H 2.806 2.379 -2.343 1.00 . A A . 62 ILE HG13 1 1
2 2121 1 1 62 ILE HG21 H 6.094 3.955 -0.064 1.00 . A A . 62 ILE HG21 1 1
2 2122 1 1 62 ILE HG22 H 4.377 4.361 0.259 1.00 . A A . 62 ILE HG22 1 1
2 2123 1 1 62 ILE HG23 H 5.039 2.786 0.703 1.00 . A A . 62 ILE HG23 1 1
2 2124 1 1 62 ILE N N 4.731 3.248 -3.815 1.00 . A A . 62 ILE N 1 1
2 2125 1 1 62 ILE O O 6.258 5.927 -2.177 1.00 . A A . 62 ILE O 1 1
2 2126 1 1 63 GLU C C 8.484 5.970 -4.094 1.00 . A A . 63 GLU C 1 1
2 2127 1 1 63 GLU CA C 8.637 4.773 -3.151 1.00 . A A . 63 GLU CA 1 1
2 2128 1 1 63 GLU CB C 9.692 3.803 -3.719 1.00 . A A . 63 GLU CB 1 1
2 2129 1 1 63 GLU CD C 10.864 1.552 -3.538 1.00 . A A . 63 GLU CD 1 1
2 2130 1 1 63 GLU CG C 10.094 2.640 -2.792 1.00 . A A . 63 GLU CG 1 1
2 2131 1 1 63 GLU H H 7.264 3.144 -3.283 1.00 . A A . 63 GLU H 1 1
2 2132 1 1 63 GLU HA H 8.991 5.130 -2.188 1.00 . A A . 63 GLU HA 1 1
2 2133 1 1 63 GLU HB2 H 9.333 3.400 -4.661 1.00 . A A . 63 GLU HB2 1 1
2 2134 1 1 63 GLU HB3 H 10.600 4.368 -3.939 1.00 . A A . 63 GLU HB3 1 1
2 2135 1 1 63 GLU HG2 H 10.718 3.025 -1.986 1.00 . A A . 63 GLU HG2 1 1
2 2136 1 1 63 GLU HG3 H 9.209 2.191 -2.350 1.00 . A A . 63 GLU HG3 1 1
2 2137 1 1 63 GLU N N 7.338 4.115 -2.994 1.00 . A A . 63 GLU N 1 1
2 2138 1 1 63 GLU O O 8.805 7.103 -3.746 1.00 . A A . 63 GLU O 1 1
2 2139 1 1 63 GLU OE1 O 11.263 1.800 -4.694 1.00 . A A . 63 GLU OE1 1 1
2 2140 1 1 63 GLU OE2 O 10.977 0.429 -2.995 1.00 . A A . 63 GLU OE2 1 1
2 2141 1 1 64 SER C C 7.043 7.855 -5.972 1.00 . A A . 64 SER C 1 1
2 2142 1 1 64 SER CA C 7.863 6.635 -6.397 1.00 . A A . 64 SER CA 1 1
2 2143 1 1 64 SER CB C 7.250 5.912 -7.605 1.00 . A A . 64 SER CB 1 1
2 2144 1 1 64 SER H H 7.743 4.721 -5.483 1.00 . A A . 64 SER H 1 1
2 2145 1 1 64 SER HA H 8.863 6.973 -6.673 1.00 . A A . 64 SER HA 1 1
2 2146 1 1 64 SER HB2 H 7.838 5.018 -7.823 1.00 . A A . 64 SER HB2 1 1
2 2147 1 1 64 SER HB3 H 6.225 5.616 -7.379 1.00 . A A . 64 SER HB3 1 1
2 2148 1 1 64 SER HG H 6.974 6.225 -9.513 1.00 . A A . 64 SER HG 1 1
2 2149 1 1 64 SER N N 7.996 5.686 -5.304 1.00 . A A . 64 SER N 1 1
2 2150 1 1 64 SER O O 7.398 8.983 -6.306 1.00 . A A . 64 SER O 1 1
2 2151 1 1 64 SER OG O 7.258 6.738 -8.753 1.00 . A A . 64 SER OG 1 1
2 2152 1 1 65 LEU C C 5.856 9.663 -3.834 1.00 . A A . 65 LEU C 1 1
2 2153 1 1 65 LEU CA C 5.091 8.715 -4.766 1.00 . A A . 65 LEU CA 1 1
2 2154 1 1 65 LEU CB C 3.832 8.148 -4.095 1.00 . A A . 65 LEU CB 1 1
2 2155 1 1 65 LEU CD1 C 1.831 6.668 -4.309 1.00 . A A . 65 LEU CD1 1 1
2 2156 1 1 65 LEU CD2 C 2.062 8.604 -5.865 1.00 . A A . 65 LEU CD2 1 1
2 2157 1 1 65 LEU CG C 2.831 7.531 -5.086 1.00 . A A . 65 LEU CG 1 1
2 2158 1 1 65 LEU H H 5.693 6.678 -5.019 1.00 . A A . 65 LEU H 1 1
2 2159 1 1 65 LEU HA H 4.792 9.307 -5.631 1.00 . A A . 65 LEU HA 1 1
2 2160 1 1 65 LEU HB2 H 4.141 7.386 -3.379 1.00 . A A . 65 LEU HB2 1 1
2 2161 1 1 65 LEU HB3 H 3.327 8.948 -3.554 1.00 . A A . 65 LEU HB3 1 1
2 2162 1 1 65 LEU HD11 H 1.129 6.208 -5.003 1.00 . A A . 65 LEU HD11 1 1
2 2163 1 1 65 LEU HD12 H 2.356 5.878 -3.774 1.00 . A A . 65 LEU HD12 1 1
2 2164 1 1 65 LEU HD13 H 1.281 7.283 -3.596 1.00 . A A . 65 LEU HD13 1 1
2 2165 1 1 65 LEU HD21 H 1.341 8.125 -6.528 1.00 . A A . 65 LEU HD21 1 1
2 2166 1 1 65 LEU HD22 H 1.528 9.260 -5.178 1.00 . A A . 65 LEU HD22 1 1
2 2167 1 1 65 LEU HD23 H 2.741 9.199 -6.476 1.00 . A A . 65 LEU HD23 1 1
2 2168 1 1 65 LEU HG H 3.355 6.895 -5.798 1.00 . A A . 65 LEU HG 1 1
2 2169 1 1 65 LEU N N 5.946 7.636 -5.238 1.00 . A A . 65 LEU N 1 1
2 2170 1 1 65 LEU O O 6.223 10.761 -4.246 1.00 . A A . 65 LEU O 1 1
2 2171 1 1 66 GLY C C 7.222 9.445 -0.359 1.00 . A A . 66 GLY C 1 1
2 2172 1 1 66 GLY CA C 6.782 10.148 -1.641 1.00 . A A . 66 GLY CA 1 1
2 2173 1 1 66 GLY H H 5.666 8.419 -2.231 1.00 . A A . 66 GLY H 1 1
2 2174 1 1 66 GLY HA2 H 7.688 10.481 -2.148 1.00 . A A . 66 GLY HA2 1 1
2 2175 1 1 66 GLY HA3 H 6.192 11.025 -1.373 1.00 . A A . 66 GLY HA3 1 1
2 2176 1 1 66 GLY N N 5.995 9.320 -2.549 1.00 . A A . 66 GLY N 1 1
2 2177 1 1 66 GLY O O 7.490 10.135 0.623 1.00 . A A . 66 GLY O 1 1
2 2178 1 1 67 PHE C C 7.991 6.214 1.053 1.00 . A A . 67 PHE C 1 1
2 2179 1 1 67 PHE CA C 7.043 7.409 0.969 1.00 . A A . 67 PHE CA 1 1
2 2180 1 1 67 PHE CB C 5.585 6.950 1.062 1.00 . A A . 67 PHE CB 1 1
2 2181 1 1 67 PHE CD1 C 4.560 9.204 1.551 1.00 . A A . 67 PHE CD1 1 1
2 2182 1 1 67 PHE CD2 C 3.702 7.929 -0.332 1.00 . A A . 67 PHE CD2 1 1
2 2183 1 1 67 PHE CE1 C 3.694 10.261 1.234 1.00 . A A . 67 PHE CE1 1 1
2 2184 1 1 67 PHE CE2 C 2.829 8.986 -0.647 1.00 . A A . 67 PHE CE2 1 1
2 2185 1 1 67 PHE CG C 4.558 8.030 0.781 1.00 . A A . 67 PHE CG 1 1
2 2186 1 1 67 PHE CZ C 2.812 10.144 0.147 1.00 . A A . 67 PHE CZ 1 1
2 2187 1 1 67 PHE H H 7.099 7.547 -1.143 1.00 . A A . 67 PHE H 1 1
2 2188 1 1 67 PHE HA H 7.252 8.064 1.819 1.00 . A A . 67 PHE HA 1 1
2 2189 1 1 67 PHE HB2 H 5.472 6.178 0.311 1.00 . A A . 67 PHE HB2 1 1
2 2190 1 1 67 PHE HB3 H 5.390 6.513 2.042 1.00 . A A . 67 PHE HB3 1 1
2 2191 1 1 67 PHE HD1 H 5.290 9.336 2.333 1.00 . A A . 67 PHE HD1 1 1
2 2192 1 1 67 PHE HD2 H 3.698 7.034 -0.939 1.00 . A A . 67 PHE HD2 1 1
2 2193 1 1 67 PHE HE1 H 3.714 11.162 1.830 1.00 . A A . 67 PHE HE1 1 1
2 2194 1 1 67 PHE HE2 H 2.135 8.884 -1.467 1.00 . A A . 67 PHE HE2 1 1
2 2195 1 1 67 PHE HZ H 2.102 10.932 -0.041 1.00 . A A . 67 PHE HZ 1 1
2 2196 1 1 67 PHE N N 7.199 8.110 -0.303 1.00 . A A . 67 PHE N 1 1
2 2197 1 1 67 PHE O O 8.656 5.885 0.077 1.00 . A A . 67 PHE O 1 1
2 2198 1 1 68 GLU C C 7.769 3.269 2.962 1.00 . A A . 68 GLU C 1 1
2 2199 1 1 68 GLU CA C 8.751 4.296 2.404 1.00 . A A . 68 GLU CA 1 1
2 2200 1 1 68 GLU CB C 9.871 4.498 3.426 1.00 . A A . 68 GLU CB 1 1
2 2201 1 1 68 GLU CD C 11.656 5.944 4.399 1.00 . A A . 68 GLU CD 1 1
2 2202 1 1 68 GLU CG C 10.827 5.669 3.155 1.00 . A A . 68 GLU CG 1 1
2 2203 1 1 68 GLU H H 7.424 5.850 2.972 1.00 . A A . 68 GLU H 1 1
2 2204 1 1 68 GLU HA H 9.174 3.928 1.467 1.00 . A A . 68 GLU HA 1 1
2 2205 1 1 68 GLU HB2 H 9.400 4.674 4.390 1.00 . A A . 68 GLU HB2 1 1
2 2206 1 1 68 GLU HB3 H 10.458 3.581 3.508 1.00 . A A . 68 GLU HB3 1 1
2 2207 1 1 68 GLU HG2 H 11.484 5.432 2.320 1.00 . A A . 68 GLU HG2 1 1
2 2208 1 1 68 GLU HG3 H 10.271 6.577 2.924 1.00 . A A . 68 GLU HG3 1 1
2 2209 1 1 68 GLU N N 8.021 5.545 2.207 1.00 . A A . 68 GLU N 1 1
2 2210 1 1 68 GLU O O 6.745 3.664 3.521 1.00 . A A . 68 GLU O 1 1
2 2211 1 1 68 GLU OE1 O 11.821 4.999 5.207 1.00 . A A . 68 GLU OE1 1 1
2 2212 1 1 68 GLU OE2 O 12.013 7.121 4.640 1.00 . A A . 68 GLU OE2 1 1
2 2213 1 1 69 ALA C C 8.126 -0.192 4.075 1.00 . A A . 69 ALA C 1 1
2 2214 1 1 69 ALA CA C 7.276 0.919 3.465 1.00 . A A . 69 ALA CA 1 1
2 2215 1 1 69 ALA CB C 6.313 0.348 2.423 1.00 . A A . 69 ALA CB 1 1
2 2216 1 1 69 ALA H H 8.956 1.696 2.436 1.00 . A A . 69 ALA H 1 1
2 2217 1 1 69 ALA HA H 6.710 1.356 4.279 1.00 . A A . 69 ALA HA 1 1
2 2218 1 1 69 ALA HB1 H 5.681 1.141 2.031 1.00 . A A . 69 ALA HB1 1 1
2 2219 1 1 69 ALA HB2 H 6.872 -0.108 1.606 1.00 . A A . 69 ALA HB2 1 1
2 2220 1 1 69 ALA HB3 H 5.677 -0.403 2.891 1.00 . A A . 69 ALA HB3 1 1
2 2221 1 1 69 ALA N N 8.087 1.973 2.870 1.00 . A A . 69 ALA N 1 1
2 2222 1 1 69 ALA O O 9.300 -0.340 3.742 1.00 . A A . 69 ALA O 1 1
2 2223 1 1 70 SER C C 6.925 -3.050 6.044 1.00 . A A . 70 SER C 1 1
2 2224 1 1 70 SER CA C 8.091 -2.181 5.571 1.00 . A A . 70 SER CA 1 1
2 2225 1 1 70 SER CB C 9.015 -1.815 6.738 1.00 . A A . 70 SER CB 1 1
2 2226 1 1 70 SER H H 6.570 -0.751 5.249 1.00 . A A . 70 SER H 1 1
2 2227 1 1 70 SER HA H 8.657 -2.729 4.814 1.00 . A A . 70 SER HA 1 1
2 2228 1 1 70 SER HB2 H 8.491 -1.143 7.420 1.00 . A A . 70 SER HB2 1 1
2 2229 1 1 70 SER HB3 H 9.293 -2.716 7.286 1.00 . A A . 70 SER HB3 1 1
2 2230 1 1 70 SER HG H 10.015 -0.791 5.394 1.00 . A A . 70 SER HG 1 1
2 2231 1 1 70 SER N N 7.529 -0.971 4.982 1.00 . A A . 70 SER N 1 1
2 2232 1 1 70 SER O O 5.896 -2.510 6.434 1.00 . A A . 70 SER O 1 1
2 2233 1 1 70 SER OG O 10.192 -1.194 6.256 1.00 . A A . 70 SER OG 1 1
2 2234 1 1 71 LEU C C 5.552 -5.067 7.830 1.00 . A A . 71 LEU C 1 1
2 2235 1 1 71 LEU CA C 5.966 -5.285 6.369 1.00 . A A . 71 LEU CA 1 1
2 2236 1 1 71 LEU CB C 6.405 -6.741 6.149 1.00 . A A . 71 LEU CB 1 1
2 2237 1 1 71 LEU CD1 C 7.294 -8.517 4.626 1.00 . A A . 71 LEU CD1 1 1
2 2238 1 1 71 LEU CD2 C 5.635 -6.875 3.727 1.00 . A A . 71 LEU CD2 1 1
2 2239 1 1 71 LEU CG C 6.805 -7.065 4.699 1.00 . A A . 71 LEU CG 1 1
2 2240 1 1 71 LEU H H 7.927 -4.779 5.697 1.00 . A A . 71 LEU H 1 1
2 2241 1 1 71 LEU HA H 5.100 -5.079 5.742 1.00 . A A . 71 LEU HA 1 1
2 2242 1 1 71 LEU HB2 H 7.255 -6.944 6.803 1.00 . A A . 71 LEU HB2 1 1
2 2243 1 1 71 LEU HB3 H 5.586 -7.400 6.444 1.00 . A A . 71 LEU HB3 1 1
2 2244 1 1 71 LEU HD11 H 6.494 -9.197 4.920 1.00 . A A . 71 LEU HD11 1 1
2 2245 1 1 71 LEU HD12 H 7.607 -8.752 3.609 1.00 . A A . 71 LEU HD12 1 1
2 2246 1 1 71 LEU HD13 H 8.144 -8.653 5.294 1.00 . A A . 71 LEU HD13 1 1
2 2247 1 1 71 LEU HD21 H 4.763 -7.423 4.084 1.00 . A A . 71 LEU HD21 1 1
2 2248 1 1 71 LEU HD22 H 5.387 -5.818 3.633 1.00 . A A . 71 LEU HD22 1 1
2 2249 1 1 71 LEU HD23 H 5.912 -7.246 2.739 1.00 . A A . 71 LEU HD23 1 1
2 2250 1 1 71 LEU HG H 7.629 -6.424 4.384 1.00 . A A . 71 LEU HG 1 1
2 2251 1 1 71 LEU N N 7.048 -4.378 5.985 1.00 . A A . 71 LEU N 1 1
2 2252 1 1 71 LEU O O 6.381 -4.653 8.639 1.00 . A A . 71 LEU O 1 1
2 2253 1 1 72 VAL C C 2.846 -6.490 9.754 1.00 . A A . 72 VAL C 1 1
2 2254 1 1 72 VAL CA C 3.789 -5.302 9.542 1.00 . A A . 72 VAL CA 1 1
2 2255 1 1 72 VAL CB C 3.129 -3.934 9.818 1.00 . A A . 72 VAL CB 1 1
2 2256 1 1 72 VAL CG1 C 1.775 -3.734 9.117 1.00 . A A . 72 VAL CG1 1 1
2 2257 1 1 72 VAL CG2 C 2.954 -3.709 11.323 1.00 . A A . 72 VAL CG2 1 1
2 2258 1 1 72 VAL H H 3.634 -5.680 7.466 1.00 . A A . 72 VAL H 1 1
2 2259 1 1 72 VAL HA H 4.635 -5.410 10.225 1.00 . A A . 72 VAL HA 1 1
2 2260 1 1 72 VAL HB H 3.811 -3.165 9.452 1.00 . A A . 72 VAL HB 1 1
2 2261 1 1 72 VAL HG11 H 1.002 -4.334 9.596 1.00 . A A . 72 VAL HG11 1 1
2 2262 1 1 72 VAL HG12 H 1.472 -2.691 9.176 1.00 . A A . 72 VAL HG12 1 1
2 2263 1 1 72 VAL HG13 H 1.851 -4.013 8.070 1.00 . A A . 72 VAL HG13 1 1
2 2264 1 1 72 VAL HG21 H 2.462 -2.754 11.507 1.00 . A A . 72 VAL HG21 1 1
2 2265 1 1 72 VAL HG22 H 2.353 -4.505 11.762 1.00 . A A . 72 VAL HG22 1 1
2 2266 1 1 72 VAL HG23 H 3.932 -3.692 11.802 1.00 . A A . 72 VAL HG23 1 1
2 2267 1 1 72 VAL N N 4.286 -5.351 8.169 1.00 . A A . 72 VAL N 1 1
2 2268 1 1 72 VAL O O 1.855 -6.617 9.035 1.00 . A A . 72 VAL O 1 1
2 2269 1 1 73 LYS C C 2.827 -9.142 12.374 1.00 . A A . 73 LYS C 1 1
2 2270 1 1 73 LYS CA C 2.343 -8.551 11.048 1.00 . A A . 73 LYS CA 1 1
2 2271 1 1 73 LYS CB C 2.384 -9.633 9.948 1.00 . A A . 73 LYS CB 1 1
2 2272 1 1 73 LYS CD C -0.162 -9.728 9.535 1.00 . A A . 73 LYS CD 1 1
2 2273 1 1 73 LYS CE C -1.095 -8.549 9.195 1.00 . A A . 73 LYS CE 1 1
2 2274 1 1 73 LYS CG C 1.243 -9.609 8.912 1.00 . A A . 73 LYS CG 1 1
2 2275 1 1 73 LYS H H 3.845 -7.081 11.389 1.00 . A A . 73 LYS H 1 1
2 2276 1 1 73 LYS HA H 1.322 -8.226 11.225 1.00 . A A . 73 LYS HA 1 1
2 2277 1 1 73 LYS HB2 H 3.343 -9.585 9.430 1.00 . A A . 73 LYS HB2 1 1
2 2278 1 1 73 LYS HB3 H 2.325 -10.610 10.431 1.00 . A A . 73 LYS HB3 1 1
2 2279 1 1 73 LYS HD2 H -0.626 -10.630 9.130 1.00 . A A . 73 LYS HD2 1 1
2 2280 1 1 73 LYS HD3 H -0.101 -9.870 10.616 1.00 . A A . 73 LYS HD3 1 1
2 2281 1 1 73 LYS HE2 H -1.168 -8.450 8.110 1.00 . A A . 73 LYS HE2 1 1
2 2282 1 1 73 LYS HE3 H -2.092 -8.768 9.582 1.00 . A A . 73 LYS HE3 1 1
2 2283 1 1 73 LYS HG2 H 1.324 -8.748 8.251 1.00 . A A . 73 LYS HG2 1 1
2 2284 1 1 73 LYS HG3 H 1.396 -10.482 8.276 1.00 . A A . 73 LYS HG3 1 1
2 2285 1 1 73 LYS HZ1 H 0.258 -6.997 9.400 1.00 . A A . 73 LYS HZ1 1 1
2 2286 1 1 73 LYS HZ2 H -1.311 -6.525 9.522 1.00 . A A . 73 LYS HZ2 1 1
2 2287 1 1 73 LYS HZ3 H -0.600 -7.299 10.773 1.00 . A A . 73 LYS HZ3 1 1
2 2288 1 1 73 LYS N N 3.139 -7.375 10.706 1.00 . A A . 73 LYS N 1 1
2 2289 1 1 73 LYS NZ N -0.651 -7.262 9.767 1.00 . A A . 73 LYS NZ 1 1
2 2290 1 1 73 LYS O O 2.011 -9.379 13.261 1.00 . A A . 73 LYS O 1 1
2 2291 1 1 74 ILE C C 4.898 -8.658 14.601 1.00 . A A . 74 ILE C 1 1
2 2292 1 1 74 ILE CA C 4.733 -9.896 13.719 1.00 . A A . 74 ILE CA 1 1
2 2293 1 1 74 ILE CB C 6.048 -10.649 13.425 1.00 . A A . 74 ILE CB 1 1
2 2294 1 1 74 ILE CD1 C 7.024 -12.636 12.136 1.00 . A A . 74 ILE CD1 1 1
2 2295 1 1 74 ILE CG1 C 5.753 -11.910 12.591 1.00 . A A . 74 ILE CG1 1 1
2 2296 1 1 74 ILE CG2 C 6.768 -11.021 14.732 1.00 . A A . 74 ILE CG2 1 1
2 2297 1 1 74 ILE H H 4.745 -9.154 11.729 1.00 . A A . 74 ILE H 1 1
2 2298 1 1 74 ILE HA H 4.055 -10.586 14.225 1.00 . A A . 74 ILE HA 1 1
2 2299 1 1 74 ILE HB H 6.703 -10.009 12.837 1.00 . A A . 74 ILE HB 1 1
2 2300 1 1 74 ILE HD11 H 6.754 -13.421 11.428 1.00 . A A . 74 ILE HD11 1 1
2 2301 1 1 74 ILE HD12 H 7.698 -11.934 11.645 1.00 . A A . 74 ILE HD12 1 1
2 2302 1 1 74 ILE HD13 H 7.531 -13.097 12.983 1.00 . A A . 74 ILE HD13 1 1
2 2303 1 1 74 ILE HG12 H 5.135 -12.599 13.167 1.00 . A A . 74 ILE HG12 1 1
2 2304 1 1 74 ILE HG13 H 5.209 -11.628 11.690 1.00 . A A . 74 ILE HG13 1 1
2 2305 1 1 74 ILE HG21 H 7.730 -11.484 14.517 1.00 . A A . 74 ILE HG21 1 1
2 2306 1 1 74 ILE HG22 H 6.967 -10.131 15.331 1.00 . A A . 74 ILE HG22 1 1
2 2307 1 1 74 ILE HG23 H 6.156 -11.711 15.314 1.00 . A A . 74 ILE HG23 1 1
2 2308 1 1 74 ILE N N 4.127 -9.433 12.478 1.00 . A A . 74 ILE N 1 1
2 2309 1 1 74 ILE O O 4.147 -8.476 15.557 1.00 . A A . 74 ILE O 1 1
2 2310 1 1 75 GLU C C 4.706 -5.704 13.826 1.00 . A A . 75 GLU C 1 1
2 2311 1 1 75 GLU CA C 5.826 -6.394 14.613 1.00 . A A . 75 GLU CA 1 1
2 2312 1 1 75 GLU CB C 7.185 -5.759 14.281 1.00 . A A . 75 GLU CB 1 1
2 2313 1 1 75 GLU CD C 8.809 -7.772 14.180 1.00 . A A . 75 GLU CD 1 1
2 2314 1 1 75 GLU CG C 8.388 -6.494 14.907 1.00 . A A . 75 GLU CG 1 1
2 2315 1 1 75 GLU H H 6.526 -8.032 13.521 1.00 . A A . 75 GLU H 1 1
2 2316 1 1 75 GLU HA H 5.632 -6.297 15.683 1.00 . A A . 75 GLU HA 1 1
2 2317 1 1 75 GLU HB2 H 7.309 -5.711 13.198 1.00 . A A . 75 GLU HB2 1 1
2 2318 1 1 75 GLU HB3 H 7.161 -4.737 14.662 1.00 . A A . 75 GLU HB3 1 1
2 2319 1 1 75 GLU HG2 H 9.247 -5.824 14.889 1.00 . A A . 75 GLU HG2 1 1
2 2320 1 1 75 GLU HG3 H 8.163 -6.738 15.945 1.00 . A A . 75 GLU HG3 1 1
2 2321 1 1 75 GLU N N 5.844 -7.791 14.240 1.00 . A A . 75 GLU N 1 1
2 2322 1 1 75 GLU O O 4.397 -6.199 12.714 1.00 . A A . 75 GLU O 1 1
2 2323 1 1 75 GLU OXT O 4.183 -4.687 14.330 1.00 . A A . 75 GLU OXT 1 1
2 2324 1 1 75 GLU OE1 O 8.241 -8.050 13.100 1.00 . A A . 75 GLU OE1 1 1
2 2325 1 1 75 GLU OE2 O 9.695 -8.461 14.729 1.00 . A A . 75 GLU OE2 1 1
2 2326 2 2 1 CU1 CU CU 0.485 14.472 3.357 1.00 . B A . 76 CU1 CU 1 1
3 2327 1 1 1 MET C C -6.513 -15.392 -6.913 1.00 . A A . 1 MET C 1 1
3 2328 1 1 1 MET CA C -5.262 -16.212 -6.599 1.00 . A A . 1 MET CA 1 1
3 2329 1 1 1 MET CB C -4.977 -16.269 -5.084 1.00 . A A . 1 MET CB 1 1
3 2330 1 1 1 MET CE C -2.880 -19.895 -4.663 1.00 . A A . 1 MET CE 1 1
3 2331 1 1 1 MET CG C -3.919 -17.323 -4.731 1.00 . A A . 1 MET CG 1 1
3 2332 1 1 1 MET H1 H -3.229 -15.752 -6.851 1.00 . A A . 1 MET H1 1 1
3 2333 1 1 1 MET H2 H -3.937 -16.042 -8.228 1.00 . A A . 1 MET H2 1 1
3 2334 1 1 1 MET H3 H -4.237 -14.611 -7.471 1.00 . A A . 1 MET H3 1 1
3 2335 1 1 1 MET HA H -5.421 -17.221 -6.977 1.00 . A A . 1 MET HA 1 1
3 2336 1 1 1 MET HB2 H -4.642 -15.289 -4.742 1.00 . A A . 1 MET HB2 1 1
3 2337 1 1 1 MET HB3 H -5.875 -16.535 -4.528 1.00 . A A . 1 MET HB3 1 1
3 2338 1 1 1 MET HE1 H -3.022 -20.964 -4.822 1.00 . A A . 1 MET HE1 1 1
3 2339 1 1 1 MET HE2 H -2.076 -19.536 -5.304 1.00 . A A . 1 MET HE2 1 1
3 2340 1 1 1 MET HE3 H -2.632 -19.711 -3.618 1.00 . A A . 1 MET HE3 1 1
3 2341 1 1 1 MET HG2 H -2.995 -17.119 -5.266 1.00 . A A . 1 MET HG2 1 1
3 2342 1 1 1 MET HG3 H -3.709 -17.255 -3.664 1.00 . A A . 1 MET HG3 1 1
3 2343 1 1 1 MET N N -4.124 -15.617 -7.318 1.00 . A A . 1 MET N 1 1
3 2344 1 1 1 MET O O -6.458 -14.536 -7.788 1.00 . A A . 1 MET O 1 1
3 2345 1 1 1 MET SD S -4.409 -19.032 -5.080 1.00 . A A . 1 MET SD 1 1
3 2346 1 1 2 GLY C C -8.247 -13.294 -5.857 1.00 . A A . 2 GLY C 1 1
3 2347 1 1 2 GLY CA C -8.750 -14.692 -6.216 1.00 . A A . 2 GLY CA 1 1
3 2348 1 1 2 GLY H H -7.627 -16.351 -5.504 1.00 . A A . 2 GLY H 1 1
3 2349 1 1 2 GLY HA2 H -9.202 -14.681 -7.209 1.00 . A A . 2 GLY HA2 1 1
3 2350 1 1 2 GLY HA3 H -9.496 -15.007 -5.485 1.00 . A A . 2 GLY HA3 1 1
3 2351 1 1 2 GLY N N -7.622 -15.617 -6.195 1.00 . A A . 2 GLY N 1 1
3 2352 1 1 2 GLY O O -8.403 -12.353 -6.634 1.00 . A A . 2 GLY O 1 1
3 2353 1 1 3 ASP C C -5.829 -12.683 -3.142 1.00 . A A . 3 ASP C 1 1
3 2354 1 1 3 ASP CA C -6.610 -12.180 -4.360 1.00 . A A . 3 ASP CA 1 1
3 2355 1 1 3 ASP CB C -7.253 -10.804 -4.129 1.00 . A A . 3 ASP CB 1 1
3 2356 1 1 3 ASP CG C -7.735 -10.580 -2.711 1.00 . A A . 3 ASP CG 1 1
3 2357 1 1 3 ASP H H -7.536 -14.011 -4.092 1.00 . A A . 3 ASP H 1 1
3 2358 1 1 3 ASP HA H -5.928 -12.101 -5.205 1.00 . A A . 3 ASP HA 1 1
3 2359 1 1 3 ASP HB2 H -6.491 -10.054 -4.329 1.00 . A A . 3 ASP HB2 1 1
3 2360 1 1 3 ASP HB3 H -8.078 -10.633 -4.819 1.00 . A A . 3 ASP HB3 1 1
3 2361 1 1 3 ASP N N -7.582 -13.205 -4.702 1.00 . A A . 3 ASP N 1 1
3 2362 1 1 3 ASP O O -6.060 -13.810 -2.701 1.00 . A A . 3 ASP O 1 1
3 2363 1 1 3 ASP OD1 O -8.736 -11.200 -2.287 1.00 . A A . 3 ASP OD1 1 1
3 2364 1 1 3 ASP OD2 O -7.154 -9.707 -2.029 1.00 . A A . 3 ASP OD2 1 1
3 2365 1 1 4 GLY C C -4.109 -10.879 -0.548 1.00 . A A . 4 GLY C 1 1
3 2366 1 1 4 GLY CA C -4.148 -12.138 -1.409 1.00 . A A . 4 GLY CA 1 1
3 2367 1 1 4 GLY H H -4.768 -10.955 -3.028 1.00 . A A . 4 GLY H 1 1
3 2368 1 1 4 GLY HA2 H -4.591 -12.959 -0.843 1.00 . A A . 4 GLY HA2 1 1
3 2369 1 1 4 GLY HA3 H -3.131 -12.408 -1.692 1.00 . A A . 4 GLY HA3 1 1
3 2370 1 1 4 GLY N N -4.918 -11.868 -2.610 1.00 . A A . 4 GLY N 1 1
3 2371 1 1 4 GLY O O -4.015 -9.765 -1.063 1.00 . A A . 4 GLY O 1 1
3 2372 1 1 5 VAL C C -2.693 -9.618 2.074 1.00 . A A . 5 VAL C 1 1
3 2373 1 1 5 VAL CA C -4.143 -9.938 1.716 1.00 . A A . 5 VAL CA 1 1
3 2374 1 1 5 VAL CB C -4.996 -10.268 2.956 1.00 . A A . 5 VAL CB 1 1
3 2375 1 1 5 VAL CG1 C -4.451 -11.437 3.784 1.00 . A A . 5 VAL CG1 1 1
3 2376 1 1 5 VAL CG2 C -5.139 -9.044 3.866 1.00 . A A . 5 VAL CG2 1 1
3 2377 1 1 5 VAL H H -4.220 -11.982 1.143 1.00 . A A . 5 VAL H 1 1
3 2378 1 1 5 VAL HA H -4.577 -9.062 1.241 1.00 . A A . 5 VAL HA 1 1
3 2379 1 1 5 VAL HB H -5.994 -10.543 2.611 1.00 . A A . 5 VAL HB 1 1
3 2380 1 1 5 VAL HG11 H -5.139 -11.641 4.606 1.00 . A A . 5 VAL HG11 1 1
3 2381 1 1 5 VAL HG12 H -4.364 -12.335 3.174 1.00 . A A . 5 VAL HG12 1 1
3 2382 1 1 5 VAL HG13 H -3.476 -11.189 4.202 1.00 . A A . 5 VAL HG13 1 1
3 2383 1 1 5 VAL HG21 H -5.895 -9.247 4.624 1.00 . A A . 5 VAL HG21 1 1
3 2384 1 1 5 VAL HG22 H -4.196 -8.816 4.364 1.00 . A A . 5 VAL HG22 1 1
3 2385 1 1 5 VAL HG23 H -5.447 -8.181 3.279 1.00 . A A . 5 VAL HG23 1 1
3 2386 1 1 5 VAL N N -4.194 -11.046 0.774 1.00 . A A . 5 VAL N 1 1
3 2387 1 1 5 VAL O O -1.857 -10.518 2.132 1.00 . A A . 5 VAL O 1 1
3 2388 1 1 6 LEU C C -1.474 -6.668 3.828 1.00 . A A . 6 LEU C 1 1
3 2389 1 1 6 LEU CA C -1.185 -7.957 3.062 1.00 . A A . 6 LEU CA 1 1
3 2390 1 1 6 LEU CB C -0.008 -7.857 2.076 1.00 . A A . 6 LEU CB 1 1
3 2391 1 1 6 LEU CD1 C 1.831 -8.630 3.666 1.00 . A A . 6 LEU CD1 1 1
3 2392 1 1 6 LEU CD2 C 2.392 -7.462 1.539 1.00 . A A . 6 LEU CD2 1 1
3 2393 1 1 6 LEU CG C 1.372 -7.547 2.681 1.00 . A A . 6 LEU CG 1 1
3 2394 1 1 6 LEU H H -3.112 -7.627 2.247 1.00 . A A . 6 LEU H 1 1
3 2395 1 1 6 LEU HA H -0.966 -8.729 3.796 1.00 . A A . 6 LEU HA 1 1
3 2396 1 1 6 LEU HB2 H 0.084 -8.814 1.563 1.00 . A A . 6 LEU HB2 1 1
3 2397 1 1 6 LEU HB3 H -0.243 -7.092 1.340 1.00 . A A . 6 LEU HB3 1 1
3 2398 1 1 6 LEU HD11 H 1.839 -9.603 3.173 1.00 . A A . 6 LEU HD11 1 1
3 2399 1 1 6 LEU HD12 H 2.839 -8.402 4.014 1.00 . A A . 6 LEU HD12 1 1
3 2400 1 1 6 LEU HD13 H 1.175 -8.677 4.534 1.00 . A A . 6 LEU HD13 1 1
3 2401 1 1 6 LEU HD21 H 2.122 -6.657 0.856 1.00 . A A . 6 LEU HD21 1 1
3 2402 1 1 6 LEU HD22 H 3.386 -7.262 1.940 1.00 . A A . 6 LEU HD22 1 1
3 2403 1 1 6 LEU HD23 H 2.419 -8.404 0.991 1.00 . A A . 6 LEU HD23 1 1
3 2404 1 1 6 LEU HG H 1.356 -6.582 3.184 1.00 . A A . 6 LEU HG 1 1
3 2405 1 1 6 LEU N N -2.399 -8.348 2.362 1.00 . A A . 6 LEU N 1 1
3 2406 1 1 6 LEU O O -2.452 -5.978 3.541 1.00 . A A . 6 LEU O 1 1
3 2407 1 1 7 GLU C C 0.664 -4.754 5.976 1.00 . A A . 7 GLU C 1 1
3 2408 1 1 7 GLU CA C -0.762 -5.221 5.702 1.00 . A A . 7 GLU CA 1 1
3 2409 1 1 7 GLU CB C -1.568 -5.601 6.948 1.00 . A A . 7 GLU CB 1 1
3 2410 1 1 7 GLU CD C -0.528 -4.109 8.714 1.00 . A A . 7 GLU CD 1 1
3 2411 1 1 7 GLU CG C -1.769 -4.403 7.884 1.00 . A A . 7 GLU CG 1 1
3 2412 1 1 7 GLU H H 0.137 -6.980 5.014 1.00 . A A . 7 GLU H 1 1
3 2413 1 1 7 GLU HA H -1.289 -4.406 5.212 1.00 . A A . 7 GLU HA 1 1
3 2414 1 1 7 GLU HB2 H -2.551 -5.940 6.619 1.00 . A A . 7 GLU HB2 1 1
3 2415 1 1 7 GLU HB3 H -1.083 -6.420 7.480 1.00 . A A . 7 GLU HB3 1 1
3 2416 1 1 7 GLU HG2 H -2.014 -3.519 7.297 1.00 . A A . 7 GLU HG2 1 1
3 2417 1 1 7 GLU HG3 H -2.591 -4.617 8.565 1.00 . A A . 7 GLU HG3 1 1
3 2418 1 1 7 GLU N N -0.655 -6.380 4.839 1.00 . A A . 7 GLU N 1 1
3 2419 1 1 7 GLU O O 1.474 -5.521 6.500 1.00 . A A . 7 GLU O 1 1
3 2420 1 1 7 GLU OE1 O 0.034 -5.089 9.251 1.00 . A A . 7 GLU OE1 1 1
3 2421 1 1 7 GLU OE2 O -0.136 -2.928 8.747 1.00 . A A . 7 GLU OE2 1 1
3 2422 1 1 8 LEU C C 2.105 -1.654 6.493 1.00 . A A . 8 LEU C 1 1
3 2423 1 1 8 LEU CA C 2.276 -2.907 5.644 1.00 . A A . 8 LEU CA 1 1
3 2424 1 1 8 LEU CB C 2.739 -2.488 4.240 1.00 . A A . 8 LEU CB 1 1
3 2425 1 1 8 LEU CD1 C 2.924 -3.109 1.823 1.00 . A A . 8 LEU CD1 1 1
3 2426 1 1 8 LEU CD2 C 4.137 -4.477 3.549 1.00 . A A . 8 LEU CD2 1 1
3 2427 1 1 8 LEU CG C 2.876 -3.658 3.252 1.00 . A A . 8 LEU CG 1 1
3 2428 1 1 8 LEU H H 0.230 -2.964 5.137 1.00 . A A . 8 LEU H 1 1
3 2429 1 1 8 LEU HA H 3.007 -3.570 6.106 1.00 . A A . 8 LEU HA 1 1
3 2430 1 1 8 LEU HB2 H 2.000 -1.791 3.841 1.00 . A A . 8 LEU HB2 1 1
3 2431 1 1 8 LEU HB3 H 3.691 -1.961 4.316 1.00 . A A . 8 LEU HB3 1 1
3 2432 1 1 8 LEU HD11 H 3.092 -3.920 1.114 1.00 . A A . 8 LEU HD11 1 1
3 2433 1 1 8 LEU HD12 H 1.978 -2.624 1.582 1.00 . A A . 8 LEU HD12 1 1
3 2434 1 1 8 LEU HD13 H 3.725 -2.379 1.736 1.00 . A A . 8 LEU HD13 1 1
3 2435 1 1 8 LEU HD21 H 4.031 -4.978 4.509 1.00 . A A . 8 LEU HD21 1 1
3 2436 1 1 8 LEU HD22 H 4.278 -5.234 2.778 1.00 . A A . 8 LEU HD22 1 1
3 2437 1 1 8 LEU HD23 H 5.012 -3.828 3.570 1.00 . A A . 8 LEU HD23 1 1
3 2438 1 1 8 LEU HG H 2.007 -4.311 3.312 1.00 . A A . 8 LEU HG 1 1
3 2439 1 1 8 LEU N N 0.971 -3.534 5.537 1.00 . A A . 8 LEU N 1 1
3 2440 1 1 8 LEU O O 1.124 -0.941 6.296 1.00 . A A . 8 LEU O 1 1
3 2441 1 1 9 VAL C C 3.781 0.896 6.848 1.00 . A A . 9 VAL C 1 1
3 2442 1 1 9 VAL CA C 3.164 0.001 7.929 1.00 . A A . 9 VAL CA 1 1
3 2443 1 1 9 VAL CB C 3.939 -0.046 9.262 1.00 . A A . 9 VAL CB 1 1
3 2444 1 1 9 VAL CG1 C 4.842 1.166 9.481 1.00 . A A . 9 VAL CG1 1 1
3 2445 1 1 9 VAL CG2 C 2.943 -0.109 10.429 1.00 . A A . 9 VAL CG2 1 1
3 2446 1 1 9 VAL H H 3.915 -1.888 7.380 1.00 . A A . 9 VAL H 1 1
3 2447 1 1 9 VAL HA H 2.164 0.342 8.166 1.00 . A A . 9 VAL HA 1 1
3 2448 1 1 9 VAL HB H 4.577 -0.931 9.283 1.00 . A A . 9 VAL HB 1 1
3 2449 1 1 9 VAL HG11 H 4.265 2.088 9.405 1.00 . A A . 9 VAL HG11 1 1
3 2450 1 1 9 VAL HG12 H 5.292 1.109 10.471 1.00 . A A . 9 VAL HG12 1 1
3 2451 1 1 9 VAL HG13 H 5.635 1.152 8.733 1.00 . A A . 9 VAL HG13 1 1
3 2452 1 1 9 VAL HG21 H 2.396 0.830 10.516 1.00 . A A . 9 VAL HG21 1 1
3 2453 1 1 9 VAL HG22 H 2.227 -0.916 10.270 1.00 . A A . 9 VAL HG22 1 1
3 2454 1 1 9 VAL HG23 H 3.477 -0.282 11.364 1.00 . A A . 9 VAL HG23 1 1
3 2455 1 1 9 VAL N N 3.073 -1.326 7.349 1.00 . A A . 9 VAL N 1 1
3 2456 1 1 9 VAL O O 4.776 0.518 6.232 1.00 . A A . 9 VAL O 1 1
3 2457 1 1 10 VAL C C 3.888 4.290 6.214 1.00 . A A . 10 VAL C 1 1
3 2458 1 1 10 VAL CA C 3.523 2.978 5.526 1.00 . A A . 10 VAL CA 1 1
3 2459 1 1 10 VAL CB C 2.358 3.107 4.538 1.00 . A A . 10 VAL CB 1 1
3 2460 1 1 10 VAL CG1 C 2.674 4.176 3.496 1.00 . A A . 10 VAL CG1 1 1
3 2461 1 1 10 VAL CG2 C 2.138 1.768 3.824 1.00 . A A . 10 VAL CG2 1 1
3 2462 1 1 10 VAL H H 2.393 2.342 7.151 1.00 . A A . 10 VAL H 1 1
3 2463 1 1 10 VAL HA H 4.391 2.628 4.974 1.00 . A A . 10 VAL HA 1 1
3 2464 1 1 10 VAL HB H 1.444 3.388 5.064 1.00 . A A . 10 VAL HB 1 1
3 2465 1 1 10 VAL HG11 H 3.604 3.924 2.988 1.00 . A A . 10 VAL HG11 1 1
3 2466 1 1 10 VAL HG12 H 1.861 4.238 2.775 1.00 . A A . 10 VAL HG12 1 1
3 2467 1 1 10 VAL HG13 H 2.777 5.137 3.993 1.00 . A A . 10 VAL HG13 1 1
3 2468 1 1 10 VAL HG21 H 1.431 1.904 3.008 1.00 . A A . 10 VAL HG21 1 1
3 2469 1 1 10 VAL HG22 H 3.077 1.402 3.412 1.00 . A A . 10 VAL HG22 1 1
3 2470 1 1 10 VAL HG23 H 1.743 1.028 4.519 1.00 . A A . 10 VAL HG23 1 1
3 2471 1 1 10 VAL N N 3.158 2.043 6.567 1.00 . A A . 10 VAL N 1 1
3 2472 1 1 10 VAL O O 3.020 5.030 6.673 1.00 . A A . 10 VAL O 1 1
3 2473 1 1 11 ARG C C 6.050 6.784 6.066 1.00 . A A . 11 ARG C 1 1
3 2474 1 1 11 ARG CA C 5.787 5.637 7.047 1.00 . A A . 11 ARG CA 1 1
3 2475 1 1 11 ARG CB C 7.082 5.121 7.699 1.00 . A A . 11 ARG CB 1 1
3 2476 1 1 11 ARG CD C 8.051 3.089 8.853 1.00 . A A . 11 ARG CD 1 1
3 2477 1 1 11 ARG CG C 6.828 4.013 8.738 1.00 . A A . 11 ARG CG 1 1
3 2478 1 1 11 ARG CZ C 8.535 0.875 9.940 1.00 . A A . 11 ARG CZ 1 1
3 2479 1 1 11 ARG H H 5.830 3.922 5.823 1.00 . A A . 11 ARG H 1 1
3 2480 1 1 11 ARG HA H 5.111 5.970 7.836 1.00 . A A . 11 ARG HA 1 1
3 2481 1 1 11 ARG HB2 H 7.716 4.721 6.912 1.00 . A A . 11 ARG HB2 1 1
3 2482 1 1 11 ARG HB3 H 7.613 5.945 8.172 1.00 . A A . 11 ARG HB3 1 1
3 2483 1 1 11 ARG HD2 H 8.115 2.581 7.891 1.00 . A A . 11 ARG HD2 1 1
3 2484 1 1 11 ARG HD3 H 8.958 3.684 8.998 1.00 . A A . 11 ARG HD3 1 1
3 2485 1 1 11 ARG HE H 7.325 2.329 10.699 1.00 . A A . 11 ARG HE 1 1
3 2486 1 1 11 ARG HG2 H 6.589 4.469 9.696 1.00 . A A . 11 ARG HG2 1 1
3 2487 1 1 11 ARG HG3 H 5.980 3.409 8.425 1.00 . A A . 11 ARG HG3 1 1
3 2488 1 1 11 ARG HH11 H 9.716 1.244 8.281 1.00 . A A . 11 ARG HH11 1 1
3 2489 1 1 11 ARG HH12 H 9.575 -0.427 8.752 1.00 . A A . 11 ARG HH12 1 1
3 2490 1 1 11 ARG HH21 H 7.572 0.190 11.627 1.00 . A A . 11 ARG HH21 1 1
3 2491 1 1 11 ARG HH22 H 8.662 -0.943 10.955 1.00 . A A . 11 ARG HH22 1 1
3 2492 1 1 11 ARG N N 5.190 4.541 6.310 1.00 . A A . 11 ARG N 1 1
3 2493 1 1 11 ARG NE N 7.939 2.088 9.935 1.00 . A A . 11 ARG NE 1 1
3 2494 1 1 11 ARG NH1 N 9.411 0.553 8.984 1.00 . A A . 11 ARG NH1 1 1
3 2495 1 1 11 ARG NH2 N 8.229 -0.022 10.893 1.00 . A A . 11 ARG NH2 1 1
3 2496 1 1 11 ARG O O 6.534 6.553 4.956 1.00 . A A . 11 ARG O 1 1
3 2497 1 1 12 GLY C C 4.558 9.758 5.101 1.00 . A A . 12 GLY C 1 1
3 2498 1 1 12 GLY CA C 5.880 9.219 5.657 1.00 . A A . 12 GLY CA 1 1
3 2499 1 1 12 GLY H H 5.268 8.124 7.367 1.00 . A A . 12 GLY H 1 1
3 2500 1 1 12 GLY HA2 H 6.319 9.988 6.293 1.00 . A A . 12 GLY HA2 1 1
3 2501 1 1 12 GLY HA3 H 6.561 9.042 4.825 1.00 . A A . 12 GLY HA3 1 1
3 2502 1 1 12 GLY N N 5.697 8.012 6.460 1.00 . A A . 12 GLY N 1 1
3 2503 1 1 12 GLY O O 4.523 10.857 4.550 1.00 . A A . 12 GLY O 1 1
3 2504 1 1 13 MET C C 1.560 10.456 5.659 1.00 . A A . 13 MET C 1 1
3 2505 1 1 13 MET CA C 2.134 9.327 4.790 1.00 . A A . 13 MET CA 1 1
3 2506 1 1 13 MET CB C 1.362 8.008 4.898 1.00 . A A . 13 MET CB 1 1
3 2507 1 1 13 MET CE C -0.639 5.839 5.860 1.00 . A A . 13 MET CE 1 1
3 2508 1 1 13 MET CG C -0.061 8.108 4.380 1.00 . A A . 13 MET CG 1 1
3 2509 1 1 13 MET H H 3.530 8.091 5.668 1.00 . A A . 13 MET H 1 1
3 2510 1 1 13 MET HA H 2.161 9.645 3.747 1.00 . A A . 13 MET HA 1 1
3 2511 1 1 13 MET HB2 H 1.878 7.259 4.298 1.00 . A A . 13 MET HB2 1 1
3 2512 1 1 13 MET HB3 H 1.351 7.684 5.939 1.00 . A A . 13 MET HB3 1 1
3 2513 1 1 13 MET HE1 H -0.932 6.576 6.603 1.00 . A A . 13 MET HE1 1 1
3 2514 1 1 13 MET HE2 H -1.239 4.941 5.970 1.00 . A A . 13 MET HE2 1 1
3 2515 1 1 13 MET HE3 H 0.413 5.586 5.978 1.00 . A A . 13 MET HE3 1 1
3 2516 1 1 13 MET HG2 H -0.630 8.734 5.058 1.00 . A A . 13 MET HG2 1 1
3 2517 1 1 13 MET HG3 H -0.015 8.581 3.405 1.00 . A A . 13 MET HG3 1 1
3 2518 1 1 13 MET N N 3.469 8.996 5.235 1.00 . A A . 13 MET N 1 1
3 2519 1 1 13 MET O O 0.672 10.249 6.481 1.00 . A A . 13 MET O 1 1
3 2520 1 1 13 MET SD S -0.925 6.524 4.220 1.00 . A A . 13 MET SD 1 1
3 2521 1 1 14 THR C C 0.670 13.463 6.540 1.00 . A A . 14 THR C 1 1
3 2522 1 1 14 THR CA C 2.003 12.700 6.523 1.00 . A A . 14 THR CA 1 1
3 2523 1 1 14 THR CB C 3.219 13.638 6.436 1.00 . A A . 14 THR CB 1 1
3 2524 1 1 14 THR CG2 C 3.243 14.476 5.155 1.00 . A A . 14 THR CG2 1 1
3 2525 1 1 14 THR H H 2.884 11.716 4.848 1.00 . A A . 14 THR H 1 1
3 2526 1 1 14 THR HA H 2.077 12.206 7.494 1.00 . A A . 14 THR HA 1 1
3 2527 1 1 14 THR HB H 4.128 13.035 6.463 1.00 . A A . 14 THR HB 1 1
3 2528 1 1 14 THR HG1 H 2.352 14.830 7.705 1.00 . A A . 14 THR HG1 1 1
3 2529 1 1 14 THR HG21 H 2.408 15.175 5.146 1.00 . A A . 14 THR HG21 1 1
3 2530 1 1 14 THR HG22 H 4.171 15.045 5.116 1.00 . A A . 14 THR HG22 1 1
3 2531 1 1 14 THR HG23 H 3.186 13.836 4.273 1.00 . A A . 14 THR HG23 1 1
3 2532 1 1 14 THR N N 2.112 11.659 5.507 1.00 . A A . 14 THR N 1 1
3 2533 1 1 14 THR O O 0.504 14.319 7.410 1.00 . A A . 14 THR O 1 1
3 2534 1 1 14 THR OG1 O 3.250 14.502 7.555 1.00 . A A . 14 THR OG1 1 1
3 2535 1 1 15 CYS C C -2.590 13.036 4.827 1.00 . A A . 15 CYS C 1 1
3 2536 1 1 15 CYS CA C -1.565 13.857 5.608 1.00 . A A . 15 CYS CA 1 1
3 2537 1 1 15 CYS CB C -1.443 15.295 5.063 1.00 . A A . 15 CYS CB 1 1
3 2538 1 1 15 CYS H H -0.116 12.474 4.932 1.00 . A A . 15 CYS H 1 1
3 2539 1 1 15 CYS HA H -1.935 13.920 6.633 1.00 . A A . 15 CYS HA 1 1
3 2540 1 1 15 CYS HB2 H -2.380 15.598 4.595 1.00 . A A . 15 CYS HB2 1 1
3 2541 1 1 15 CYS HB3 H -1.283 15.953 5.918 1.00 . A A . 15 CYS HB3 1 1
3 2542 1 1 15 CYS N N -0.271 13.189 5.628 1.00 . A A . 15 CYS N 1 1
3 2543 1 1 15 CYS O O -2.232 12.135 4.064 1.00 . A A . 15 CYS O 1 1
3 2544 1 1 15 CYS SG S -0.094 15.662 3.904 1.00 . A A . 15 CYS SG 1 1
3 2545 1 1 16 ALA C C -4.712 12.879 2.758 1.00 . A A . 16 ALA C 1 1
3 2546 1 1 16 ALA CA C -4.990 12.809 4.260 1.00 . A A . 16 ALA CA 1 1
3 2547 1 1 16 ALA CB C -6.278 13.567 4.590 1.00 . A A . 16 ALA CB 1 1
3 2548 1 1 16 ALA H H -4.075 14.113 5.668 1.00 . A A . 16 ALA H 1 1
3 2549 1 1 16 ALA HA H -5.115 11.771 4.564 1.00 . A A . 16 ALA HA 1 1
3 2550 1 1 16 ALA HB1 H -6.178 14.619 4.319 1.00 . A A . 16 ALA HB1 1 1
3 2551 1 1 16 ALA HB2 H -7.105 13.137 4.023 1.00 . A A . 16 ALA HB2 1 1
3 2552 1 1 16 ALA HB3 H -6.496 13.486 5.656 1.00 . A A . 16 ALA HB3 1 1
3 2553 1 1 16 ALA N N -3.873 13.377 5.009 1.00 . A A . 16 ALA N 1 1
3 2554 1 1 16 ALA O O -4.998 11.945 2.011 1.00 . A A . 16 ALA O 1 1
3 2555 1 1 17 SER C C -2.768 13.025 0.520 1.00 . A A . 17 SER C 1 1
3 2556 1 1 17 SER CA C -3.608 14.213 0.999 1.00 . A A . 17 SER CA 1 1
3 2557 1 1 17 SER CB C -2.793 15.508 1.024 1.00 . A A . 17 SER CB 1 1
3 2558 1 1 17 SER H H -3.967 14.759 2.980 1.00 . A A . 17 SER H 1 1
3 2559 1 1 17 SER HA H -4.452 14.354 0.323 1.00 . A A . 17 SER HA 1 1
3 2560 1 1 17 SER HB2 H -1.838 15.342 1.526 1.00 . A A . 17 SER HB2 1 1
3 2561 1 1 17 SER HB3 H -2.602 15.849 0.006 1.00 . A A . 17 SER HB3 1 1
3 2562 1 1 17 SER HG H -4.337 16.679 1.283 1.00 . A A . 17 SER HG 1 1
3 2563 1 1 17 SER N N -4.124 13.999 2.332 1.00 . A A . 17 SER N 1 1
3 2564 1 1 17 SER O O -2.897 12.612 -0.627 1.00 . A A . 17 SER O 1 1
3 2565 1 1 17 SER OG O -3.521 16.483 1.752 1.00 . A A . 17 SER OG 1 1
3 2566 1 1 18 CYS C C -2.011 10.021 1.095 1.00 . A A . 18 CYS C 1 1
3 2567 1 1 18 CYS CA C -1.151 11.278 1.061 1.00 . A A . 18 CYS CA 1 1
3 2568 1 1 18 CYS CB C 0.162 11.215 1.832 1.00 . A A . 18 CYS CB 1 1
3 2569 1 1 18 CYS H H -1.904 12.776 2.346 1.00 . A A . 18 CYS H 1 1
3 2570 1 1 18 CYS HA H -0.842 11.347 0.032 1.00 . A A . 18 CYS HA 1 1
3 2571 1 1 18 CYS HB2 H -0.028 11.253 2.905 1.00 . A A . 18 CYS HB2 1 1
3 2572 1 1 18 CYS HB3 H 0.652 10.269 1.603 1.00 . A A . 18 CYS HB3 1 1
3 2573 1 1 18 CYS N N -1.893 12.486 1.373 1.00 . A A . 18 CYS N 1 1
3 2574 1 1 18 CYS O O -1.959 9.252 0.140 1.00 . A A . 18 CYS O 1 1
3 2575 1 1 18 CYS SG S 1.240 12.592 1.341 1.00 . A A . 18 CYS SG 1 1
3 2576 1 1 19 VAL C C -4.484 8.506 0.899 1.00 . A A . 19 VAL C 1 1
3 2577 1 1 19 VAL CA C -3.761 8.715 2.241 1.00 . A A . 19 VAL CA 1 1
3 2578 1 1 19 VAL CB C -4.740 8.963 3.415 1.00 . A A . 19 VAL CB 1 1
3 2579 1 1 19 VAL CG1 C -5.955 8.023 3.481 1.00 . A A . 19 VAL CG1 1 1
3 2580 1 1 19 VAL CG2 C -4.009 8.927 4.765 1.00 . A A . 19 VAL CG2 1 1
3 2581 1 1 19 VAL H H -2.772 10.488 2.908 1.00 . A A . 19 VAL H 1 1
3 2582 1 1 19 VAL HA H -3.176 7.822 2.447 1.00 . A A . 19 VAL HA 1 1
3 2583 1 1 19 VAL HB H -5.165 9.951 3.295 1.00 . A A . 19 VAL HB 1 1
3 2584 1 1 19 VAL HG11 H -6.492 7.995 2.533 1.00 . A A . 19 VAL HG11 1 1
3 2585 1 1 19 VAL HG12 H -5.665 7.016 3.757 1.00 . A A . 19 VAL HG12 1 1
3 2586 1 1 19 VAL HG13 H -6.644 8.391 4.242 1.00 . A A . 19 VAL HG13 1 1
3 2587 1 1 19 VAL HG21 H -3.591 7.937 4.941 1.00 . A A . 19 VAL HG21 1 1
3 2588 1 1 19 VAL HG22 H -3.202 9.660 4.788 1.00 . A A . 19 VAL HG22 1 1
3 2589 1 1 19 VAL HG23 H -4.709 9.162 5.566 1.00 . A A . 19 VAL HG23 1 1
3 2590 1 1 19 VAL N N -2.808 9.822 2.147 1.00 . A A . 19 VAL N 1 1
3 2591 1 1 19 VAL O O -4.300 7.479 0.241 1.00 . A A . 19 VAL O 1 1
3 2592 1 1 20 HIS C C -5.308 9.253 -2.001 1.00 . A A . 20 HIS C 1 1
3 2593 1 1 20 HIS CA C -6.132 9.269 -0.706 1.00 . A A . 20 HIS CA 1 1
3 2594 1 1 20 HIS CB C -7.360 10.193 -0.742 1.00 . A A . 20 HIS CB 1 1
3 2595 1 1 20 HIS CD2 C -6.110 12.416 -1.032 1.00 . A A . 20 HIS CD2 1 1
3 2596 1 1 20 HIS CE1 C -7.494 13.462 -2.365 1.00 . A A . 20 HIS CE1 1 1
3 2597 1 1 20 HIS CG C -7.149 11.574 -1.305 1.00 . A A . 20 HIS CG 1 1
3 2598 1 1 20 HIS H H -5.380 10.335 1.020 1.00 . A A . 20 HIS H 1 1
3 2599 1 1 20 HIS HA H -6.555 8.268 -0.603 1.00 . A A . 20 HIS HA 1 1
3 2600 1 1 20 HIS HB2 H -8.110 9.706 -1.366 1.00 . A A . 20 HIS HB2 1 1
3 2601 1 1 20 HIS HB3 H -7.772 10.279 0.264 1.00 . A A . 20 HIS HB3 1 1
3 2602 1 1 20 HIS HD1 H -8.888 11.893 -2.503 1.00 . A A . 20 HIS HD1 1 1
3 2603 1 1 20 HIS HD2 H -5.278 12.187 -0.399 1.00 . A A . 20 HIS HD2 1 1
3 2604 1 1 20 HIS HE1 H -7.953 14.220 -2.978 1.00 . A A . 20 HIS HE1 1 1
3 2605 1 1 20 HIS N N -5.304 9.477 0.479 1.00 . A A . 20 HIS N 1 1
3 2606 1 1 20 HIS ND1 N -8.014 12.244 -2.138 1.00 . A A . 20 HIS ND1 1 1
3 2607 1 1 20 HIS NE2 N -6.331 13.616 -1.712 1.00 . A A . 20 HIS NE2 1 1
3 2608 1 1 20 HIS O O -5.674 8.554 -2.942 1.00 . A A . 20 HIS O 1 1
3 2609 1 1 21 LYS C C -2.763 8.523 -3.385 1.00 . A A . 21 LYS C 1 1
3 2610 1 1 21 LYS CA C -3.271 9.953 -3.198 1.00 . A A . 21 LYS CA 1 1
3 2611 1 1 21 LYS CB C -2.133 10.955 -2.955 1.00 . A A . 21 LYS CB 1 1
3 2612 1 1 21 LYS CD C 0.113 12.002 -3.604 1.00 . A A . 21 LYS CD 1 1
3 2613 1 1 21 LYS CE C 0.356 12.129 -2.090 1.00 . A A . 21 LYS CE 1 1
3 2614 1 1 21 LYS CG C -0.911 10.880 -3.890 1.00 . A A . 21 LYS CG 1 1
3 2615 1 1 21 LYS H H -3.928 10.550 -1.260 1.00 . A A . 21 LYS H 1 1
3 2616 1 1 21 LYS HA H -3.805 10.252 -4.102 1.00 . A A . 21 LYS HA 1 1
3 2617 1 1 21 LYS HB2 H -2.553 11.959 -3.018 1.00 . A A . 21 LYS HB2 1 1
3 2618 1 1 21 LYS HB3 H -1.790 10.764 -1.944 1.00 . A A . 21 LYS HB3 1 1
3 2619 1 1 21 LYS HD2 H 1.042 11.765 -4.128 1.00 . A A . 21 LYS HD2 1 1
3 2620 1 1 21 LYS HD3 H -0.276 12.946 -3.990 1.00 . A A . 21 LYS HD3 1 1
3 2621 1 1 21 LYS HE2 H -0.521 12.610 -1.656 1.00 . A A . 21 LYS HE2 1 1
3 2622 1 1 21 LYS HE3 H 0.482 11.124 -1.685 1.00 . A A . 21 LYS HE3 1 1
3 2623 1 1 21 LYS HG2 H -0.422 9.913 -3.751 1.00 . A A . 21 LYS HG2 1 1
3 2624 1 1 21 LYS HG3 H -1.241 10.948 -4.928 1.00 . A A . 21 LYS HG3 1 1
3 2625 1 1 21 LYS HZ1 H 1.427 13.893 -1.996 1.00 . A A . 21 LYS HZ1 1 1
3 2626 1 1 21 LYS HZ2 H 1.547 12.940 -0.654 1.00 . A A . 21 LYS HZ2 1 1
3 2627 1 1 21 LYS HZ3 H 2.383 12.544 -2.025 1.00 . A A . 21 LYS HZ3 1 1
3 2628 1 1 21 LYS N N -4.195 9.997 -2.065 1.00 . A A . 21 LYS N 1 1
3 2629 1 1 21 LYS NZ N 1.521 12.940 -1.678 1.00 . A A . 21 LYS NZ 1 1
3 2630 1 1 21 LYS O O -2.885 7.971 -4.478 1.00 . A A . 21 LYS O 1 1
3 2631 1 1 22 ILE C C -2.901 5.671 -2.863 1.00 . A A . 22 ILE C 1 1
3 2632 1 1 22 ILE CA C -1.760 6.536 -2.340 1.00 . A A . 22 ILE CA 1 1
3 2633 1 1 22 ILE CB C -1.289 6.076 -0.944 1.00 . A A . 22 ILE CB 1 1
3 2634 1 1 22 ILE CD1 C 0.198 6.771 0.992 1.00 . A A . 22 ILE CD1 1 1
3 2635 1 1 22 ILE CG1 C -0.008 6.816 -0.526 1.00 . A A . 22 ILE CG1 1 1
3 2636 1 1 22 ILE CG2 C -1.011 4.562 -0.926 1.00 . A A . 22 ILE CG2 1 1
3 2637 1 1 22 ILE H H -2.151 8.428 -1.449 1.00 . A A . 22 ILE H 1 1
3 2638 1 1 22 ILE HA H -0.921 6.448 -3.030 1.00 . A A . 22 ILE HA 1 1
3 2639 1 1 22 ILE HB H -2.076 6.289 -0.220 1.00 . A A . 22 ILE HB 1 1
3 2640 1 1 22 ILE HD11 H 0.393 5.756 1.337 1.00 . A A . 22 ILE HD11 1 1
3 2641 1 1 22 ILE HD12 H 1.044 7.396 1.279 1.00 . A A . 22 ILE HD12 1 1
3 2642 1 1 22 ILE HD13 H -0.696 7.156 1.477 1.00 . A A . 22 ILE HD13 1 1
3 2643 1 1 22 ILE HG12 H 0.850 6.370 -1.028 1.00 . A A . 22 ILE HG12 1 1
3 2644 1 1 22 ILE HG13 H -0.071 7.863 -0.818 1.00 . A A . 22 ILE HG13 1 1
3 2645 1 1 22 ILE HG21 H -0.276 4.310 -1.689 1.00 . A A . 22 ILE HG21 1 1
3 2646 1 1 22 ILE HG22 H -0.624 4.257 0.045 1.00 . A A . 22 ILE HG22 1 1
3 2647 1 1 22 ILE HG23 H -1.925 3.996 -1.108 1.00 . A A . 22 ILE HG23 1 1
3 2648 1 1 22 ILE N N -2.202 7.924 -2.328 1.00 . A A . 22 ILE N 1 1
3 2649 1 1 22 ILE O O -2.745 5.039 -3.905 1.00 . A A . 22 ILE O 1 1
3 2650 1 1 23 GLU C C -5.563 4.923 -3.974 1.00 . A A . 23 GLU C 1 1
3 2651 1 1 23 GLU CA C -5.132 4.753 -2.518 1.00 . A A . 23 GLU CA 1 1
3 2652 1 1 23 GLU CB C -6.312 4.957 -1.562 1.00 . A A . 23 GLU CB 1 1
3 2653 1 1 23 GLU CD C -7.084 4.623 0.837 1.00 . A A . 23 GLU CD 1 1
3 2654 1 1 23 GLU CG C -5.945 4.466 -0.159 1.00 . A A . 23 GLU CG 1 1
3 2655 1 1 23 GLU H H -4.130 6.223 -1.329 1.00 . A A . 23 GLU H 1 1
3 2656 1 1 23 GLU HA H -4.751 3.739 -2.402 1.00 . A A . 23 GLU HA 1 1
3 2657 1 1 23 GLU HB2 H -6.595 6.010 -1.524 1.00 . A A . 23 GLU HB2 1 1
3 2658 1 1 23 GLU HB3 H -7.174 4.383 -1.909 1.00 . A A . 23 GLU HB3 1 1
3 2659 1 1 23 GLU HG2 H -5.697 3.408 -0.217 1.00 . A A . 23 GLU HG2 1 1
3 2660 1 1 23 GLU HG3 H -5.086 5.017 0.216 1.00 . A A . 23 GLU HG3 1 1
3 2661 1 1 23 GLU N N -4.042 5.653 -2.169 1.00 . A A . 23 GLU N 1 1
3 2662 1 1 23 GLU O O -5.563 3.969 -4.752 1.00 . A A . 23 GLU O 1 1
3 2663 1 1 23 GLU OE1 O -7.891 5.559 0.650 1.00 . A A . 23 GLU OE1 1 1
3 2664 1 1 23 GLU OE2 O -7.106 3.805 1.782 1.00 . A A . 23 GLU OE2 1 1
3 2665 1 1 24 SER C C -5.332 6.064 -6.719 1.00 . A A . 24 SER C 1 1
3 2666 1 1 24 SER CA C -6.364 6.507 -5.679 1.00 . A A . 24 SER CA 1 1
3 2667 1 1 24 SER CB C -6.629 8.019 -5.740 1.00 . A A . 24 SER CB 1 1
3 2668 1 1 24 SER H H -5.851 6.893 -3.648 1.00 . A A . 24 SER H 1 1
3 2669 1 1 24 SER HA H -7.302 5.986 -5.877 1.00 . A A . 24 SER HA 1 1
3 2670 1 1 24 SER HB2 H -7.335 8.285 -4.951 1.00 . A A . 24 SER HB2 1 1
3 2671 1 1 24 SER HB3 H -5.701 8.571 -5.580 1.00 . A A . 24 SER HB3 1 1
3 2672 1 1 24 SER HG H -7.373 9.326 -6.984 1.00 . A A . 24 SER HG 1 1
3 2673 1 1 24 SER N N -5.920 6.154 -4.341 1.00 . A A . 24 SER N 1 1
3 2674 1 1 24 SER O O -5.690 5.494 -7.750 1.00 . A A . 24 SER O 1 1
3 2675 1 1 24 SER OG O -7.191 8.382 -6.985 1.00 . A A . 24 SER OG 1 1
3 2676 1 1 25 SER C C -2.904 4.474 -7.524 1.00 . A A . 25 SER C 1 1
3 2677 1 1 25 SER CA C -2.991 5.987 -7.391 1.00 . A A . 25 SER CA 1 1
3 2678 1 1 25 SER CB C -1.665 6.613 -6.935 1.00 . A A . 25 SER CB 1 1
3 2679 1 1 25 SER H H -3.774 6.601 -5.513 1.00 . A A . 25 SER H 1 1
3 2680 1 1 25 SER HA H -3.253 6.415 -8.360 1.00 . A A . 25 SER HA 1 1
3 2681 1 1 25 SER HB2 H -1.815 7.681 -6.778 1.00 . A A . 25 SER HB2 1 1
3 2682 1 1 25 SER HB3 H -1.331 6.165 -5.997 1.00 . A A . 25 SER HB3 1 1
3 2683 1 1 25 SER HG H -0.487 5.526 -8.067 1.00 . A A . 25 SER HG 1 1
3 2684 1 1 25 SER N N -4.044 6.298 -6.444 1.00 . A A . 25 SER N 1 1
3 2685 1 1 25 SER O O -3.010 3.934 -8.617 1.00 . A A . 25 SER O 1 1
3 2686 1 1 25 SER OG O -0.669 6.460 -7.928 1.00 . A A . 25 SER OG 1 1
3 2687 1 1 26 LEU C C -3.709 1.615 -7.064 1.00 . A A . 26 LEU C 1 1
3 2688 1 1 26 LEU CA C -2.541 2.339 -6.407 1.00 . A A . 26 LEU CA 1 1
3 2689 1 1 26 LEU CB C -2.327 1.852 -4.975 1.00 . A A . 26 LEU CB 1 1
3 2690 1 1 26 LEU CD1 C -0.151 0.586 -5.466 1.00 . A A . 26 LEU CD1 1 1
3 2691 1 1 26 LEU CD2 C -0.061 2.968 -4.689 1.00 . A A . 26 LEU CD2 1 1
3 2692 1 1 26 LEU CG C -0.848 1.654 -4.618 1.00 . A A . 26 LEU CG 1 1
3 2693 1 1 26 LEU H H -2.717 4.264 -5.520 1.00 . A A . 26 LEU H 1 1
3 2694 1 1 26 LEU HA H -1.665 2.124 -7.013 1.00 . A A . 26 LEU HA 1 1
3 2695 1 1 26 LEU HB2 H -2.784 2.541 -4.266 1.00 . A A . 26 LEU HB2 1 1
3 2696 1 1 26 LEU HB3 H -2.849 0.911 -4.851 1.00 . A A . 26 LEU HB3 1 1
3 2697 1 1 26 LEU HD11 H 0.775 0.283 -4.978 1.00 . A A . 26 LEU HD11 1 1
3 2698 1 1 26 LEU HD12 H -0.794 -0.287 -5.585 1.00 . A A . 26 LEU HD12 1 1
3 2699 1 1 26 LEU HD13 H 0.105 0.987 -6.444 1.00 . A A . 26 LEU HD13 1 1
3 2700 1 1 26 LEU HD21 H 0.963 2.800 -4.357 1.00 . A A . 26 LEU HD21 1 1
3 2701 1 1 26 LEU HD22 H -0.045 3.348 -5.712 1.00 . A A . 26 LEU HD22 1 1
3 2702 1 1 26 LEU HD23 H -0.523 3.712 -4.043 1.00 . A A . 26 LEU HD23 1 1
3 2703 1 1 26 LEU HG H -0.848 1.286 -3.599 1.00 . A A . 26 LEU HG 1 1
3 2704 1 1 26 LEU N N -2.727 3.777 -6.408 1.00 . A A . 26 LEU N 1 1
3 2705 1 1 26 LEU O O -3.496 0.707 -7.863 1.00 . A A . 26 LEU O 1 1
3 2706 1 1 27 THR C C -6.136 1.507 -8.881 1.00 . A A . 27 THR C 1 1
3 2707 1 1 27 THR CA C -6.141 1.437 -7.345 1.00 . A A . 27 THR CA 1 1
3 2708 1 1 27 THR CB C -7.385 2.075 -6.707 1.00 . A A . 27 THR CB 1 1
3 2709 1 1 27 THR CG2 C -8.693 1.416 -7.156 1.00 . A A . 27 THR CG2 1 1
3 2710 1 1 27 THR H H -5.049 2.792 -6.098 1.00 . A A . 27 THR H 1 1
3 2711 1 1 27 THR HA H -6.146 0.378 -7.081 1.00 . A A . 27 THR HA 1 1
3 2712 1 1 27 THR HB H -7.412 3.136 -6.957 1.00 . A A . 27 THR HB 1 1
3 2713 1 1 27 THR HG1 H -6.652 2.551 -4.967 1.00 . A A . 27 THR HG1 1 1
3 2714 1 1 27 THR HG21 H -8.879 1.608 -8.212 1.00 . A A . 27 THR HG21 1 1
3 2715 1 1 27 THR HG22 H -8.645 0.340 -6.985 1.00 . A A . 27 THR HG22 1 1
3 2716 1 1 27 THR HG23 H -9.521 1.830 -6.579 1.00 . A A . 27 THR HG23 1 1
3 2717 1 1 27 THR N N -4.941 2.029 -6.761 1.00 . A A . 27 THR N 1 1
3 2718 1 1 27 THR O O -6.864 0.761 -9.532 1.00 . A A . 27 THR O 1 1
3 2719 1 1 27 THR OG1 O -7.307 1.927 -5.303 1.00 . A A . 27 THR OG1 1 1
3 2720 1 1 28 LYS C C -4.662 0.903 -11.378 1.00 . A A . 28 LYS C 1 1
3 2721 1 1 28 LYS CA C -5.046 2.314 -10.920 1.00 . A A . 28 LYS CA 1 1
3 2722 1 1 28 LYS CB C -3.921 3.300 -11.254 1.00 . A A . 28 LYS CB 1 1
3 2723 1 1 28 LYS CD C -4.600 4.154 -13.587 1.00 . A A . 28 LYS CD 1 1
3 2724 1 1 28 LYS CE C -5.544 3.172 -14.302 1.00 . A A . 28 LYS CE 1 1
3 2725 1 1 28 LYS CG C -3.538 3.445 -12.728 1.00 . A A . 28 LYS CG 1 1
3 2726 1 1 28 LYS H H -4.694 2.960 -8.933 1.00 . A A . 28 LYS H 1 1
3 2727 1 1 28 LYS HA H -5.967 2.628 -11.407 1.00 . A A . 28 LYS HA 1 1
3 2728 1 1 28 LYS HB2 H -4.173 4.286 -10.859 1.00 . A A . 28 LYS HB2 1 1
3 2729 1 1 28 LYS HB3 H -3.018 2.940 -10.762 1.00 . A A . 28 LYS HB3 1 1
3 2730 1 1 28 LYS HD2 H -5.159 4.849 -12.957 1.00 . A A . 28 LYS HD2 1 1
3 2731 1 1 28 LYS HD3 H -4.068 4.735 -14.345 1.00 . A A . 28 LYS HD3 1 1
3 2732 1 1 28 LYS HE2 H -4.958 2.523 -14.956 1.00 . A A . 28 LYS HE2 1 1
3 2733 1 1 28 LYS HE3 H -6.060 2.542 -13.580 1.00 . A A . 28 LYS HE3 1 1
3 2734 1 1 28 LYS HG2 H -2.639 4.065 -12.712 1.00 . A A . 28 LYS HG2 1 1
3 2735 1 1 28 LYS HG3 H -3.260 2.476 -13.141 1.00 . A A . 28 LYS HG3 1 1
3 2736 1 1 28 LYS HZ1 H -6.130 4.447 -15.810 1.00 . A A . 28 LYS HZ1 1 1
3 2737 1 1 28 LYS HZ2 H -7.166 3.197 -15.557 1.00 . A A . 28 LYS HZ2 1 1
3 2738 1 1 28 LYS HZ3 H -7.137 4.458 -14.506 1.00 . A A . 28 LYS HZ3 1 1
3 2739 1 1 28 LYS N N -5.291 2.353 -9.487 1.00 . A A . 28 LYS N 1 1
3 2740 1 1 28 LYS NZ N -6.568 3.873 -15.103 1.00 . A A . 28 LYS NZ 1 1
3 2741 1 1 28 LYS O O -5.075 0.476 -12.458 1.00 . A A . 28 LYS O 1 1
3 2742 1 1 29 HIS C C -4.285 -2.178 -10.614 1.00 . A A . 29 HIS C 1 1
3 2743 1 1 29 HIS CA C -3.300 -1.090 -11.031 1.00 . A A . 29 HIS CA 1 1
3 2744 1 1 29 HIS CB C -1.904 -1.331 -10.439 1.00 . A A . 29 HIS CB 1 1
3 2745 1 1 29 HIS CD2 C -0.649 0.478 -9.163 1.00 . A A . 29 HIS CD2 1 1
3 2746 1 1 29 HIS CE1 C -0.177 1.869 -10.785 1.00 . A A . 29 HIS CE1 1 1
3 2747 1 1 29 HIS CG C -1.060 -0.087 -10.337 1.00 . A A . 29 HIS CG 1 1
3 2748 1 1 29 HIS H H -3.560 0.541 -9.682 1.00 . A A . 29 HIS H 1 1
3 2749 1 1 29 HIS HA H -3.181 -1.095 -12.116 1.00 . A A . 29 HIS HA 1 1
3 2750 1 1 29 HIS HB2 H -2.001 -1.734 -9.431 1.00 . A A . 29 HIS HB2 1 1
3 2751 1 1 29 HIS HB3 H -1.381 -2.072 -11.046 1.00 . A A . 29 HIS HB3 1 1
3 2752 1 1 29 HIS HD1 H -0.971 0.677 -12.329 1.00 . A A . 29 HIS HD1 1 1
3 2753 1 1 29 HIS HD2 H -0.811 0.051 -8.188 1.00 . A A . 29 HIS HD2 1 1
3 2754 1 1 29 HIS HE1 H 0.159 2.743 -11.321 1.00 . A A . 29 HIS HE1 1 1
3 2755 1 1 29 HIS N N -3.821 0.201 -10.610 1.00 . A A . 29 HIS N 1 1
3 2756 1 1 29 HIS ND1 N -0.765 0.798 -11.349 1.00 . A A . 29 HIS ND1 1 1
3 2757 1 1 29 HIS NE2 N -0.091 1.723 -9.455 1.00 . A A . 29 HIS NE2 1 1
3 2758 1 1 29 HIS O O -4.382 -2.499 -9.435 1.00 . A A . 29 HIS O 1 1
3 2759 1 1 30 ARG C C -5.455 -4.967 -10.423 1.00 . A A . 30 ARG C 1 1
3 2760 1 1 30 ARG CA C -5.987 -3.822 -11.292 1.00 . A A . 30 ARG CA 1 1
3 2761 1 1 30 ARG CB C -6.522 -4.426 -12.595 1.00 . A A . 30 ARG CB 1 1
3 2762 1 1 30 ARG CD C -7.850 -4.112 -14.729 1.00 . A A . 30 ARG CD 1 1
3 2763 1 1 30 ARG CG C -7.154 -3.409 -13.554 1.00 . A A . 30 ARG CG 1 1
3 2764 1 1 30 ARG CZ C -6.712 -6.268 -15.392 1.00 . A A . 30 ARG CZ 1 1
3 2765 1 1 30 ARG H H -4.893 -2.447 -12.517 1.00 . A A . 30 ARG H 1 1
3 2766 1 1 30 ARG HA H -6.801 -3.356 -10.735 1.00 . A A . 30 ARG HA 1 1
3 2767 1 1 30 ARG HB2 H -5.702 -4.943 -13.094 1.00 . A A . 30 ARG HB2 1 1
3 2768 1 1 30 ARG HB3 H -7.284 -5.156 -12.316 1.00 . A A . 30 ARG HB3 1 1
3 2769 1 1 30 ARG HD2 H -8.708 -4.682 -14.371 1.00 . A A . 30 ARG HD2 1 1
3 2770 1 1 30 ARG HD3 H -8.246 -3.337 -15.388 1.00 . A A . 30 ARG HD3 1 1
3 2771 1 1 30 ARG HE H -6.409 -4.449 -16.238 1.00 . A A . 30 ARG HE 1 1
3 2772 1 1 30 ARG HG2 H -7.893 -2.818 -13.008 1.00 . A A . 30 ARG HG2 1 1
3 2773 1 1 30 ARG HG3 H -6.390 -2.734 -13.941 1.00 . A A . 30 ARG HG3 1 1
3 2774 1 1 30 ARG HH11 H -7.994 -6.506 -13.828 1.00 . A A . 30 ARG HH11 1 1
3 2775 1 1 30 ARG HH12 H -7.206 -7.964 -14.332 1.00 . A A . 30 ARG HH12 1 1
3 2776 1 1 30 ARG HH21 H -5.344 -6.373 -16.914 1.00 . A A . 30 ARG HH21 1 1
3 2777 1 1 30 ARG HH22 H -5.662 -7.876 -16.115 1.00 . A A . 30 ARG HH22 1 1
3 2778 1 1 30 ARG N N -4.989 -2.788 -11.574 1.00 . A A . 30 ARG N 1 1
3 2779 1 1 30 ARG NE N -6.920 -4.944 -15.520 1.00 . A A . 30 ARG NE 1 1
3 2780 1 1 30 ARG NH1 N -7.357 -6.973 -14.455 1.00 . A A . 30 ARG NH1 1 1
3 2781 1 1 30 ARG NH2 N -5.843 -6.886 -16.201 1.00 . A A . 30 ARG NH2 1 1
3 2782 1 1 30 ARG O O -6.241 -5.694 -9.823 1.00 . A A . 30 ARG O 1 1
3 2783 1 1 31 GLY C C -3.932 -5.924 -8.048 1.00 . A A . 31 GLY C 1 1
3 2784 1 1 31 GLY CA C -3.501 -6.118 -9.503 1.00 . A A . 31 GLY CA 1 1
3 2785 1 1 31 GLY H H -3.537 -4.547 -10.921 1.00 . A A . 31 GLY H 1 1
3 2786 1 1 31 GLY HA2 H -3.790 -7.119 -9.819 1.00 . A A . 31 GLY HA2 1 1
3 2787 1 1 31 GLY HA3 H -2.419 -6.016 -9.574 1.00 . A A . 31 GLY HA3 1 1
3 2788 1 1 31 GLY N N -4.132 -5.162 -10.390 1.00 . A A . 31 GLY N 1 1
3 2789 1 1 31 GLY O O -4.109 -6.908 -7.336 1.00 . A A . 31 GLY O 1 1
3 2790 1 1 32 ILE C C -6.239 -4.323 -6.507 1.00 . A A . 32 ILE C 1 1
3 2791 1 1 32 ILE CA C -4.723 -4.400 -6.312 1.00 . A A . 32 ILE CA 1 1
3 2792 1 1 32 ILE CB C -4.045 -3.196 -5.626 1.00 . A A . 32 ILE CB 1 1
3 2793 1 1 32 ILE CD1 C -5.844 -1.568 -4.836 1.00 . A A . 32 ILE CD1 1 1
3 2794 1 1 32 ILE CG1 C -4.850 -2.662 -4.430 1.00 . A A . 32 ILE CG1 1 1
3 2795 1 1 32 ILE CG2 C -3.616 -2.061 -6.560 1.00 . A A . 32 ILE CG2 1 1
3 2796 1 1 32 ILE H H -4.096 -3.892 -8.244 1.00 . A A . 32 ILE H 1 1
3 2797 1 1 32 ILE HA H -4.536 -5.228 -5.639 1.00 . A A . 32 ILE HA 1 1
3 2798 1 1 32 ILE HB H -3.114 -3.595 -5.222 1.00 . A A . 32 ILE HB 1 1
3 2799 1 1 32 ILE HD11 H -6.541 -1.379 -4.026 1.00 . A A . 32 ILE HD11 1 1
3 2800 1 1 32 ILE HD12 H -5.306 -0.646 -5.051 1.00 . A A . 32 ILE HD12 1 1
3 2801 1 1 32 ILE HD13 H -6.404 -1.861 -5.719 1.00 . A A . 32 ILE HD13 1 1
3 2802 1 1 32 ILE HG12 H -5.374 -3.487 -3.949 1.00 . A A . 32 ILE HG12 1 1
3 2803 1 1 32 ILE HG13 H -4.159 -2.234 -3.704 1.00 . A A . 32 ILE HG13 1 1
3 2804 1 1 32 ILE HG21 H -4.474 -1.667 -7.102 1.00 . A A . 32 ILE HG21 1 1
3 2805 1 1 32 ILE HG22 H -3.165 -1.263 -5.971 1.00 . A A . 32 ILE HG22 1 1
3 2806 1 1 32 ILE HG23 H -2.866 -2.413 -7.267 1.00 . A A . 32 ILE HG23 1 1
3 2807 1 1 32 ILE N N -4.120 -4.677 -7.601 1.00 . A A . 32 ILE N 1 1
3 2808 1 1 32 ILE O O -6.715 -3.632 -7.406 1.00 . A A . 32 ILE O 1 1
3 2809 1 1 33 LEU C C -8.944 -4.019 -4.696 1.00 . A A . 33 LEU C 1 1
3 2810 1 1 33 LEU CA C -8.447 -5.061 -5.696 1.00 . A A . 33 LEU CA 1 1
3 2811 1 1 33 LEU CB C -9.010 -6.449 -5.343 1.00 . A A . 33 LEU CB 1 1
3 2812 1 1 33 LEU CD1 C -9.346 -7.225 -7.757 1.00 . A A . 33 LEU CD1 1 1
3 2813 1 1 33 LEU CD2 C -7.317 -7.993 -6.504 1.00 . A A . 33 LEU CD2 1 1
3 2814 1 1 33 LEU CG C -8.782 -7.571 -6.375 1.00 . A A . 33 LEU CG 1 1
3 2815 1 1 33 LEU H H -6.543 -5.597 -4.948 1.00 . A A . 33 LEU H 1 1
3 2816 1 1 33 LEU HA H -8.820 -4.774 -6.679 1.00 . A A . 33 LEU HA 1 1
3 2817 1 1 33 LEU HB2 H -8.614 -6.773 -4.382 1.00 . A A . 33 LEU HB2 1 1
3 2818 1 1 33 LEU HB3 H -10.089 -6.340 -5.229 1.00 . A A . 33 LEU HB3 1 1
3 2819 1 1 33 LEU HD11 H -8.757 -6.438 -8.227 1.00 . A A . 33 LEU HD11 1 1
3 2820 1 1 33 LEU HD12 H -9.309 -8.112 -8.393 1.00 . A A . 33 LEU HD12 1 1
3 2821 1 1 33 LEU HD13 H -10.383 -6.899 -7.666 1.00 . A A . 33 LEU HD13 1 1
3 2822 1 1 33 LEU HD21 H -7.255 -8.937 -7.047 1.00 . A A . 33 LEU HD21 1 1
3 2823 1 1 33 LEU HD22 H -6.742 -7.244 -7.047 1.00 . A A . 33 LEU HD22 1 1
3 2824 1 1 33 LEU HD23 H -6.896 -8.131 -5.510 1.00 . A A . 33 LEU HD23 1 1
3 2825 1 1 33 LEU HG H -9.325 -8.441 -6.000 1.00 . A A . 33 LEU HG 1 1
3 2826 1 1 33 LEU N N -6.992 -5.060 -5.683 1.00 . A A . 33 LEU N 1 1
3 2827 1 1 33 LEU O O -9.853 -3.255 -5.011 1.00 . A A . 33 LEU O 1 1
3 2828 1 1 34 TYR C C -7.407 -2.562 -1.756 1.00 . A A . 34 TYR C 1 1
3 2829 1 1 34 TYR CA C -8.678 -2.975 -2.492 1.00 . A A . 34 TYR CA 1 1
3 2830 1 1 34 TYR CB C -9.745 -3.505 -1.522 1.00 . A A . 34 TYR CB 1 1
3 2831 1 1 34 TYR CD1 C -10.667 -1.229 -0.850 1.00 . A A . 34 TYR CD1 1 1
3 2832 1 1 34 TYR CD2 C -10.242 -2.881 0.884 1.00 . A A . 34 TYR CD2 1 1
3 2833 1 1 34 TYR CE1 C -10.940 -0.265 0.136 1.00 . A A . 34 TYR CE1 1 1
3 2834 1 1 34 TYR CE2 C -10.573 -1.931 1.864 1.00 . A A . 34 TYR CE2 1 1
3 2835 1 1 34 TYR CG C -10.233 -2.516 -0.476 1.00 . A A . 34 TYR CG 1 1
3 2836 1 1 34 TYR CZ C -10.813 -0.598 1.495 1.00 . A A . 34 TYR CZ 1 1
3 2837 1 1 34 TYR H H -7.594 -4.627 -3.288 1.00 . A A . 34 TYR H 1 1
3 2838 1 1 34 TYR HA H -9.067 -2.094 -3.003 1.00 . A A . 34 TYR HA 1 1
3 2839 1 1 34 TYR HB2 H -10.607 -3.846 -2.095 1.00 . A A . 34 TYR HB2 1 1
3 2840 1 1 34 TYR HB3 H -9.321 -4.361 -1.001 1.00 . A A . 34 TYR HB3 1 1
3 2841 1 1 34 TYR HD1 H -10.730 -0.952 -1.892 1.00 . A A . 34 TYR HD1 1 1
3 2842 1 1 34 TYR HD2 H -9.959 -3.878 1.186 1.00 . A A . 34 TYR HD2 1 1
3 2843 1 1 34 TYR HE1 H -11.139 0.754 -0.161 1.00 . A A . 34 TYR HE1 1 1
3 2844 1 1 34 TYR HE2 H -10.527 -2.199 2.911 1.00 . A A . 34 TYR HE2 1 1
3 2845 1 1 34 TYR HH H -10.803 1.255 2.061 1.00 . A A . 34 TYR HH 1 1
3 2846 1 1 34 TYR N N -8.356 -3.982 -3.494 1.00 . A A . 34 TYR N 1 1
3 2847 1 1 34 TYR O O -6.519 -3.382 -1.526 1.00 . A A . 34 TYR O 1 1
3 2848 1 1 34 TYR OH O -10.803 0.376 2.452 1.00 . A A . 34 TYR OH 1 1
3 2849 1 1 35 CYS C C -6.996 0.160 0.472 1.00 . A A . 35 CYS C 1 1
3 2850 1 1 35 CYS CA C -6.293 -0.661 -0.604 1.00 . A A . 35 CYS CA 1 1
3 2851 1 1 35 CYS CB C -5.352 0.190 -1.461 1.00 . A A . 35 CYS CB 1 1
3 2852 1 1 35 CYS H H -8.129 -0.674 -1.584 1.00 . A A . 35 CYS H 1 1
3 2853 1 1 35 CYS HA H -5.697 -1.420 -0.106 1.00 . A A . 35 CYS HA 1 1
3 2854 1 1 35 CYS HB2 H -4.624 0.678 -0.812 1.00 . A A . 35 CYS HB2 1 1
3 2855 1 1 35 CYS HB3 H -4.824 -0.432 -2.180 1.00 . A A . 35 CYS HB3 1 1
3 2856 1 1 35 CYS HG H -6.881 0.675 -3.229 1.00 . A A . 35 CYS HG 1 1
3 2857 1 1 35 CYS N N -7.334 -1.277 -1.408 1.00 . A A . 35 CYS N 1 1
3 2858 1 1 35 CYS O O -8.109 0.635 0.258 1.00 . A A . 35 CYS O 1 1
3 2859 1 1 35 CYS SG S -6.269 1.471 -2.346 1.00 . A A . 35 CYS SG 1 1
3 2860 1 1 36 SER C C -5.982 1.227 3.803 1.00 . A A . 36 SER C 1 1
3 2861 1 1 36 SER CA C -7.061 0.679 2.872 1.00 . A A . 36 SER CA 1 1
3 2862 1 1 36 SER CB C -7.826 -0.498 3.490 1.00 . A A . 36 SER CB 1 1
3 2863 1 1 36 SER H H -5.548 -0.326 1.796 1.00 . A A . 36 SER H 1 1
3 2864 1 1 36 SER HA H -7.770 1.473 2.627 1.00 . A A . 36 SER HA 1 1
3 2865 1 1 36 SER HB2 H -8.314 -1.051 2.693 1.00 . A A . 36 SER HB2 1 1
3 2866 1 1 36 SER HB3 H -7.138 -1.184 3.974 1.00 . A A . 36 SER HB3 1 1
3 2867 1 1 36 SER HG H -9.574 0.243 3.897 1.00 . A A . 36 SER HG 1 1
3 2868 1 1 36 SER N N -6.406 0.200 1.668 1.00 . A A . 36 SER N 1 1
3 2869 1 1 36 SER O O -5.479 0.507 4.680 1.00 . A A . 36 SER O 1 1
3 2870 1 1 36 SER OG O -8.808 -0.061 4.406 1.00 . A A . 36 SER OG 1 1
3 2871 1 1 37 VAL C C -4.993 4.055 5.375 1.00 . A A . 37 VAL C 1 1
3 2872 1 1 37 VAL CA C -4.481 3.116 4.285 1.00 . A A . 37 VAL CA 1 1
3 2873 1 1 37 VAL CB C -3.497 3.793 3.306 1.00 . A A . 37 VAL CB 1 1
3 2874 1 1 37 VAL CG1 C -3.293 3.008 2.010 1.00 . A A . 37 VAL CG1 1 1
3 2875 1 1 37 VAL CG2 C -3.942 5.192 2.902 1.00 . A A . 37 VAL CG2 1 1
3 2876 1 1 37 VAL H H -6.097 3.037 2.891 1.00 . A A . 37 VAL H 1 1
3 2877 1 1 37 VAL HA H -3.941 2.332 4.792 1.00 . A A . 37 VAL HA 1 1
3 2878 1 1 37 VAL HB H -2.528 3.888 3.794 1.00 . A A . 37 VAL HB 1 1
3 2879 1 1 37 VAL HG11 H -2.467 3.459 1.458 1.00 . A A . 37 VAL HG11 1 1
3 2880 1 1 37 VAL HG12 H -3.076 1.967 2.217 1.00 . A A . 37 VAL HG12 1 1
3 2881 1 1 37 VAL HG13 H -4.190 3.066 1.399 1.00 . A A . 37 VAL HG13 1 1
3 2882 1 1 37 VAL HG21 H -3.821 5.860 3.751 1.00 . A A . 37 VAL HG21 1 1
3 2883 1 1 37 VAL HG22 H -3.324 5.551 2.080 1.00 . A A . 37 VAL HG22 1 1
3 2884 1 1 37 VAL HG23 H -4.981 5.168 2.583 1.00 . A A . 37 VAL HG23 1 1
3 2885 1 1 37 VAL N N -5.584 2.480 3.582 1.00 . A A . 37 VAL N 1 1
3 2886 1 1 37 VAL O O -6.107 4.565 5.290 1.00 . A A . 37 VAL O 1 1
3 2887 1 1 38 ALA C C -3.246 5.737 8.123 1.00 . A A . 38 ALA C 1 1
3 2888 1 1 38 ALA CA C -4.522 5.263 7.445 1.00 . A A . 38 ALA CA 1 1
3 2889 1 1 38 ALA CB C -5.460 4.652 8.487 1.00 . A A . 38 ALA CB 1 1
3 2890 1 1 38 ALA H H -3.288 3.813 6.471 1.00 . A A . 38 ALA H 1 1
3 2891 1 1 38 ALA HA H -5.018 6.117 6.981 1.00 . A A . 38 ALA HA 1 1
3 2892 1 1 38 ALA HB1 H -5.653 5.381 9.274 1.00 . A A . 38 ALA HB1 1 1
3 2893 1 1 38 ALA HB2 H -6.404 4.365 8.024 1.00 . A A . 38 ALA HB2 1 1
3 2894 1 1 38 ALA HB3 H -4.990 3.774 8.928 1.00 . A A . 38 ALA HB3 1 1
3 2895 1 1 38 ALA N N -4.192 4.279 6.422 1.00 . A A . 38 ALA N 1 1
3 2896 1 1 38 ALA O O -2.410 4.906 8.472 1.00 . A A . 38 ALA O 1 1
3 2897 1 1 39 LEU C C -2.197 7.600 10.589 1.00 . A A . 39 LEU C 1 1
3 2898 1 1 39 LEU CA C -2.018 7.672 9.070 1.00 . A A . 39 LEU CA 1 1
3 2899 1 1 39 LEU CB C -1.747 9.092 8.548 1.00 . A A . 39 LEU CB 1 1
3 2900 1 1 39 LEU CD1 C -3.326 10.524 9.983 1.00 . A A . 39 LEU CD1 1 1
3 2901 1 1 39 LEU CD2 C -2.488 11.335 7.787 1.00 . A A . 39 LEU CD2 1 1
3 2902 1 1 39 LEU CG C -2.919 10.091 8.570 1.00 . A A . 39 LEU CG 1 1
3 2903 1 1 39 LEU H H -3.846 7.661 7.987 1.00 . A A . 39 LEU H 1 1
3 2904 1 1 39 LEU HA H -1.108 7.115 8.860 1.00 . A A . 39 LEU HA 1 1
3 2905 1 1 39 LEU HB2 H -0.906 9.514 9.102 1.00 . A A . 39 LEU HB2 1 1
3 2906 1 1 39 LEU HB3 H -1.431 8.979 7.511 1.00 . A A . 39 LEU HB3 1 1
3 2907 1 1 39 LEU HD11 H -2.445 10.809 10.559 1.00 . A A . 39 LEU HD11 1 1
3 2908 1 1 39 LEU HD12 H -4.001 11.378 9.925 1.00 . A A . 39 LEU HD12 1 1
3 2909 1 1 39 LEU HD13 H -3.853 9.722 10.495 1.00 . A A . 39 LEU HD13 1 1
3 2910 1 1 39 LEU HD21 H -3.314 12.045 7.734 1.00 . A A . 39 LEU HD21 1 1
3 2911 1 1 39 LEU HD22 H -1.636 11.810 8.275 1.00 . A A . 39 LEU HD22 1 1
3 2912 1 1 39 LEU HD23 H -2.204 11.049 6.774 1.00 . A A . 39 LEU HD23 1 1
3 2913 1 1 39 LEU HG H -3.787 9.671 8.062 1.00 . A A . 39 LEU HG 1 1
3 2914 1 1 39 LEU N N -3.125 7.052 8.341 1.00 . A A . 39 LEU N 1 1
3 2915 1 1 39 LEU O O -1.258 7.852 11.338 1.00 . A A . 39 LEU O 1 1
3 2916 1 1 40 ALA C C -2.715 5.850 12.952 1.00 . A A . 40 ALA C 1 1
3 2917 1 1 40 ALA CA C -3.627 6.982 12.475 1.00 . A A . 40 ALA CA 1 1
3 2918 1 1 40 ALA CB C -5.103 6.645 12.706 1.00 . A A . 40 ALA CB 1 1
3 2919 1 1 40 ALA H H -4.149 7.076 10.409 1.00 . A A . 40 ALA H 1 1
3 2920 1 1 40 ALA HA H -3.387 7.887 13.035 1.00 . A A . 40 ALA HA 1 1
3 2921 1 1 40 ALA HB1 H -5.726 7.481 12.385 1.00 . A A . 40 ALA HB1 1 1
3 2922 1 1 40 ALA HB2 H -5.385 5.753 12.146 1.00 . A A . 40 ALA HB2 1 1
3 2923 1 1 40 ALA HB3 H -5.272 6.467 13.768 1.00 . A A . 40 ALA HB3 1 1
3 2924 1 1 40 ALA N N -3.392 7.220 11.057 1.00 . A A . 40 ALA N 1 1
3 2925 1 1 40 ALA O O -2.015 5.982 13.952 1.00 . A A . 40 ALA O 1 1
3 2926 1 1 41 THR C C -0.487 3.915 11.653 1.00 . A A . 41 THR C 1 1
3 2927 1 1 41 THR CA C -1.789 3.642 12.417 1.00 . A A . 41 THR CA 1 1
3 2928 1 1 41 THR CB C -2.454 2.299 12.081 1.00 . A A . 41 THR CB 1 1
3 2929 1 1 41 THR CG2 C -3.258 2.330 10.787 1.00 . A A . 41 THR CG2 1 1
3 2930 1 1 41 THR H H -3.297 4.719 11.385 1.00 . A A . 41 THR H 1 1
3 2931 1 1 41 THR HA H -1.540 3.578 13.473 1.00 . A A . 41 THR HA 1 1
3 2932 1 1 41 THR HB H -3.156 2.053 12.876 1.00 . A A . 41 THR HB 1 1
3 2933 1 1 41 THR HG1 H -0.960 1.254 12.788 1.00 . A A . 41 THR HG1 1 1
3 2934 1 1 41 THR HG21 H -4.163 2.920 10.917 1.00 . A A . 41 THR HG21 1 1
3 2935 1 1 41 THR HG22 H -2.645 2.746 9.992 1.00 . A A . 41 THR HG22 1 1
3 2936 1 1 41 THR HG23 H -3.542 1.309 10.540 1.00 . A A . 41 THR HG23 1 1
3 2937 1 1 41 THR N N -2.717 4.742 12.208 1.00 . A A . 41 THR N 1 1
3 2938 1 1 41 THR O O 0.592 3.693 12.198 1.00 . A A . 41 THR O 1 1
3 2939 1 1 41 THR OG1 O -1.502 1.262 11.993 1.00 . A A . 41 THR OG1 1 1
3 2940 1 1 42 ASN C C 0.650 3.275 8.742 1.00 . A A . 42 ASN C 1 1
3 2941 1 1 42 ASN CA C 0.481 4.607 9.440 1.00 . A A . 42 ASN CA 1 1
3 2942 1 1 42 ASN CB C 1.805 5.172 9.990 1.00 . A A . 42 ASN CB 1 1
3 2943 1 1 42 ASN CG C 1.559 6.512 10.659 1.00 . A A . 42 ASN CG 1 1
3 2944 1 1 42 ASN H H -1.514 4.624 10.065 1.00 . A A . 42 ASN H 1 1
3 2945 1 1 42 ASN HA H 0.147 5.311 8.681 1.00 . A A . 42 ASN HA 1 1
3 2946 1 1 42 ASN HB2 H 2.294 4.483 10.678 1.00 . A A . 42 ASN HB2 1 1
3 2947 1 1 42 ASN HB3 H 2.485 5.334 9.156 1.00 . A A . 42 ASN HB3 1 1
3 2948 1 1 42 ASN HD21 H 1.072 5.567 12.373 1.00 . A A . 42 ASN HD21 1 1
3 2949 1 1 42 ASN HD22 H 0.649 7.277 12.265 1.00 . A A . 42 ASN HD22 1 1
3 2950 1 1 42 ASN N N -0.587 4.451 10.429 1.00 . A A . 42 ASN N 1 1
3 2951 1 1 42 ASN ND2 N 1.153 6.472 11.921 1.00 . A A . 42 ASN ND2 1 1
3 2952 1 1 42 ASN O O 1.711 2.665 8.822 1.00 . A A . 42 ASN O 1 1
3 2953 1 1 42 ASN OD1 O 1.669 7.560 10.030 1.00 . A A . 42 ASN OD1 1 1
3 2954 1 1 43 LYS C C -1.148 1.606 6.092 1.00 . A A . 43 LYS C 1 1
3 2955 1 1 43 LYS CA C -0.429 1.517 7.416 1.00 . A A . 43 LYS CA 1 1
3 2956 1 1 43 LYS CB C -1.013 0.432 8.353 1.00 . A A . 43 LYS CB 1 1
3 2957 1 1 43 LYS CD C -3.499 0.800 7.723 1.00 . A A . 43 LYS CD 1 1
3 2958 1 1 43 LYS CE C -4.885 0.412 8.254 1.00 . A A . 43 LYS CE 1 1
3 2959 1 1 43 LYS CG C -2.376 -0.214 8.016 1.00 . A A . 43 LYS CG 1 1
3 2960 1 1 43 LYS H H -1.212 3.416 7.917 1.00 . A A . 43 LYS H 1 1
3 2961 1 1 43 LYS HA H 0.589 1.264 7.155 1.00 . A A . 43 LYS HA 1 1
3 2962 1 1 43 LYS HB2 H -0.288 -0.376 8.406 1.00 . A A . 43 LYS HB2 1 1
3 2963 1 1 43 LYS HB3 H -1.079 0.820 9.363 1.00 . A A . 43 LYS HB3 1 1
3 2964 1 1 43 LYS HD2 H -3.222 1.756 8.162 1.00 . A A . 43 LYS HD2 1 1
3 2965 1 1 43 LYS HD3 H -3.582 0.958 6.649 1.00 . A A . 43 LYS HD3 1 1
3 2966 1 1 43 LYS HE2 H -4.801 -0.197 9.155 1.00 . A A . 43 LYS HE2 1 1
3 2967 1 1 43 LYS HE3 H -5.401 1.335 8.531 1.00 . A A . 43 LYS HE3 1 1
3 2968 1 1 43 LYS HG2 H -2.253 -0.903 7.181 1.00 . A A . 43 LYS HG2 1 1
3 2969 1 1 43 LYS HG3 H -2.628 -0.820 8.888 1.00 . A A . 43 LYS HG3 1 1
3 2970 1 1 43 LYS HZ1 H -5.259 -1.208 7.051 1.00 . A A . 43 LYS HZ1 1 1
3 2971 1 1 43 LYS HZ2 H -6.629 -0.446 7.554 1.00 . A A . 43 LYS HZ2 1 1
3 2972 1 1 43 LYS HZ3 H -5.707 0.204 6.356 1.00 . A A . 43 LYS HZ3 1 1
3 2973 1 1 43 LYS N N -0.406 2.817 8.062 1.00 . A A . 43 LYS N 1 1
3 2974 1 1 43 LYS NZ N -5.680 -0.310 7.236 1.00 . A A . 43 LYS NZ 1 1
3 2975 1 1 43 LYS O O -1.884 2.565 5.857 1.00 . A A . 43 LYS O 1 1
3 2976 1 1 44 ALA C C -2.117 -1.288 4.308 1.00 . A A . 44 ALA C 1 1
3 2977 1 1 44 ALA CA C -1.775 0.186 4.153 1.00 . A A . 44 ALA CA 1 1
3 2978 1 1 44 ALA CB C -0.983 0.460 2.880 1.00 . A A . 44 ALA CB 1 1
3 2979 1 1 44 ALA H H -0.319 -0.152 5.610 1.00 . A A . 44 ALA H 1 1
3 2980 1 1 44 ALA HA H -2.698 0.755 4.116 1.00 . A A . 44 ALA HA 1 1
3 2981 1 1 44 ALA HB1 H -0.036 -0.079 2.907 1.00 . A A . 44 ALA HB1 1 1
3 2982 1 1 44 ALA HB2 H -1.560 0.137 2.013 1.00 . A A . 44 ALA HB2 1 1
3 2983 1 1 44 ALA HB3 H -0.796 1.533 2.825 1.00 . A A . 44 ALA HB3 1 1
3 2984 1 1 44 ALA N N -0.979 0.553 5.297 1.00 . A A . 44 ALA N 1 1
3 2985 1 1 44 ALA O O -1.233 -2.140 4.222 1.00 . A A . 44 ALA O 1 1
3 2986 1 1 45 HIS C C -4.360 -2.951 2.907 1.00 . A A . 45 HIS C 1 1
3 2987 1 1 45 HIS CA C -3.939 -2.907 4.364 1.00 . A A . 45 HIS CA 1 1
3 2988 1 1 45 HIS CB C -5.061 -3.181 5.368 1.00 . A A . 45 HIS CB 1 1
3 2989 1 1 45 HIS CD2 C -6.419 -5.033 4.229 1.00 . A A . 45 HIS CD2 1 1
3 2990 1 1 45 HIS CE1 C -6.358 -6.571 5.788 1.00 . A A . 45 HIS CE1 1 1
3 2991 1 1 45 HIS CG C -5.659 -4.560 5.263 1.00 . A A . 45 HIS CG 1 1
3 2992 1 1 45 HIS H H -4.067 -0.815 4.535 1.00 . A A . 45 HIS H 1 1
3 2993 1 1 45 HIS HA H -3.200 -3.689 4.489 1.00 . A A . 45 HIS HA 1 1
3 2994 1 1 45 HIS HB2 H -4.646 -3.080 6.371 1.00 . A A . 45 HIS HB2 1 1
3 2995 1 1 45 HIS HB3 H -5.856 -2.450 5.243 1.00 . A A . 45 HIS HB3 1 1
3 2996 1 1 45 HIS HD1 H -5.142 -5.489 7.119 1.00 . A A . 45 HIS HD1 1 1
3 2997 1 1 45 HIS HD2 H -6.639 -4.499 3.319 1.00 . A A . 45 HIS HD2 1 1
3 2998 1 1 45 HIS HE1 H -6.524 -7.485 6.339 1.00 . A A . 45 HIS HE1 1 1
3 2999 1 1 45 HIS N N -3.397 -1.576 4.566 1.00 . A A . 45 HIS N 1 1
3 3000 1 1 45 HIS ND1 N -5.624 -5.536 6.233 1.00 . A A . 45 HIS ND1 1 1
3 3001 1 1 45 HIS NE2 N -6.865 -6.311 4.571 1.00 . A A . 45 HIS NE2 1 1
3 3002 1 1 45 HIS O O -4.928 -1.983 2.401 1.00 . A A . 45 HIS O 1 1
3 3003 1 1 46 ILE C C -4.670 -5.631 0.569 1.00 . A A . 46 ILE C 1 1
3 3004 1 1 46 ILE CA C -4.188 -4.213 0.811 1.00 . A A . 46 ILE CA 1 1
3 3005 1 1 46 ILE CB C -2.887 -3.920 0.047 1.00 . A A . 46 ILE CB 1 1
3 3006 1 1 46 ILE CD1 C -0.546 -4.705 -0.449 1.00 . A A . 46 ILE CD1 1 1
3 3007 1 1 46 ILE CG1 C -1.729 -4.821 0.507 1.00 . A A . 46 ILE CG1 1 1
3 3008 1 1 46 ILE CG2 C -2.501 -2.443 0.181 1.00 . A A . 46 ILE CG2 1 1
3 3009 1 1 46 ILE H H -3.636 -4.847 2.715 1.00 . A A . 46 ILE H 1 1
3 3010 1 1 46 ILE HA H -4.963 -3.532 0.462 1.00 . A A . 46 ILE HA 1 1
3 3011 1 1 46 ILE HB H -3.087 -4.114 -1.007 1.00 . A A . 46 ILE HB 1 1
3 3012 1 1 46 ILE HD11 H -0.067 -3.734 -0.345 1.00 . A A . 46 ILE HD11 1 1
3 3013 1 1 46 ILE HD12 H 0.190 -5.480 -0.238 1.00 . A A . 46 ILE HD12 1 1
3 3014 1 1 46 ILE HD13 H -0.919 -4.835 -1.463 1.00 . A A . 46 ILE HD13 1 1
3 3015 1 1 46 ILE HG12 H -1.408 -4.554 1.515 1.00 . A A . 46 ILE HG12 1 1
3 3016 1 1 46 ILE HG13 H -2.047 -5.862 0.501 1.00 . A A . 46 ILE HG13 1 1
3 3017 1 1 46 ILE HG21 H -2.149 -2.240 1.192 1.00 . A A . 46 ILE HG21 1 1
3 3018 1 1 46 ILE HG22 H -1.713 -2.200 -0.531 1.00 . A A . 46 ILE HG22 1 1
3 3019 1 1 46 ILE HG23 H -3.362 -1.816 -0.041 1.00 . A A . 46 ILE HG23 1 1
3 3020 1 1 46 ILE N N -4.017 -4.042 2.230 1.00 . A A . 46 ILE N 1 1
3 3021 1 1 46 ILE O O -4.407 -6.546 1.351 1.00 . A A . 46 ILE O 1 1
3 3022 1 1 47 LYS C C -5.853 -6.957 -2.458 1.00 . A A . 47 LYS C 1 1
3 3023 1 1 47 LYS CA C -6.097 -6.959 -0.950 1.00 . A A . 47 LYS CA 1 1
3 3024 1 1 47 LYS CB C -7.565 -6.779 -0.533 1.00 . A A . 47 LYS CB 1 1
3 3025 1 1 47 LYS CD C -7.774 -8.605 1.343 1.00 . A A . 47 LYS CD 1 1
3 3026 1 1 47 LYS CE C -8.983 -9.478 0.974 1.00 . A A . 47 LYS CE 1 1
3 3027 1 1 47 LYS CG C -7.871 -7.124 0.939 1.00 . A A . 47 LYS CG 1 1
3 3028 1 1 47 LYS H H -5.598 -4.935 -1.072 1.00 . A A . 47 LYS H 1 1
3 3029 1 1 47 LYS HA H -5.675 -7.861 -0.516 1.00 . A A . 47 LYS HA 1 1
3 3030 1 1 47 LYS HB2 H -7.757 -5.712 -0.608 1.00 . A A . 47 LYS HB2 1 1
3 3031 1 1 47 LYS HB3 H -8.225 -7.288 -1.226 1.00 . A A . 47 LYS HB3 1 1
3 3032 1 1 47 LYS HD2 H -6.874 -9.046 0.917 1.00 . A A . 47 LYS HD2 1 1
3 3033 1 1 47 LYS HD3 H -7.679 -8.639 2.431 1.00 . A A . 47 LYS HD3 1 1
3 3034 1 1 47 LYS HE2 H -8.762 -10.501 1.283 1.00 . A A . 47 LYS HE2 1 1
3 3035 1 1 47 LYS HE3 H -9.879 -9.142 1.498 1.00 . A A . 47 LYS HE3 1 1
3 3036 1 1 47 LYS HG2 H -7.160 -6.571 1.557 1.00 . A A . 47 LYS HG2 1 1
3 3037 1 1 47 LYS HG3 H -8.864 -6.751 1.193 1.00 . A A . 47 LYS HG3 1 1
3 3038 1 1 47 LYS HZ1 H -9.428 -10.394 -0.885 1.00 . A A . 47 LYS HZ1 1 1
3 3039 1 1 47 LYS HZ2 H -9.892 -8.794 -0.778 1.00 . A A . 47 LYS HZ2 1 1
3 3040 1 1 47 LYS HZ3 H -8.333 -9.285 -0.940 1.00 . A A . 47 LYS HZ3 1 1
3 3041 1 1 47 LYS N N -5.409 -5.769 -0.519 1.00 . A A . 47 LYS N 1 1
3 3042 1 1 47 LYS NZ N -9.220 -9.479 -0.476 1.00 . A A . 47 LYS NZ 1 1
3 3043 1 1 47 LYS O O -6.425 -6.133 -3.176 1.00 . A A . 47 LYS O 1 1
3 3044 1 1 48 TYR C C -3.896 -9.060 -4.688 1.00 . A A . 48 TYR C 1 1
3 3045 1 1 48 TYR CA C -4.235 -7.658 -4.199 1.00 . A A . 48 TYR CA 1 1
3 3046 1 1 48 TYR CB C -2.969 -6.787 -4.098 1.00 . A A . 48 TYR CB 1 1
3 3047 1 1 48 TYR CD1 C -1.855 -7.687 -2.011 1.00 . A A . 48 TYR CD1 1 1
3 3048 1 1 48 TYR CD2 C -0.733 -7.979 -4.149 1.00 . A A . 48 TYR CD2 1 1
3 3049 1 1 48 TYR CE1 C -0.897 -8.511 -1.400 1.00 . A A . 48 TYR CE1 1 1
3 3050 1 1 48 TYR CE2 C 0.275 -8.726 -3.518 1.00 . A A . 48 TYR CE2 1 1
3 3051 1 1 48 TYR CG C -1.798 -7.447 -3.395 1.00 . A A . 48 TYR CG 1 1
3 3052 1 1 48 TYR CZ C 0.173 -9.024 -2.151 1.00 . A A . 48 TYR CZ 1 1
3 3053 1 1 48 TYR H H -4.513 -8.473 -2.274 1.00 . A A . 48 TYR H 1 1
3 3054 1 1 48 TYR HA H -4.923 -7.196 -4.898 1.00 . A A . 48 TYR HA 1 1
3 3055 1 1 48 TYR HB2 H -2.652 -6.534 -5.110 1.00 . A A . 48 TYR HB2 1 1
3 3056 1 1 48 TYR HB3 H -3.211 -5.855 -3.585 1.00 . A A . 48 TYR HB3 1 1
3 3057 1 1 48 TYR HD1 H -2.684 -7.316 -1.427 1.00 . A A . 48 TYR HD1 1 1
3 3058 1 1 48 TYR HD2 H -0.705 -7.854 -5.221 1.00 . A A . 48 TYR HD2 1 1
3 3059 1 1 48 TYR HE1 H -1.039 -8.799 -0.372 1.00 . A A . 48 TYR HE1 1 1
3 3060 1 1 48 TYR HE2 H 1.086 -9.129 -4.103 1.00 . A A . 48 TYR HE2 1 1
3 3061 1 1 48 TYR HH H 0.880 -10.036 -0.650 1.00 . A A . 48 TYR HH 1 1
3 3062 1 1 48 TYR N N -4.879 -7.758 -2.899 1.00 . A A . 48 TYR N 1 1
3 3063 1 1 48 TYR O O -3.515 -9.909 -3.886 1.00 . A A . 48 TYR O 1 1
3 3064 1 1 48 TYR OH O 1.107 -9.820 -1.557 1.00 . A A . 48 TYR OH 1 1
3 3065 1 1 49 ASP C C -2.113 -10.603 -6.754 1.00 . A A . 49 ASP C 1 1
3 3066 1 1 49 ASP CA C -3.631 -10.609 -6.542 1.00 . A A . 49 ASP CA 1 1
3 3067 1 1 49 ASP CB C -4.393 -10.884 -7.843 1.00 . A A . 49 ASP CB 1 1
3 3068 1 1 49 ASP CG C -3.928 -12.182 -8.491 1.00 . A A . 49 ASP CG 1 1
3 3069 1 1 49 ASP H H -4.271 -8.567 -6.615 1.00 . A A . 49 ASP H 1 1
3 3070 1 1 49 ASP HA H -3.916 -11.388 -5.843 1.00 . A A . 49 ASP HA 1 1
3 3071 1 1 49 ASP HB2 H -5.459 -10.969 -7.633 1.00 . A A . 49 ASP HB2 1 1
3 3072 1 1 49 ASP HB3 H -4.238 -10.062 -8.539 1.00 . A A . 49 ASP HB3 1 1
3 3073 1 1 49 ASP N N -4.033 -9.326 -5.985 1.00 . A A . 49 ASP N 1 1
3 3074 1 1 49 ASP O O -1.613 -9.745 -7.483 1.00 . A A . 49 ASP O 1 1
3 3075 1 1 49 ASP OD1 O -3.580 -13.112 -7.728 1.00 . A A . 49 ASP OD1 1 1
3 3076 1 1 49 ASP OD2 O -3.919 -12.233 -9.736 1.00 . A A . 49 ASP OD2 1 1
3 3077 1 1 50 PRO C C 0.503 -11.888 -7.715 1.00 . A A . 50 PRO C 1 1
3 3078 1 1 50 PRO CA C 0.097 -11.523 -6.283 1.00 . A A . 50 PRO CA 1 1
3 3079 1 1 50 PRO CB C 0.631 -12.511 -5.242 1.00 . A A . 50 PRO CB 1 1
3 3080 1 1 50 PRO CD C -1.761 -12.520 -5.159 1.00 . A A . 50 PRO CD 1 1
3 3081 1 1 50 PRO CG C -0.554 -13.442 -4.993 1.00 . A A . 50 PRO CG 1 1
3 3082 1 1 50 PRO HA H 0.503 -10.538 -6.056 1.00 . A A . 50 PRO HA 1 1
3 3083 1 1 50 PRO HB2 H 1.514 -13.049 -5.586 1.00 . A A . 50 PRO HB2 1 1
3 3084 1 1 50 PRO HB3 H 0.856 -11.971 -4.320 1.00 . A A . 50 PRO HB3 1 1
3 3085 1 1 50 PRO HD2 H -2.613 -13.111 -5.490 1.00 . A A . 50 PRO HD2 1 1
3 3086 1 1 50 PRO HD3 H -1.990 -12.038 -4.208 1.00 . A A . 50 PRO HD3 1 1
3 3087 1 1 50 PRO HG2 H -0.574 -14.207 -5.770 1.00 . A A . 50 PRO HG2 1 1
3 3088 1 1 50 PRO HG3 H -0.521 -13.909 -4.008 1.00 . A A . 50 PRO HG3 1 1
3 3089 1 1 50 PRO N N -1.345 -11.504 -6.117 1.00 . A A . 50 PRO N 1 1
3 3090 1 1 50 PRO O O 1.513 -11.382 -8.203 1.00 . A A . 50 PRO O 1 1
3 3091 1 1 51 GLU C C -0.189 -12.179 -10.843 1.00 . A A . 51 GLU C 1 1
3 3092 1 1 51 GLU CA C 0.080 -13.227 -9.745 1.00 . A A . 51 GLU CA 1 1
3 3093 1 1 51 GLU CB C -0.687 -14.531 -10.012 1.00 . A A . 51 GLU CB 1 1
3 3094 1 1 51 GLU CD C -1.524 -16.216 -8.321 1.00 . A A . 51 GLU CD 1 1
3 3095 1 1 51 GLU CG C -0.304 -15.659 -9.034 1.00 . A A . 51 GLU CG 1 1
3 3096 1 1 51 GLU H H -1.122 -13.090 -7.995 1.00 . A A . 51 GLU H 1 1
3 3097 1 1 51 GLU HA H 1.146 -13.459 -9.774 1.00 . A A . 51 GLU HA 1 1
3 3098 1 1 51 GLU HB2 H -1.758 -14.318 -9.954 1.00 . A A . 51 GLU HB2 1 1
3 3099 1 1 51 GLU HB3 H -0.476 -14.876 -11.024 1.00 . A A . 51 GLU HB3 1 1
3 3100 1 1 51 GLU HG2 H 0.164 -16.472 -9.587 1.00 . A A . 51 GLU HG2 1 1
3 3101 1 1 51 GLU HG3 H 0.404 -15.302 -8.287 1.00 . A A . 51 GLU HG3 1 1
3 3102 1 1 51 GLU N N -0.266 -12.738 -8.410 1.00 . A A . 51 GLU N 1 1
3 3103 1 1 51 GLU O O -0.706 -12.510 -11.908 1.00 . A A . 51 GLU O 1 1
3 3104 1 1 51 GLU OE1 O -2.480 -16.646 -9.006 1.00 . A A . 51 GLU OE1 1 1
3 3105 1 1 51 GLU OE2 O -1.582 -16.118 -7.075 1.00 . A A . 51 GLU OE2 1 1
3 3106 1 1 52 ILE C C 0.755 -8.560 -10.951 1.00 . A A . 52 ILE C 1 1
3 3107 1 1 52 ILE CA C 0.009 -9.785 -11.490 1.00 . A A . 52 ILE CA 1 1
3 3108 1 1 52 ILE CB C -1.489 -9.519 -11.761 1.00 . A A . 52 ILE CB 1 1
3 3109 1 1 52 ILE CD1 C -1.051 -8.432 -14.007 1.00 . A A . 52 ILE CD1 1 1
3 3110 1 1 52 ILE CG1 C -1.734 -8.286 -12.645 1.00 . A A . 52 ILE CG1 1 1
3 3111 1 1 52 ILE CG2 C -2.292 -9.381 -10.468 1.00 . A A . 52 ILE CG2 1 1
3 3112 1 1 52 ILE H H 0.728 -10.766 -9.755 1.00 . A A . 52 ILE H 1 1
3 3113 1 1 52 ILE HA H 0.485 -10.043 -12.434 1.00 . A A . 52 ILE HA 1 1
3 3114 1 1 52 ILE HB H -1.905 -10.372 -12.297 1.00 . A A . 52 ILE HB 1 1
3 3115 1 1 52 ILE HD11 H -1.349 -7.607 -14.653 1.00 . A A . 52 ILE HD11 1 1
3 3116 1 1 52 ILE HD12 H 0.032 -8.416 -13.893 1.00 . A A . 52 ILE HD12 1 1
3 3117 1 1 52 ILE HD13 H -1.347 -9.377 -14.465 1.00 . A A . 52 ILE HD13 1 1
3 3118 1 1 52 ILE HG12 H -2.807 -8.188 -12.814 1.00 . A A . 52 ILE HG12 1 1
3 3119 1 1 52 ILE HG13 H -1.381 -7.379 -12.152 1.00 . A A . 52 ILE HG13 1 1
3 3120 1 1 52 ILE HG21 H -1.934 -8.537 -9.881 1.00 . A A . 52 ILE HG21 1 1
3 3121 1 1 52 ILE HG22 H -3.346 -9.241 -10.708 1.00 . A A . 52 ILE HG22 1 1
3 3122 1 1 52 ILE HG23 H -2.198 -10.293 -9.883 1.00 . A A . 52 ILE HG23 1 1
3 3123 1 1 52 ILE N N 0.202 -10.923 -10.603 1.00 . A A . 52 ILE N 1 1
3 3124 1 1 52 ILE O O 1.334 -7.814 -11.737 1.00 . A A . 52 ILE O 1 1
3 3125 1 1 53 ILE C C 2.194 -7.891 -7.751 1.00 . A A . 53 ILE C 1 1
3 3126 1 1 53 ILE CA C 1.565 -7.300 -9.009 1.00 . A A . 53 ILE CA 1 1
3 3127 1 1 53 ILE CB C 0.693 -6.047 -8.770 1.00 . A A . 53 ILE CB 1 1
3 3128 1 1 53 ILE CD1 C 0.729 -3.516 -8.783 1.00 . A A . 53 ILE CD1 1 1
3 3129 1 1 53 ILE CG1 C 1.561 -4.790 -8.627 1.00 . A A . 53 ILE CG1 1 1
3 3130 1 1 53 ILE CG2 C -0.234 -6.170 -7.553 1.00 . A A . 53 ILE CG2 1 1
3 3131 1 1 53 ILE H H 0.288 -8.973 -8.996 1.00 . A A . 53 ILE H 1 1
3 3132 1 1 53 ILE HA H 2.378 -7.028 -9.686 1.00 . A A . 53 ILE HA 1 1
3 3133 1 1 53 ILE HB H 0.076 -5.917 -9.661 1.00 . A A . 53 ILE HB 1 1
3 3134 1 1 53 ILE HD11 H 1.393 -2.651 -8.775 1.00 . A A . 53 ILE HD11 1 1
3 3135 1 1 53 ILE HD12 H 0.195 -3.552 -9.733 1.00 . A A . 53 ILE HD12 1 1
3 3136 1 1 53 ILE HD13 H 0.015 -3.417 -7.967 1.00 . A A . 53 ILE HD13 1 1
3 3137 1 1 53 ILE HG12 H 2.046 -4.787 -7.651 1.00 . A A . 53 ILE HG12 1 1
3 3138 1 1 53 ILE HG13 H 2.325 -4.782 -9.405 1.00 . A A . 53 ILE HG13 1 1
3 3139 1 1 53 ILE HG21 H -0.767 -7.119 -7.581 1.00 . A A . 53 ILE HG21 1 1
3 3140 1 1 53 ILE HG22 H 0.354 -6.100 -6.636 1.00 . A A . 53 ILE HG22 1 1
3 3141 1 1 53 ILE HG23 H -0.968 -5.367 -7.547 1.00 . A A . 53 ILE HG23 1 1
3 3142 1 1 53 ILE N N 0.771 -8.349 -9.630 1.00 . A A . 53 ILE N 1 1
3 3143 1 1 53 ILE O O 1.485 -8.358 -6.860 1.00 . A A . 53 ILE O 1 1
3 3144 1 1 54 GLY C C 3.989 -7.455 -5.346 1.00 . A A . 54 GLY C 1 1
3 3145 1 1 54 GLY CA C 4.181 -8.446 -6.494 1.00 . A A . 54 GLY CA 1 1
3 3146 1 1 54 GLY H H 4.109 -7.493 -8.390 1.00 . A A . 54 GLY H 1 1
3 3147 1 1 54 GLY HA2 H 3.763 -9.423 -6.247 1.00 . A A . 54 GLY HA2 1 1
3 3148 1 1 54 GLY HA3 H 5.246 -8.553 -6.699 1.00 . A A . 54 GLY HA3 1 1
3 3149 1 1 54 GLY N N 3.523 -7.936 -7.678 1.00 . A A . 54 GLY N 1 1
3 3150 1 1 54 GLY O O 3.823 -6.256 -5.587 1.00 . A A . 54 GLY O 1 1
3 3151 1 1 55 PRO C C 5.192 -5.963 -3.148 1.00 . A A . 55 PRO C 1 1
3 3152 1 1 55 PRO CA C 4.086 -7.001 -2.952 1.00 . A A . 55 PRO CA 1 1
3 3153 1 1 55 PRO CB C 4.289 -7.880 -1.715 1.00 . A A . 55 PRO CB 1 1
3 3154 1 1 55 PRO CD C 4.363 -9.271 -3.671 1.00 . A A . 55 PRO CD 1 1
3 3155 1 1 55 PRO CG C 4.940 -9.155 -2.258 1.00 . A A . 55 PRO CG 1 1
3 3156 1 1 55 PRO HA H 3.127 -6.486 -2.874 1.00 . A A . 55 PRO HA 1 1
3 3157 1 1 55 PRO HB2 H 4.895 -7.396 -0.947 1.00 . A A . 55 PRO HB2 1 1
3 3158 1 1 55 PRO HB3 H 3.311 -8.137 -1.308 1.00 . A A . 55 PRO HB3 1 1
3 3159 1 1 55 PRO HD2 H 5.082 -9.770 -4.323 1.00 . A A . 55 PRO HD2 1 1
3 3160 1 1 55 PRO HD3 H 3.431 -9.838 -3.643 1.00 . A A . 55 PRO HD3 1 1
3 3161 1 1 55 PRO HG2 H 6.021 -9.022 -2.309 1.00 . A A . 55 PRO HG2 1 1
3 3162 1 1 55 PRO HG3 H 4.702 -10.027 -1.648 1.00 . A A . 55 PRO HG3 1 1
3 3163 1 1 55 PRO N N 4.076 -7.908 -4.086 1.00 . A A . 55 PRO N 1 1
3 3164 1 1 55 PRO O O 4.956 -4.767 -3.010 1.00 . A A . 55 PRO O 1 1
3 3165 1 1 56 ARG C C 7.076 -4.442 -4.885 1.00 . A A . 56 ARG C 1 1
3 3166 1 1 56 ARG CA C 7.489 -5.533 -3.893 1.00 . A A . 56 ARG CA 1 1
3 3167 1 1 56 ARG CB C 8.660 -6.313 -4.494 1.00 . A A . 56 ARG CB 1 1
3 3168 1 1 56 ARG CD C 10.652 -7.744 -3.980 1.00 . A A . 56 ARG CD 1 1
3 3169 1 1 56 ARG CG C 9.215 -7.399 -3.566 1.00 . A A . 56 ARG CG 1 1
3 3170 1 1 56 ARG CZ C 11.848 -7.981 -6.166 1.00 . A A . 56 ARG CZ 1 1
3 3171 1 1 56 ARG H H 6.507 -7.409 -3.673 1.00 . A A . 56 ARG H 1 1
3 3172 1 1 56 ARG HA H 7.833 -5.055 -2.974 1.00 . A A . 56 ARG HA 1 1
3 3173 1 1 56 ARG HB2 H 8.349 -6.751 -5.445 1.00 . A A . 56 ARG HB2 1 1
3 3174 1 1 56 ARG HB3 H 9.451 -5.587 -4.692 1.00 . A A . 56 ARG HB3 1 1
3 3175 1 1 56 ARG HD2 H 11.269 -6.873 -3.742 1.00 . A A . 56 ARG HD2 1 1
3 3176 1 1 56 ARG HD3 H 10.998 -8.596 -3.391 1.00 . A A . 56 ARG HD3 1 1
3 3177 1 1 56 ARG HE H 9.860 -8.276 -5.872 1.00 . A A . 56 ARG HE 1 1
3 3178 1 1 56 ARG HG2 H 9.229 -7.031 -2.538 1.00 . A A . 56 ARG HG2 1 1
3 3179 1 1 56 ARG HG3 H 8.584 -8.287 -3.613 1.00 . A A . 56 ARG HG3 1 1
3 3180 1 1 56 ARG HH11 H 13.072 -7.631 -4.582 1.00 . A A . 56 ARG HH11 1 1
3 3181 1 1 56 ARG HH12 H 13.882 -7.660 -6.118 1.00 . A A . 56 ARG HH12 1 1
3 3182 1 1 56 ARG HH21 H 10.879 -8.291 -7.940 1.00 . A A . 56 ARG HH21 1 1
3 3183 1 1 56 ARG HH22 H 12.595 -8.097 -8.074 1.00 . A A . 56 ARG HH22 1 1
3 3184 1 1 56 ARG N N 6.384 -6.417 -3.554 1.00 . A A . 56 ARG N 1 1
3 3185 1 1 56 ARG NE N 10.735 -8.053 -5.418 1.00 . A A . 56 ARG NE 1 1
3 3186 1 1 56 ARG NH1 N 13.029 -7.743 -5.584 1.00 . A A . 56 ARG NH1 1 1
3 3187 1 1 56 ARG NH2 N 11.773 -8.147 -7.490 1.00 . A A . 56 ARG NH2 1 1
3 3188 1 1 56 ARG O O 7.553 -3.323 -4.780 1.00 . A A . 56 ARG O 1 1
3 3189 1 1 57 ASP C C 4.973 -2.685 -6.237 1.00 . A A . 57 ASP C 1 1
3 3190 1 1 57 ASP CA C 5.843 -3.767 -6.871 1.00 . A A . 57 ASP CA 1 1
3 3191 1 1 57 ASP CB C 5.173 -4.464 -8.057 1.00 . A A . 57 ASP CB 1 1
3 3192 1 1 57 ASP CG C 6.070 -5.532 -8.665 1.00 . A A . 57 ASP CG 1 1
3 3193 1 1 57 ASP H H 5.749 -5.638 -5.872 1.00 . A A . 57 ASP H 1 1
3 3194 1 1 57 ASP HA H 6.733 -3.275 -7.251 1.00 . A A . 57 ASP HA 1 1
3 3195 1 1 57 ASP HB2 H 4.252 -4.933 -7.726 1.00 . A A . 57 ASP HB2 1 1
3 3196 1 1 57 ASP HB3 H 4.939 -3.728 -8.826 1.00 . A A . 57 ASP HB3 1 1
3 3197 1 1 57 ASP N N 6.220 -4.743 -5.859 1.00 . A A . 57 ASP N 1 1
3 3198 1 1 57 ASP O O 5.149 -1.493 -6.495 1.00 . A A . 57 ASP O 1 1
3 3199 1 1 57 ASP OD1 O 7.281 -5.246 -8.815 1.00 . A A . 57 ASP OD1 1 1
3 3200 1 1 57 ASP OD2 O 5.530 -6.630 -8.925 1.00 . A A . 57 ASP OD2 1 1
3 3201 1 1 58 ILE C C 4.306 -1.300 -3.699 1.00 . A A . 58 ILE C 1 1
3 3202 1 1 58 ILE CA C 3.329 -2.151 -4.521 1.00 . A A . 58 ILE CA 1 1
3 3203 1 1 58 ILE CB C 2.277 -2.892 -3.682 1.00 . A A . 58 ILE CB 1 1
3 3204 1 1 58 ILE CD1 C 0.658 -4.770 -4.136 1.00 . A A . 58 ILE CD1 1 1
3 3205 1 1 58 ILE CG1 C 1.161 -3.408 -4.607 1.00 . A A . 58 ILE CG1 1 1
3 3206 1 1 58 ILE CG2 C 1.672 -1.994 -2.594 1.00 . A A . 58 ILE CG2 1 1
3 3207 1 1 58 ILE H H 3.986 -4.088 -5.163 1.00 . A A . 58 ILE H 1 1
3 3208 1 1 58 ILE HA H 2.793 -1.468 -5.183 1.00 . A A . 58 ILE HA 1 1
3 3209 1 1 58 ILE HB H 2.749 -3.738 -3.186 1.00 . A A . 58 ILE HB 1 1
3 3210 1 1 58 ILE HD11 H 0.515 -4.755 -3.061 1.00 . A A . 58 ILE HD11 1 1
3 3211 1 1 58 ILE HD12 H -0.289 -5.000 -4.626 1.00 . A A . 58 ILE HD12 1 1
3 3212 1 1 58 ILE HD13 H 1.392 -5.538 -4.383 1.00 . A A . 58 ILE HD13 1 1
3 3213 1 1 58 ILE HG12 H 0.335 -2.695 -4.620 1.00 . A A . 58 ILE HG12 1 1
3 3214 1 1 58 ILE HG13 H 1.518 -3.528 -5.629 1.00 . A A . 58 ILE HG13 1 1
3 3215 1 1 58 ILE HG21 H 0.836 -2.503 -2.118 1.00 . A A . 58 ILE HG21 1 1
3 3216 1 1 58 ILE HG22 H 2.416 -1.772 -1.829 1.00 . A A . 58 ILE HG22 1 1
3 3217 1 1 58 ILE HG23 H 1.314 -1.060 -3.029 1.00 . A A . 58 ILE HG23 1 1
3 3218 1 1 58 ILE N N 4.067 -3.094 -5.348 1.00 . A A . 58 ILE N 1 1
3 3219 1 1 58 ILE O O 4.168 -0.076 -3.693 1.00 . A A . 58 ILE O 1 1
3 3220 1 1 59 ILE C C 6.973 -0.124 -3.319 1.00 . A A . 59 ILE C 1 1
3 3221 1 1 59 ILE CA C 6.362 -1.164 -2.367 1.00 . A A . 59 ILE CA 1 1
3 3222 1 1 59 ILE CB C 7.438 -2.096 -1.766 1.00 . A A . 59 ILE CB 1 1
3 3223 1 1 59 ILE CD1 C 6.259 -2.621 0.467 1.00 . A A . 59 ILE CD1 1 1
3 3224 1 1 59 ILE CG1 C 6.926 -3.170 -0.789 1.00 . A A . 59 ILE CG1 1 1
3 3225 1 1 59 ILE CG2 C 8.503 -1.252 -1.072 1.00 . A A . 59 ILE CG2 1 1
3 3226 1 1 59 ILE H H 5.376 -2.924 -3.066 1.00 . A A . 59 ILE H 1 1
3 3227 1 1 59 ILE HA H 5.894 -0.612 -1.552 1.00 . A A . 59 ILE HA 1 1
3 3228 1 1 59 ILE HB H 7.951 -2.622 -2.563 1.00 . A A . 59 ILE HB 1 1
3 3229 1 1 59 ILE HD11 H 6.979 -2.062 1.064 1.00 . A A . 59 ILE HD11 1 1
3 3230 1 1 59 ILE HD12 H 5.421 -1.985 0.185 1.00 . A A . 59 ILE HD12 1 1
3 3231 1 1 59 ILE HD13 H 5.888 -3.455 1.062 1.00 . A A . 59 ILE HD13 1 1
3 3232 1 1 59 ILE HG12 H 6.207 -3.808 -1.284 1.00 . A A . 59 ILE HG12 1 1
3 3233 1 1 59 ILE HG13 H 7.765 -3.796 -0.485 1.00 . A A . 59 ILE HG13 1 1
3 3234 1 1 59 ILE HG21 H 9.192 -1.900 -0.535 1.00 . A A . 59 ILE HG21 1 1
3 3235 1 1 59 ILE HG22 H 9.060 -0.696 -1.822 1.00 . A A . 59 ILE HG22 1 1
3 3236 1 1 59 ILE HG23 H 8.027 -0.558 -0.384 1.00 . A A . 59 ILE HG23 1 1
3 3237 1 1 59 ILE N N 5.310 -1.912 -3.050 1.00 . A A . 59 ILE N 1 1
3 3238 1 1 59 ILE O O 6.918 1.067 -3.027 1.00 . A A . 59 ILE O 1 1
3 3239 1 1 60 HIS C C 7.207 1.476 -5.808 1.00 . A A . 60 HIS C 1 1
3 3240 1 1 60 HIS CA C 8.126 0.300 -5.466 1.00 . A A . 60 HIS CA 1 1
3 3241 1 1 60 HIS CB C 8.464 -0.491 -6.746 1.00 . A A . 60 HIS CB 1 1
3 3242 1 1 60 HIS CD2 C 10.279 -1.955 -5.628 1.00 . A A . 60 HIS CD2 1 1
3 3243 1 1 60 HIS CE1 C 10.134 -3.748 -6.888 1.00 . A A . 60 HIS CE1 1 1
3 3244 1 1 60 HIS CG C 9.312 -1.733 -6.576 1.00 . A A . 60 HIS CG 1 1
3 3245 1 1 60 HIS H H 7.505 -1.557 -4.639 1.00 . A A . 60 HIS H 1 1
3 3246 1 1 60 HIS HA H 9.052 0.701 -5.052 1.00 . A A . 60 HIS HA 1 1
3 3247 1 1 60 HIS HB2 H 7.534 -0.787 -7.232 1.00 . A A . 60 HIS HB2 1 1
3 3248 1 1 60 HIS HB3 H 8.993 0.179 -7.425 1.00 . A A . 60 HIS HB3 1 1
3 3249 1 1 60 HIS HD1 H 8.598 -3.047 -8.124 1.00 . A A . 60 HIS HD1 1 1
3 3250 1 1 60 HIS HD2 H 10.584 -1.268 -4.852 1.00 . A A . 60 HIS HD2 1 1
3 3251 1 1 60 HIS HE1 H 10.288 -4.737 -7.293 1.00 . A A . 60 HIS HE1 1 1
3 3252 1 1 60 HIS N N 7.504 -0.562 -4.466 1.00 . A A . 60 HIS N 1 1
3 3253 1 1 60 HIS ND1 N 9.241 -2.867 -7.362 1.00 . A A . 60 HIS ND1 1 1
3 3254 1 1 60 HIS NE2 N 10.797 -3.242 -5.835 1.00 . A A . 60 HIS NE2 1 1
3 3255 1 1 60 HIS O O 7.651 2.619 -5.919 1.00 . A A . 60 HIS O 1 1
3 3256 1 1 61 THR C C 4.835 3.219 -5.128 1.00 . A A . 61 THR C 1 1
3 3257 1 1 61 THR CA C 4.939 2.228 -6.293 1.00 . A A . 61 THR CA 1 1
3 3258 1 1 61 THR CB C 3.590 1.591 -6.658 1.00 . A A . 61 THR CB 1 1
3 3259 1 1 61 THR CG2 C 2.630 2.647 -7.209 1.00 . A A . 61 THR CG2 1 1
3 3260 1 1 61 THR H H 5.597 0.244 -5.828 1.00 . A A . 61 THR H 1 1
3 3261 1 1 61 THR HA H 5.297 2.767 -7.171 1.00 . A A . 61 THR HA 1 1
3 3262 1 1 61 THR HB H 3.144 1.121 -5.781 1.00 . A A . 61 THR HB 1 1
3 3263 1 1 61 THR HG1 H 4.318 -0.105 -7.312 1.00 . A A . 61 THR HG1 1 1
3 3264 1 1 61 THR HG21 H 3.087 3.170 -8.050 1.00 . A A . 61 THR HG21 1 1
3 3265 1 1 61 THR HG22 H 1.721 2.162 -7.557 1.00 . A A . 61 THR HG22 1 1
3 3266 1 1 61 THR HG23 H 2.371 3.364 -6.433 1.00 . A A . 61 THR HG23 1 1
3 3267 1 1 61 THR N N 5.913 1.198 -5.976 1.00 . A A . 61 THR N 1 1
3 3268 1 1 61 THR O O 4.926 4.428 -5.330 1.00 . A A . 61 THR O 1 1
3 3269 1 1 61 THR OG1 O 3.779 0.615 -7.663 1.00 . A A . 61 THR OG1 1 1
3 3270 1 1 62 ILE C C 5.877 4.433 -2.601 1.00 . A A . 62 ILE C 1 1
3 3271 1 1 62 ILE CA C 4.636 3.535 -2.700 1.00 . A A . 62 ILE CA 1 1
3 3272 1 1 62 ILE CB C 4.404 2.637 -1.464 1.00 . A A . 62 ILE CB 1 1
3 3273 1 1 62 ILE CD1 C 2.472 1.472 -0.239 1.00 . A A . 62 ILE CD1 1 1
3 3274 1 1 62 ILE CG1 C 2.903 2.642 -1.127 1.00 . A A . 62 ILE CG1 1 1
3 3275 1 1 62 ILE CG2 C 5.207 3.113 -0.248 1.00 . A A . 62 ILE CG2 1 1
3 3276 1 1 62 ILE H H 4.665 1.704 -3.792 1.00 . A A . 62 ILE H 1 1
3 3277 1 1 62 ILE HA H 3.788 4.216 -2.793 1.00 . A A . 62 ILE HA 1 1
3 3278 1 1 62 ILE HB H 4.713 1.618 -1.699 1.00 . A A . 62 ILE HB 1 1
3 3279 1 1 62 ILE HD11 H 2.873 1.581 0.765 1.00 . A A . 62 ILE HD11 1 1
3 3280 1 1 62 ILE HD12 H 1.384 1.456 -0.173 1.00 . A A . 62 ILE HD12 1 1
3 3281 1 1 62 ILE HD13 H 2.813 0.530 -0.670 1.00 . A A . 62 ILE HD13 1 1
3 3282 1 1 62 ILE HG12 H 2.662 3.583 -0.626 1.00 . A A . 62 ILE HG12 1 1
3 3283 1 1 62 ILE HG13 H 2.333 2.565 -2.053 1.00 . A A . 62 ILE HG13 1 1
3 3284 1 1 62 ILE HG21 H 6.256 2.844 -0.368 1.00 . A A . 62 ILE HG21 1 1
3 3285 1 1 62 ILE HG22 H 5.112 4.189 -0.148 1.00 . A A . 62 ILE HG22 1 1
3 3286 1 1 62 ILE HG23 H 4.840 2.666 0.669 1.00 . A A . 62 ILE HG23 1 1
3 3287 1 1 62 ILE N N 4.670 2.715 -3.904 1.00 . A A . 62 ILE N 1 1
3 3288 1 1 62 ILE O O 5.734 5.629 -2.338 1.00 . A A . 62 ILE O 1 1
3 3289 1 1 63 GLU C C 8.246 5.722 -3.886 1.00 . A A . 63 GLU C 1 1
3 3290 1 1 63 GLU CA C 8.314 4.626 -2.822 1.00 . A A . 63 GLU CA 1 1
3 3291 1 1 63 GLU CB C 9.500 3.683 -3.066 1.00 . A A . 63 GLU CB 1 1
3 3292 1 1 63 GLU CD C 10.849 1.740 -2.195 1.00 . A A . 63 GLU CD 1 1
3 3293 1 1 63 GLU CG C 9.708 2.705 -1.902 1.00 . A A . 63 GLU CG 1 1
3 3294 1 1 63 GLU H H 7.117 2.871 -2.978 1.00 . A A . 63 GLU H 1 1
3 3295 1 1 63 GLU HA H 8.449 5.108 -1.853 1.00 . A A . 63 GLU HA 1 1
3 3296 1 1 63 GLU HB2 H 9.350 3.115 -3.984 1.00 . A A . 63 GLU HB2 1 1
3 3297 1 1 63 GLU HB3 H 10.410 4.275 -3.175 1.00 . A A . 63 GLU HB3 1 1
3 3298 1 1 63 GLU HG2 H 9.940 3.266 -0.996 1.00 . A A . 63 GLU HG2 1 1
3 3299 1 1 63 GLU HG3 H 8.810 2.121 -1.722 1.00 . A A . 63 GLU HG3 1 1
3 3300 1 1 63 GLU N N 7.069 3.872 -2.814 1.00 . A A . 63 GLU N 1 1
3 3301 1 1 63 GLU O O 8.489 6.890 -3.593 1.00 . A A . 63 GLU O 1 1
3 3302 1 1 63 GLU OE1 O 10.685 0.943 -3.144 1.00 . A A . 63 GLU OE1 1 1
3 3303 1 1 63 GLU OE2 O 11.867 1.822 -1.477 1.00 . A A . 63 GLU OE2 1 1
3 3304 1 1 64 SER C C 6.853 7.433 -5.889 1.00 . A A . 64 SER C 1 1
3 3305 1 1 64 SER CA C 7.764 6.252 -6.244 1.00 . A A . 64 SER CA 1 1
3 3306 1 1 64 SER CB C 7.269 5.482 -7.477 1.00 . A A . 64 SER CB 1 1
3 3307 1 1 64 SER H H 7.718 4.350 -5.272 1.00 . A A . 64 SER H 1 1
3 3308 1 1 64 SER HA H 8.758 6.643 -6.468 1.00 . A A . 64 SER HA 1 1
3 3309 1 1 64 SER HB2 H 7.896 4.601 -7.624 1.00 . A A . 64 SER HB2 1 1
3 3310 1 1 64 SER HB3 H 6.238 5.162 -7.330 1.00 . A A . 64 SER HB3 1 1
3 3311 1 1 64 SER HG H 7.063 5.770 -9.398 1.00 . A A . 64 SER HG 1 1
3 3312 1 1 64 SER N N 7.894 5.338 -5.116 1.00 . A A . 64 SER N 1 1
3 3313 1 1 64 SER O O 7.212 8.586 -6.120 1.00 . A A . 64 SER O 1 1
3 3314 1 1 64 SER OG O 7.346 6.286 -8.637 1.00 . A A . 64 SER OG 1 1
3 3315 1 1 65 LEU C C 5.438 9.054 -3.753 1.00 . A A . 65 LEU C 1 1
3 3316 1 1 65 LEU CA C 4.782 8.212 -4.852 1.00 . A A . 65 LEU CA 1 1
3 3317 1 1 65 LEU CB C 3.450 7.623 -4.353 1.00 . A A . 65 LEU CB 1 1
3 3318 1 1 65 LEU CD1 C 1.859 8.861 -5.914 1.00 . A A . 65 LEU CD1 1 1
3 3319 1 1 65 LEU CD2 C 2.724 6.609 -6.587 1.00 . A A . 65 LEU CD2 1 1
3 3320 1 1 65 LEU CG C 2.335 7.495 -5.405 1.00 . A A . 65 LEU CG 1 1
3 3321 1 1 65 LEU H H 5.410 6.192 -5.162 1.00 . A A . 65 LEU H 1 1
3 3322 1 1 65 LEU HA H 4.591 8.883 -5.688 1.00 . A A . 65 LEU HA 1 1
3 3323 1 1 65 LEU HB2 H 3.629 6.650 -3.893 1.00 . A A . 65 LEU HB2 1 1
3 3324 1 1 65 LEU HB3 H 3.059 8.283 -3.579 1.00 . A A . 65 LEU HB3 1 1
3 3325 1 1 65 LEU HD11 H 2.611 9.320 -6.553 1.00 . A A . 65 LEU HD11 1 1
3 3326 1 1 65 LEU HD12 H 0.944 8.730 -6.494 1.00 . A A . 65 LEU HD12 1 1
3 3327 1 1 65 LEU HD13 H 1.652 9.518 -5.071 1.00 . A A . 65 LEU HD13 1 1
3 3328 1 1 65 LEU HD21 H 2.949 5.611 -6.223 1.00 . A A . 65 LEU HD21 1 1
3 3329 1 1 65 LEU HD22 H 1.886 6.544 -7.280 1.00 . A A . 65 LEU HD22 1 1
3 3330 1 1 65 LEU HD23 H 3.587 7.016 -7.110 1.00 . A A . 65 LEU HD23 1 1
3 3331 1 1 65 LEU HG H 1.490 7.020 -4.907 1.00 . A A . 65 LEU HG 1 1
3 3332 1 1 65 LEU N N 5.678 7.160 -5.309 1.00 . A A . 65 LEU N 1 1
3 3333 1 1 65 LEU O O 5.494 10.277 -3.874 1.00 . A A . 65 LEU O 1 1
3 3334 1 1 66 GLY C C 7.194 8.331 -0.508 1.00 . A A . 66 GLY C 1 1
3 3335 1 1 66 GLY CA C 6.402 9.164 -1.517 1.00 . A A . 66 GLY CA 1 1
3 3336 1 1 66 GLY H H 5.787 7.420 -2.603 1.00 . A A . 66 GLY H 1 1
3 3337 1 1 66 GLY HA2 H 7.082 9.922 -1.911 1.00 . A A . 66 GLY HA2 1 1
3 3338 1 1 66 GLY HA3 H 5.602 9.677 -0.983 1.00 . A A . 66 GLY HA3 1 1
3 3339 1 1 66 GLY N N 5.813 8.432 -2.630 1.00 . A A . 66 GLY N 1 1
3 3340 1 1 66 GLY O O 8.168 8.826 0.058 1.00 . A A . 66 GLY O 1 1
3 3341 1 1 67 PHE C C 7.499 5.465 1.503 1.00 . A A . 67 PHE C 1 1
3 3342 1 1 67 PHE CA C 6.682 6.734 1.264 1.00 . A A . 67 PHE CA 1 1
3 3343 1 1 67 PHE CB C 5.233 6.553 1.737 1.00 . A A . 67 PHE CB 1 1
3 3344 1 1 67 PHE CD1 C 4.390 8.921 1.746 1.00 . A A . 67 PHE CD1 1 1
3 3345 1 1 67 PHE CD2 C 3.553 7.396 0.044 1.00 . A A . 67 PHE CD2 1 1
3 3346 1 1 67 PHE CE1 C 3.629 9.961 1.194 1.00 . A A . 67 PHE CE1 1 1
3 3347 1 1 67 PHE CE2 C 2.838 8.451 -0.544 1.00 . A A . 67 PHE CE2 1 1
3 3348 1 1 67 PHE CG C 4.302 7.623 1.214 1.00 . A A . 67 PHE CG 1 1
3 3349 1 1 67 PHE CZ C 2.840 9.719 0.059 1.00 . A A . 67 PHE CZ 1 1
3 3350 1 1 67 PHE H H 6.020 6.699 -0.757 1.00 . A A . 67 PHE H 1 1
3 3351 1 1 67 PHE HA H 7.101 7.533 1.882 1.00 . A A . 67 PHE HA 1 1
3 3352 1 1 67 PHE HB2 H 4.859 5.579 1.436 1.00 . A A . 67 PHE HB2 1 1
3 3353 1 1 67 PHE HB3 H 5.208 6.572 2.826 1.00 . A A . 67 PHE HB3 1 1
3 3354 1 1 67 PHE HD1 H 5.090 9.134 2.536 1.00 . A A . 67 PHE HD1 1 1
3 3355 1 1 67 PHE HD2 H 3.547 6.424 -0.430 1.00 . A A . 67 PHE HD2 1 1
3 3356 1 1 67 PHE HE1 H 3.667 10.947 1.637 1.00 . A A . 67 PHE HE1 1 1
3 3357 1 1 67 PHE HE2 H 2.254 8.279 -1.432 1.00 . A A . 67 PHE HE2 1 1
3 3358 1 1 67 PHE HZ H 2.210 10.495 -0.331 1.00 . A A . 67 PHE HZ 1 1
3 3359 1 1 67 PHE N N 6.682 7.152 -0.139 1.00 . A A . 67 PHE N 1 1
3 3360 1 1 67 PHE O O 7.804 4.727 0.572 1.00 . A A . 67 PHE O 1 1
3 3361 1 1 68 GLU C C 7.532 2.987 3.662 1.00 . A A . 68 GLU C 1 1
3 3362 1 1 68 GLU CA C 8.555 4.019 3.196 1.00 . A A . 68 GLU CA 1 1
3 3363 1 1 68 GLU CB C 9.525 4.417 4.319 1.00 . A A . 68 GLU CB 1 1
3 3364 1 1 68 GLU CD C 10.350 3.125 6.370 1.00 . A A . 68 GLU CD 1 1
3 3365 1 1 68 GLU CG C 10.349 3.225 4.846 1.00 . A A . 68 GLU CG 1 1
3 3366 1 1 68 GLU H H 7.412 5.765 3.505 1.00 . A A . 68 GLU H 1 1
3 3367 1 1 68 GLU HA H 9.145 3.613 2.372 1.00 . A A . 68 GLU HA 1 1
3 3368 1 1 68 GLU HB2 H 10.215 5.177 3.949 1.00 . A A . 68 GLU HB2 1 1
3 3369 1 1 68 GLU HB3 H 8.955 4.863 5.131 1.00 . A A . 68 GLU HB3 1 1
3 3370 1 1 68 GLU HG2 H 9.960 2.292 4.443 1.00 . A A . 68 GLU HG2 1 1
3 3371 1 1 68 GLU HG3 H 11.378 3.335 4.507 1.00 . A A . 68 GLU HG3 1 1
3 3372 1 1 68 GLU N N 7.811 5.192 2.771 1.00 . A A . 68 GLU N 1 1
3 3373 1 1 68 GLU O O 7.032 3.068 4.785 1.00 . A A . 68 GLU O 1 1
3 3374 1 1 68 GLU OE1 O 10.478 4.185 7.017 1.00 . A A . 68 GLU OE1 1 1
3 3375 1 1 68 GLU OE2 O 10.191 1.992 6.883 1.00 . A A . 68 GLU OE2 1 1
3 3376 1 1 69 ALA C C 7.329 -0.173 3.848 1.00 . A A . 69 ALA C 1 1
3 3377 1 1 69 ALA CA C 6.414 0.874 3.226 1.00 . A A . 69 ALA CA 1 1
3 3378 1 1 69 ALA CB C 5.635 0.275 2.059 1.00 . A A . 69 ALA CB 1 1
3 3379 1 1 69 ALA H H 7.652 1.998 1.901 1.00 . A A . 69 ALA H 1 1
3 3380 1 1 69 ALA HA H 5.700 1.192 3.983 1.00 . A A . 69 ALA HA 1 1
3 3381 1 1 69 ALA HB1 H 6.271 0.196 1.177 1.00 . A A . 69 ALA HB1 1 1
3 3382 1 1 69 ALA HB2 H 5.271 -0.712 2.342 1.00 . A A . 69 ALA HB2 1 1
3 3383 1 1 69 ALA HB3 H 4.775 0.895 1.837 1.00 . A A . 69 ALA HB3 1 1
3 3384 1 1 69 ALA N N 7.197 2.024 2.803 1.00 . A A . 69 ALA N 1 1
3 3385 1 1 69 ALA O O 8.428 -0.424 3.358 1.00 . A A . 69 ALA O 1 1
3 3386 1 1 70 SER C C 6.546 -2.786 6.181 1.00 . A A . 70 SER C 1 1
3 3387 1 1 70 SER CA C 7.568 -1.759 5.724 1.00 . A A . 70 SER CA 1 1
3 3388 1 1 70 SER CB C 8.163 -1.015 6.923 1.00 . A A . 70 SER CB 1 1
3 3389 1 1 70 SER H H 5.947 -0.501 5.285 1.00 . A A . 70 SER H 1 1
3 3390 1 1 70 SER HA H 8.365 -2.234 5.149 1.00 . A A . 70 SER HA 1 1
3 3391 1 1 70 SER HB2 H 8.842 -0.255 6.527 1.00 . A A . 70 SER HB2 1 1
3 3392 1 1 70 SER HB3 H 7.349 -0.516 7.453 1.00 . A A . 70 SER HB3 1 1
3 3393 1 1 70 SER HG H 8.325 -2.595 8.117 1.00 . A A . 70 SER HG 1 1
3 3394 1 1 70 SER N N 6.851 -0.790 4.925 1.00 . A A . 70 SER N 1 1
3 3395 1 1 70 SER O O 5.520 -2.424 6.753 1.00 . A A . 70 SER O 1 1
3 3396 1 1 70 SER OG O 8.876 -1.844 7.836 1.00 . A A . 70 SER OG 1 1
3 3397 1 1 71 LEU C C 6.455 -4.883 8.240 1.00 . A A . 71 LEU C 1 1
3 3398 1 1 71 LEU CA C 6.141 -5.089 6.753 1.00 . A A . 71 LEU CA 1 1
3 3399 1 1 71 LEU CB C 6.492 -6.498 6.249 1.00 . A A . 71 LEU CB 1 1
3 3400 1 1 71 LEU CD1 C 8.009 -8.472 6.105 1.00 . A A . 71 LEU CD1 1 1
3 3401 1 1 71 LEU CD2 C 9.044 -6.206 6.091 1.00 . A A . 71 LEU CD2 1 1
3 3402 1 1 71 LEU CG C 7.881 -7.041 6.641 1.00 . A A . 71 LEU CG 1 1
3 3403 1 1 71 LEU H H 7.677 -4.317 5.496 1.00 . A A . 71 LEU H 1 1
3 3404 1 1 71 LEU HA H 5.063 -4.949 6.620 1.00 . A A . 71 LEU HA 1 1
3 3405 1 1 71 LEU HB2 H 5.747 -7.180 6.661 1.00 . A A . 71 LEU HB2 1 1
3 3406 1 1 71 LEU HB3 H 6.390 -6.516 5.163 1.00 . A A . 71 LEU HB3 1 1
3 3407 1 1 71 LEU HD11 H 7.206 -9.093 6.505 1.00 . A A . 71 LEU HD11 1 1
3 3408 1 1 71 LEU HD12 H 7.950 -8.469 5.015 1.00 . A A . 71 LEU HD12 1 1
3 3409 1 1 71 LEU HD13 H 8.964 -8.898 6.409 1.00 . A A . 71 LEU HD13 1 1
3 3410 1 1 71 LEU HD21 H 9.984 -6.730 6.264 1.00 . A A . 71 LEU HD21 1 1
3 3411 1 1 71 LEU HD22 H 8.922 -6.046 5.018 1.00 . A A . 71 LEU HD22 1 1
3 3412 1 1 71 LEU HD23 H 9.102 -5.248 6.606 1.00 . A A . 71 LEU HD23 1 1
3 3413 1 1 71 LEU HG H 7.966 -7.085 7.728 1.00 . A A . 71 LEU HG 1 1
3 3414 1 1 71 LEU N N 6.826 -4.071 5.976 1.00 . A A . 71 LEU N 1 1
3 3415 1 1 71 LEU O O 7.406 -4.184 8.595 1.00 . A A . 71 LEU O 1 1
3 3416 1 1 72 VAL C C 4.911 -6.628 11.059 1.00 . A A . 72 VAL C 1 1
3 3417 1 1 72 VAL CA C 5.710 -5.436 10.536 1.00 . A A . 72 VAL CA 1 1
3 3418 1 1 72 VAL CB C 5.214 -4.075 11.068 1.00 . A A . 72 VAL CB 1 1
3 3419 1 1 72 VAL CG1 C 3.928 -3.571 10.393 1.00 . A A . 72 VAL CG1 1 1
3 3420 1 1 72 VAL CG2 C 5.005 -4.099 12.588 1.00 . A A . 72 VAL CG2 1 1
3 3421 1 1 72 VAL H H 4.848 -5.995 8.694 1.00 . A A . 72 VAL H 1 1
3 3422 1 1 72 VAL HA H 6.753 -5.552 10.840 1.00 . A A . 72 VAL HA 1 1
3 3423 1 1 72 VAL HB H 5.996 -3.343 10.861 1.00 . A A . 72 VAL HB 1 1
3 3424 1 1 72 VAL HG11 H 3.107 -4.275 10.506 1.00 . A A . 72 VAL HG11 1 1
3 3425 1 1 72 VAL HG12 H 3.639 -2.640 10.872 1.00 . A A . 72 VAL HG12 1 1
3 3426 1 1 72 VAL HG13 H 4.094 -3.381 9.334 1.00 . A A . 72 VAL HG13 1 1
3 3427 1 1 72 VAL HG21 H 5.856 -4.569 13.076 1.00 . A A . 72 VAL HG21 1 1
3 3428 1 1 72 VAL HG22 H 4.912 -3.078 12.959 1.00 . A A . 72 VAL HG22 1 1
3 3429 1 1 72 VAL HG23 H 4.101 -4.649 12.849 1.00 . A A . 72 VAL HG23 1 1
3 3430 1 1 72 VAL N N 5.621 -5.485 9.086 1.00 . A A . 72 VAL N 1 1
3 3431 1 1 72 VAL O O 3.682 -6.582 11.103 1.00 . A A . 72 VAL O 1 1
3 3432 1 1 73 LYS C C 6.149 -9.520 12.806 1.00 . A A . 73 LYS C 1 1
3 3433 1 1 73 LYS CA C 5.022 -8.927 11.969 1.00 . A A . 73 LYS CA 1 1
3 3434 1 1 73 LYS CB C 4.470 -9.939 10.942 1.00 . A A . 73 LYS CB 1 1
3 3435 1 1 73 LYS CD C 3.406 -8.806 8.923 1.00 . A A . 73 LYS CD 1 1
3 3436 1 1 73 LYS CE C 2.205 -8.000 8.398 1.00 . A A . 73 LYS CE 1 1
3 3437 1 1 73 LYS CG C 3.156 -9.503 10.272 1.00 . A A . 73 LYS CG 1 1
3 3438 1 1 73 LYS H H 6.607 -7.682 11.295 1.00 . A A . 73 LYS H 1 1
3 3439 1 1 73 LYS HA H 4.224 -8.637 12.656 1.00 . A A . 73 LYS HA 1 1
3 3440 1 1 73 LYS HB2 H 5.218 -10.174 10.183 1.00 . A A . 73 LYS HB2 1 1
3 3441 1 1 73 LYS HB3 H 4.257 -10.857 11.494 1.00 . A A . 73 LYS HB3 1 1
3 3442 1 1 73 LYS HD2 H 4.270 -8.149 8.999 1.00 . A A . 73 LYS HD2 1 1
3 3443 1 1 73 LYS HD3 H 3.659 -9.572 8.186 1.00 . A A . 73 LYS HD3 1 1
3 3444 1 1 73 LYS HE2 H 2.523 -7.516 7.475 1.00 . A A . 73 LYS HE2 1 1
3 3445 1 1 73 LYS HE3 H 1.373 -8.666 8.164 1.00 . A A . 73 LYS HE3 1 1
3 3446 1 1 73 LYS HG2 H 2.552 -10.393 10.080 1.00 . A A . 73 LYS HG2 1 1
3 3447 1 1 73 LYS HG3 H 2.605 -8.875 10.971 1.00 . A A . 73 LYS HG3 1 1
3 3448 1 1 73 LYS HZ1 H 1.129 -7.341 10.045 1.00 . A A . 73 LYS HZ1 1 1
3 3449 1 1 73 LYS HZ2 H 2.515 -6.528 9.845 1.00 . A A . 73 LYS HZ2 1 1
3 3450 1 1 73 LYS HZ3 H 1.204 -6.214 8.895 1.00 . A A . 73 LYS HZ3 1 1
3 3451 1 1 73 LYS N N 5.591 -7.738 11.339 1.00 . A A . 73 LYS N 1 1
3 3452 1 1 73 LYS NZ N 1.744 -6.961 9.345 1.00 . A A . 73 LYS NZ 1 1
3 3453 1 1 73 LYS O O 6.111 -9.484 14.032 1.00 . A A . 73 LYS O 1 1
3 3454 1 1 74 ILE C C 8.937 -8.366 12.539 1.00 . A A . 74 ILE C 1 1
3 3455 1 1 74 ILE CA C 8.549 -9.849 12.639 1.00 . A A . 74 ILE CA 1 1
3 3456 1 1 74 ILE CB C 9.486 -10.770 11.825 1.00 . A A . 74 ILE CB 1 1
3 3457 1 1 74 ILE CD1 C 10.848 -11.528 13.836 1.00 . A A . 74 ILE CD1 1 1
3 3458 1 1 74 ILE CG1 C 10.889 -10.908 12.438 1.00 . A A . 74 ILE CG1 1 1
3 3459 1 1 74 ILE CG2 C 9.641 -10.320 10.362 1.00 . A A . 74 ILE CG2 1 1
3 3460 1 1 74 ILE H H 7.134 -9.968 11.114 1.00 . A A . 74 ILE H 1 1
3 3461 1 1 74 ILE HA H 8.536 -10.159 13.682 1.00 . A A . 74 ILE HA 1 1
3 3462 1 1 74 ILE HB H 9.039 -11.766 11.811 1.00 . A A . 74 ILE HB 1 1
3 3463 1 1 74 ILE HD11 H 10.233 -12.428 13.821 1.00 . A A . 74 ILE HD11 1 1
3 3464 1 1 74 ILE HD12 H 11.861 -11.788 14.142 1.00 . A A . 74 ILE HD12 1 1
3 3465 1 1 74 ILE HD13 H 10.442 -10.819 14.555 1.00 . A A . 74 ILE HD13 1 1
3 3466 1 1 74 ILE HG12 H 11.478 -11.570 11.801 1.00 . A A . 74 ILE HG12 1 1
3 3467 1 1 74 ILE HG13 H 11.390 -9.941 12.481 1.00 . A A . 74 ILE HG13 1 1
3 3468 1 1 74 ILE HG21 H 10.154 -9.360 10.307 1.00 . A A . 74 ILE HG21 1 1
3 3469 1 1 74 ILE HG22 H 10.232 -11.055 9.817 1.00 . A A . 74 ILE HG22 1 1
3 3470 1 1 74 ILE HG23 H 8.672 -10.235 9.871 1.00 . A A . 74 ILE HG23 1 1
3 3471 1 1 74 ILE N N 7.202 -9.963 12.116 1.00 . A A . 74 ILE N 1 1
3 3472 1 1 74 ILE O O 8.446 -7.681 11.636 1.00 . A A . 74 ILE O 1 1
3 3473 1 1 75 GLU C C 11.923 -7.093 14.041 1.00 . A A . 75 GLU C 1 1
3 3474 1 1 75 GLU CA C 10.622 -6.713 13.326 1.00 . A A . 75 GLU CA 1 1
3 3475 1 1 75 GLU CB C 9.968 -5.472 13.965 1.00 . A A . 75 GLU CB 1 1
3 3476 1 1 75 GLU CD C 8.376 -3.518 13.522 1.00 . A A . 75 GLU CD 1 1
3 3477 1 1 75 GLU CG C 8.748 -4.962 13.177 1.00 . A A . 75 GLU CG 1 1
3 3478 1 1 75 GLU H H 10.216 -8.533 14.125 1.00 . A A . 75 GLU H 1 1
3 3479 1 1 75 GLU HA H 10.853 -6.512 12.280 1.00 . A A . 75 GLU HA 1 1
3 3480 1 1 75 GLU HB2 H 9.685 -5.686 14.997 1.00 . A A . 75 GLU HB2 1 1
3 3481 1 1 75 GLU HB3 H 10.718 -4.680 13.979 1.00 . A A . 75 GLU HB3 1 1
3 3482 1 1 75 GLU HG2 H 8.963 -5.011 12.110 1.00 . A A . 75 GLU HG2 1 1
3 3483 1 1 75 GLU HG3 H 7.902 -5.614 13.398 1.00 . A A . 75 GLU HG3 1 1
3 3484 1 1 75 GLU N N 9.797 -7.902 13.443 1.00 . A A . 75 GLU N 1 1
3 3485 1 1 75 GLU O O 11.908 -8.175 14.678 1.00 . A A . 75 GLU O 1 1
3 3486 1 1 75 GLU OXT O 12.900 -6.322 13.927 1.00 . A A . 75 GLU OXT 1 1
3 3487 1 1 75 GLU OE1 O 8.027 -3.293 14.699 1.00 . A A . 75 GLU OE1 1 1
3 3488 1 1 75 GLU OE2 O 8.421 -2.663 12.599 1.00 . A A . 75 GLU OE2 1 1
3 3489 2 2 1 CU1 CU CU 0.281 14.281 2.292 1.00 . B A . 76 CU1 CU 1 1
4 3490 1 1 1 MET C C -7.675 -15.085 -5.870 1.00 . A A . 1 MET C 1 1
4 3491 1 1 1 MET CA C -8.930 -14.326 -6.291 1.00 . A A . 1 MET CA 1 1
4 3492 1 1 1 MET CB C -9.275 -14.606 -7.761 1.00 . A A . 1 MET CB 1 1
4 3493 1 1 1 MET CE C -11.227 -16.173 -9.917 1.00 . A A . 1 MET CE 1 1
4 3494 1 1 1 MET CG C -10.657 -14.068 -8.157 1.00 . A A . 1 MET CG 1 1
4 3495 1 1 1 MET H1 H -7.809 -12.612 -6.468 1.00 . A A . 1 MET H1 1 1
4 3496 1 1 1 MET H2 H -9.422 -12.308 -6.409 1.00 . A A . 1 MET H2 1 1
4 3497 1 1 1 MET H3 H -8.610 -12.733 -5.041 1.00 . A A . 1 MET H3 1 1
4 3498 1 1 1 MET HA H -9.769 -14.653 -5.675 1.00 . A A . 1 MET HA 1 1
4 3499 1 1 1 MET HB2 H -8.517 -14.166 -8.411 1.00 . A A . 1 MET HB2 1 1
4 3500 1 1 1 MET HB3 H -9.269 -15.686 -7.905 1.00 . A A . 1 MET HB3 1 1
4 3501 1 1 1 MET HE1 H -11.903 -16.531 -9.143 1.00 . A A . 1 MET HE1 1 1
4 3502 1 1 1 MET HE2 H -11.595 -16.485 -10.893 1.00 . A A . 1 MET HE2 1 1
4 3503 1 1 1 MET HE3 H -10.232 -16.587 -9.764 1.00 . A A . 1 MET HE3 1 1
4 3504 1 1 1 MET HG2 H -11.416 -14.509 -7.510 1.00 . A A . 1 MET HG2 1 1
4 3505 1 1 1 MET HG3 H -10.673 -12.988 -8.021 1.00 . A A . 1 MET HG3 1 1
4 3506 1 1 1 MET N N -8.695 -12.894 -6.044 1.00 . A A . 1 MET N 1 1
4 3507 1 1 1 MET O O -6.683 -15.068 -6.590 1.00 . A A . 1 MET O 1 1
4 3508 1 1 1 MET SD S -11.159 -14.367 -9.873 1.00 . A A . 1 MET SD 1 1
4 3509 1 1 2 GLY C C -5.579 -14.802 -3.797 1.00 . A A . 2 GLY C 1 1
4 3510 1 1 2 GLY CA C -6.433 -16.055 -4.020 1.00 . A A . 2 GLY CA 1 1
4 3511 1 1 2 GLY H H -8.519 -15.662 -4.107 1.00 . A A . 2 GLY H 1 1
4 3512 1 1 2 GLY HA2 H -6.652 -16.510 -3.054 1.00 . A A . 2 GLY HA2 1 1
4 3513 1 1 2 GLY HA3 H -5.886 -16.771 -4.636 1.00 . A A . 2 GLY HA3 1 1
4 3514 1 1 2 GLY N N -7.682 -15.678 -4.672 1.00 . A A . 2 GLY N 1 1
4 3515 1 1 2 GLY O O -4.353 -14.847 -3.862 1.00 . A A . 2 GLY O 1 1
4 3516 1 1 3 ASP C C -4.825 -12.351 -2.111 1.00 . A A . 3 ASP C 1 1
4 3517 1 1 3 ASP CA C -5.665 -12.367 -3.384 1.00 . A A . 3 ASP CA 1 1
4 3518 1 1 3 ASP CB C -6.738 -11.259 -3.403 1.00 . A A . 3 ASP CB 1 1
4 3519 1 1 3 ASP CG C -8.068 -11.677 -2.795 1.00 . A A . 3 ASP CG 1 1
4 3520 1 1 3 ASP H H -7.267 -13.716 -3.461 1.00 . A A . 3 ASP H 1 1
4 3521 1 1 3 ASP HA H -5.015 -12.193 -4.239 1.00 . A A . 3 ASP HA 1 1
4 3522 1 1 3 ASP HB2 H -6.358 -10.378 -2.886 1.00 . A A . 3 ASP HB2 1 1
4 3523 1 1 3 ASP HB3 H -6.923 -10.981 -4.440 1.00 . A A . 3 ASP HB3 1 1
4 3524 1 1 3 ASP N N -6.257 -13.677 -3.557 1.00 . A A . 3 ASP N 1 1
4 3525 1 1 3 ASP O O -5.316 -12.636 -1.020 1.00 . A A . 3 ASP O 1 1
4 3526 1 1 3 ASP OD1 O -8.682 -12.588 -3.407 1.00 . A A . 3 ASP OD1 1 1
4 3527 1 1 3 ASP OD2 O -8.476 -11.078 -1.777 1.00 . A A . 3 ASP OD2 1 1
4 3528 1 1 4 GLY C C -3.049 -10.609 -0.380 1.00 . A A . 4 GLY C 1 1
4 3529 1 1 4 GLY CA C -2.623 -11.837 -1.170 1.00 . A A . 4 GLY CA 1 1
4 3530 1 1 4 GLY H H -3.253 -11.688 -3.178 1.00 . A A . 4 GLY H 1 1
4 3531 1 1 4 GLY HA2 H -2.607 -12.727 -0.539 1.00 . A A . 4 GLY HA2 1 1
4 3532 1 1 4 GLY HA3 H -1.624 -11.671 -1.574 1.00 . A A . 4 GLY HA3 1 1
4 3533 1 1 4 GLY N N -3.547 -12.014 -2.264 1.00 . A A . 4 GLY N 1 1
4 3534 1 1 4 GLY O O -2.888 -9.484 -0.856 1.00 . A A . 4 GLY O 1 1
4 3535 1 1 5 VAL C C -2.499 -9.460 2.460 1.00 . A A . 5 VAL C 1 1
4 3536 1 1 5 VAL CA C -3.832 -9.779 1.789 1.00 . A A . 5 VAL CA 1 1
4 3537 1 1 5 VAL CB C -4.944 -10.169 2.781 1.00 . A A . 5 VAL CB 1 1
4 3538 1 1 5 VAL CG1 C -4.744 -11.515 3.489 1.00 . A A . 5 VAL CG1 1 1
4 3539 1 1 5 VAL CG2 C -5.111 -9.073 3.840 1.00 . A A . 5 VAL CG2 1 1
4 3540 1 1 5 VAL H H -3.727 -11.788 1.108 1.00 . A A . 5 VAL H 1 1
4 3541 1 1 5 VAL HA H -4.175 -8.893 1.263 1.00 . A A . 5 VAL HA 1 1
4 3542 1 1 5 VAL HB H -5.874 -10.236 2.217 1.00 . A A . 5 VAL HB 1 1
4 3543 1 1 5 VAL HG11 H -4.699 -12.330 2.768 1.00 . A A . 5 VAL HG11 1 1
4 3544 1 1 5 VAL HG12 H -3.835 -11.506 4.088 1.00 . A A . 5 VAL HG12 1 1
4 3545 1 1 5 VAL HG13 H -5.592 -11.693 4.151 1.00 . A A . 5 VAL HG13 1 1
4 3546 1 1 5 VAL HG21 H -5.174 -8.100 3.356 1.00 . A A . 5 VAL HG21 1 1
4 3547 1 1 5 VAL HG22 H -6.024 -9.254 4.408 1.00 . A A . 5 VAL HG22 1 1
4 3548 1 1 5 VAL HG23 H -4.265 -9.070 4.528 1.00 . A A . 5 VAL HG23 1 1
4 3549 1 1 5 VAL N N -3.590 -10.833 0.820 1.00 . A A . 5 VAL N 1 1
4 3550 1 1 5 VAL O O -1.857 -10.344 3.025 1.00 . A A . 5 VAL O 1 1
4 3551 1 1 6 LEU C C -0.925 -6.475 3.566 1.00 . A A . 6 LEU C 1 1
4 3552 1 1 6 LEU CA C -0.752 -7.764 2.768 1.00 . A A . 6 LEU CA 1 1
4 3553 1 1 6 LEU CB C 0.117 -7.570 1.520 1.00 . A A . 6 LEU CB 1 1
4 3554 1 1 6 LEU CD1 C 2.165 -7.158 3.005 1.00 . A A . 6 LEU CD1 1 1
4 3555 1 1 6 LEU CD2 C 1.938 -9.319 1.747 1.00 . A A . 6 LEU CD2 1 1
4 3556 1 1 6 LEU CG C 1.617 -7.820 1.737 1.00 . A A . 6 LEU CG 1 1
4 3557 1 1 6 LEU H H -2.615 -7.528 1.836 1.00 . A A . 6 LEU H 1 1
4 3558 1 1 6 LEU HA H -0.296 -8.521 3.402 1.00 . A A . 6 LEU HA 1 1
4 3559 1 1 6 LEU HB2 H -0.225 -8.274 0.761 1.00 . A A . 6 LEU HB2 1 1
4 3560 1 1 6 LEU HB3 H -0.028 -6.564 1.123 1.00 . A A . 6 LEU HB3 1 1
4 3561 1 1 6 LEU HD11 H 1.820 -6.128 3.056 1.00 . A A . 6 LEU HD11 1 1
4 3562 1 1 6 LEU HD12 H 1.837 -7.691 3.898 1.00 . A A . 6 LEU HD12 1 1
4 3563 1 1 6 LEU HD13 H 3.254 -7.165 2.975 1.00 . A A . 6 LEU HD13 1 1
4 3564 1 1 6 LEU HD21 H 1.437 -9.817 2.577 1.00 . A A . 6 LEU HD21 1 1
4 3565 1 1 6 LEU HD22 H 1.613 -9.776 0.812 1.00 . A A . 6 LEU HD22 1 1
4 3566 1 1 6 LEU HD23 H 3.015 -9.461 1.848 1.00 . A A . 6 LEU HD23 1 1
4 3567 1 1 6 LEU HG H 2.125 -7.379 0.881 1.00 . A A . 6 LEU HG 1 1
4 3568 1 1 6 LEU N N -2.061 -8.207 2.345 1.00 . A A . 6 LEU N 1 1
4 3569 1 1 6 LEU O O -1.320 -5.443 3.021 1.00 . A A . 6 LEU O 1 1
4 3570 1 1 7 GLU C C 0.924 -4.911 5.665 1.00 . A A . 7 GLU C 1 1
4 3571 1 1 7 GLU CA C -0.514 -5.407 5.738 1.00 . A A . 7 GLU CA 1 1
4 3572 1 1 7 GLU CB C -0.876 -5.810 7.169 1.00 . A A . 7 GLU CB 1 1
4 3573 1 1 7 GLU CD C -2.736 -6.685 8.648 1.00 . A A . 7 GLU CD 1 1
4 3574 1 1 7 GLU CG C -2.350 -6.223 7.252 1.00 . A A . 7 GLU CG 1 1
4 3575 1 1 7 GLU H H -0.341 -7.444 5.240 1.00 . A A . 7 GLU H 1 1
4 3576 1 1 7 GLU HA H -1.198 -4.616 5.427 1.00 . A A . 7 GLU HA 1 1
4 3577 1 1 7 GLU HB2 H -0.233 -6.630 7.486 1.00 . A A . 7 GLU HB2 1 1
4 3578 1 1 7 GLU HB3 H -0.711 -4.964 7.839 1.00 . A A . 7 GLU HB3 1 1
4 3579 1 1 7 GLU HG2 H -2.976 -5.372 6.984 1.00 . A A . 7 GLU HG2 1 1
4 3580 1 1 7 GLU HG3 H -2.554 -7.035 6.559 1.00 . A A . 7 GLU HG3 1 1
4 3581 1 1 7 GLU N N -0.630 -6.555 4.864 1.00 . A A . 7 GLU N 1 1
4 3582 1 1 7 GLU O O 1.845 -5.602 6.111 1.00 . A A . 7 GLU O 1 1
4 3583 1 1 7 GLU OE1 O -1.847 -7.251 9.327 1.00 . A A . 7 GLU OE1 1 1
4 3584 1 1 7 GLU OE2 O -3.914 -6.471 9.001 1.00 . A A . 7 GLU OE2 1 1
4 3585 1 1 8 LEU C C 2.210 -1.906 6.272 1.00 . A A . 8 LEU C 1 1
4 3586 1 1 8 LEU CA C 2.358 -2.984 5.206 1.00 . A A . 8 LEU CA 1 1
4 3587 1 1 8 LEU CB C 2.738 -2.364 3.853 1.00 . A A . 8 LEU CB 1 1
4 3588 1 1 8 LEU CD1 C 1.663 -3.597 1.906 1.00 . A A . 8 LEU CD1 1 1
4 3589 1 1 8 LEU CD2 C 4.068 -2.991 1.812 1.00 . A A . 8 LEU CD2 1 1
4 3590 1 1 8 LEU CG C 2.934 -3.412 2.746 1.00 . A A . 8 LEU CG 1 1
4 3591 1 1 8 LEU H H 0.312 -3.222 4.730 1.00 . A A . 8 LEU H 1 1
4 3592 1 1 8 LEU HA H 3.146 -3.654 5.522 1.00 . A A . 8 LEU HA 1 1
4 3593 1 1 8 LEU HB2 H 1.982 -1.646 3.545 1.00 . A A . 8 LEU HB2 1 1
4 3594 1 1 8 LEU HB3 H 3.671 -1.821 3.993 1.00 . A A . 8 LEU HB3 1 1
4 3595 1 1 8 LEU HD11 H 0.824 -3.898 2.531 1.00 . A A . 8 LEU HD11 1 1
4 3596 1 1 8 LEU HD12 H 1.411 -2.662 1.405 1.00 . A A . 8 LEU HD12 1 1
4 3597 1 1 8 LEU HD13 H 1.828 -4.366 1.152 1.00 . A A . 8 LEU HD13 1 1
4 3598 1 1 8 LEU HD21 H 4.999 -2.901 2.374 1.00 . A A . 8 LEU HD21 1 1
4 3599 1 1 8 LEU HD22 H 4.193 -3.755 1.045 1.00 . A A . 8 LEU HD22 1 1
4 3600 1 1 8 LEU HD23 H 3.836 -2.037 1.339 1.00 . A A . 8 LEU HD23 1 1
4 3601 1 1 8 LEU HG H 3.223 -4.360 3.197 1.00 . A A . 8 LEU HG 1 1
4 3602 1 1 8 LEU N N 1.112 -3.717 5.111 1.00 . A A . 8 LEU N 1 1
4 3603 1 1 8 LEU O O 1.110 -1.387 6.464 1.00 . A A . 8 LEU O 1 1
4 3604 1 1 9 VAL C C 3.958 0.637 6.305 1.00 . A A . 9 VAL C 1 1
4 3605 1 1 9 VAL CA C 3.492 -0.222 7.480 1.00 . A A . 9 VAL CA 1 1
4 3606 1 1 9 VAL CB C 4.497 -0.254 8.647 1.00 . A A . 9 VAL CB 1 1
4 3607 1 1 9 VAL CG1 C 5.357 1.010 8.736 1.00 . A A . 9 VAL CG1 1 1
4 3608 1 1 9 VAL CG2 C 3.740 -0.404 9.971 1.00 . A A . 9 VAL CG2 1 1
4 3609 1 1 9 VAL H H 4.180 -2.007 6.673 1.00 . A A . 9 VAL H 1 1
4 3610 1 1 9 VAL HA H 2.543 0.151 7.850 1.00 . A A . 9 VAL HA 1 1
4 3611 1 1 9 VAL HB H 5.174 -1.103 8.524 1.00 . A A . 9 VAL HB 1 1
4 3612 1 1 9 VAL HG11 H 5.978 0.964 9.630 1.00 . A A . 9 VAL HG11 1 1
4 3613 1 1 9 VAL HG12 H 6.011 1.066 7.866 1.00 . A A . 9 VAL HG12 1 1
4 3614 1 1 9 VAL HG13 H 4.717 1.892 8.782 1.00 . A A . 9 VAL HG13 1 1
4 3615 1 1 9 VAL HG21 H 3.169 0.501 10.183 1.00 . A A . 9 VAL HG21 1 1
4 3616 1 1 9 VAL HG22 H 3.052 -1.242 9.909 1.00 . A A . 9 VAL HG22 1 1
4 3617 1 1 9 VAL HG23 H 4.445 -0.580 10.785 1.00 . A A . 9 VAL HG23 1 1
4 3618 1 1 9 VAL N N 3.313 -1.548 6.930 1.00 . A A . 9 VAL N 1 1
4 3619 1 1 9 VAL O O 4.756 0.170 5.490 1.00 . A A . 9 VAL O 1 1
4 3620 1 1 10 VAL C C 4.140 4.141 6.030 1.00 . A A . 10 VAL C 1 1
4 3621 1 1 10 VAL CA C 3.835 2.867 5.244 1.00 . A A . 10 VAL CA 1 1
4 3622 1 1 10 VAL CB C 2.710 3.027 4.210 1.00 . A A . 10 VAL CB 1 1
4 3623 1 1 10 VAL CG1 C 1.321 2.998 4.850 1.00 . A A . 10 VAL CG1 1 1
4 3624 1 1 10 VAL CG2 C 2.890 4.301 3.384 1.00 . A A . 10 VAL CG2 1 1
4 3625 1 1 10 VAL H H 2.803 2.207 6.916 1.00 . A A . 10 VAL H 1 1
4 3626 1 1 10 VAL HA H 4.733 2.547 4.729 1.00 . A A . 10 VAL HA 1 1
4 3627 1 1 10 VAL HB H 2.754 2.175 3.535 1.00 . A A . 10 VAL HB 1 1
4 3628 1 1 10 VAL HG11 H 0.569 3.323 4.132 1.00 . A A . 10 VAL HG11 1 1
4 3629 1 1 10 VAL HG12 H 1.097 1.981 5.165 1.00 . A A . 10 VAL HG12 1 1
4 3630 1 1 10 VAL HG13 H 1.291 3.646 5.718 1.00 . A A . 10 VAL HG13 1 1
4 3631 1 1 10 VAL HG21 H 2.143 4.332 2.592 1.00 . A A . 10 VAL HG21 1 1
4 3632 1 1 10 VAL HG22 H 2.767 5.171 4.024 1.00 . A A . 10 VAL HG22 1 1
4 3633 1 1 10 VAL HG23 H 3.882 4.315 2.939 1.00 . A A . 10 VAL HG23 1 1
4 3634 1 1 10 VAL N N 3.456 1.868 6.218 1.00 . A A . 10 VAL N 1 1
4 3635 1 1 10 VAL O O 3.382 4.502 6.931 1.00 . A A . 10 VAL O 1 1
4 3636 1 1 11 ARG C C 6.034 7.090 5.437 1.00 . A A . 11 ARG C 1 1
4 3637 1 1 11 ARG CA C 5.713 5.989 6.444 1.00 . A A . 11 ARG CA 1 1
4 3638 1 1 11 ARG CB C 6.908 5.672 7.360 1.00 . A A . 11 ARG CB 1 1
4 3639 1 1 11 ARG CD C 7.670 4.243 9.318 1.00 . A A . 11 ARG CD 1 1
4 3640 1 1 11 ARG CG C 6.727 4.345 8.111 1.00 . A A . 11 ARG CG 1 1
4 3641 1 1 11 ARG CZ C 6.170 5.030 11.152 1.00 . A A . 11 ARG CZ 1 1
4 3642 1 1 11 ARG H H 5.809 4.496 4.931 1.00 . A A . 11 ARG H 1 1
4 3643 1 1 11 ARG HA H 4.908 6.359 7.080 1.00 . A A . 11 ARG HA 1 1
4 3644 1 1 11 ARG HB2 H 7.829 5.615 6.781 1.00 . A A . 11 ARG HB2 1 1
4 3645 1 1 11 ARG HB3 H 7.011 6.492 8.071 1.00 . A A . 11 ARG HB3 1 1
4 3646 1 1 11 ARG HD2 H 7.707 3.212 9.674 1.00 . A A . 11 ARG HD2 1 1
4 3647 1 1 11 ARG HD3 H 8.681 4.492 8.984 1.00 . A A . 11 ARG HD3 1 1
4 3648 1 1 11 ARG HE H 7.871 5.968 10.528 1.00 . A A . 11 ARG HE 1 1
4 3649 1 1 11 ARG HG2 H 5.691 4.242 8.430 1.00 . A A . 11 ARG HG2 1 1
4 3650 1 1 11 ARG HG3 H 6.961 3.529 7.422 1.00 . A A . 11 ARG HG3 1 1
4 3651 1 1 11 ARG HH11 H 5.684 3.172 10.457 1.00 . A A . 11 ARG HH11 1 1
4 3652 1 1 11 ARG HH12 H 4.556 3.884 11.603 1.00 . A A . 11 ARG HH12 1 1
4 3653 1 1 11 ARG HH21 H 6.321 6.848 12.106 1.00 . A A . 11 ARG HH21 1 1
4 3654 1 1 11 ARG HH22 H 4.869 5.911 12.422 1.00 . A A . 11 ARG HH22 1 1
4 3655 1 1 11 ARG N N 5.263 4.800 5.734 1.00 . A A . 11 ARG N 1 1
4 3656 1 1 11 ARG NE N 7.278 5.160 10.402 1.00 . A A . 11 ARG NE 1 1
4 3657 1 1 11 ARG NH1 N 5.418 3.931 11.065 1.00 . A A . 11 ARG NH1 1 1
4 3658 1 1 11 ARG NH2 N 5.783 6.004 11.978 1.00 . A A . 11 ARG NH2 1 1
4 3659 1 1 11 ARG O O 6.230 6.820 4.251 1.00 . A A . 11 ARG O 1 1
4 3660 1 1 12 GLY C C 4.841 10.105 4.637 1.00 . A A . 12 GLY C 1 1
4 3661 1 1 12 GLY CA C 6.189 9.520 5.068 1.00 . A A . 12 GLY CA 1 1
4 3662 1 1 12 GLY H H 5.870 8.489 6.893 1.00 . A A . 12 GLY H 1 1
4 3663 1 1 12 GLY HA2 H 6.728 10.277 5.639 1.00 . A A . 12 GLY HA2 1 1
4 3664 1 1 12 GLY HA3 H 6.777 9.288 4.180 1.00 . A A . 12 GLY HA3 1 1
4 3665 1 1 12 GLY N N 6.030 8.340 5.907 1.00 . A A . 12 GLY N 1 1
4 3666 1 1 12 GLY O O 4.779 11.269 4.246 1.00 . A A . 12 GLY O 1 1
4 3667 1 1 13 MET C C 1.804 10.732 5.254 1.00 . A A . 13 MET C 1 1
4 3668 1 1 13 MET CA C 2.435 9.740 4.268 1.00 . A A . 13 MET CA 1 1
4 3669 1 1 13 MET CB C 1.573 8.509 3.947 1.00 . A A . 13 MET CB 1 1
4 3670 1 1 13 MET CE C -0.255 5.690 6.379 1.00 . A A . 13 MET CE 1 1
4 3671 1 1 13 MET CG C 1.283 7.559 5.109 1.00 . A A . 13 MET CG 1 1
4 3672 1 1 13 MET H H 3.860 8.380 5.055 1.00 . A A . 13 MET H 1 1
4 3673 1 1 13 MET HA H 2.558 10.268 3.325 1.00 . A A . 13 MET HA 1 1
4 3674 1 1 13 MET HB2 H 0.612 8.844 3.559 1.00 . A A . 13 MET HB2 1 1
4 3675 1 1 13 MET HB3 H 2.087 7.935 3.178 1.00 . A A . 13 MET HB3 1 1
4 3676 1 1 13 MET HE1 H -0.754 6.476 6.939 1.00 . A A . 13 MET HE1 1 1
4 3677 1 1 13 MET HE2 H -0.892 4.809 6.323 1.00 . A A . 13 MET HE2 1 1
4 3678 1 1 13 MET HE3 H 0.687 5.445 6.862 1.00 . A A . 13 MET HE3 1 1
4 3679 1 1 13 MET HG2 H 2.204 7.077 5.430 1.00 . A A . 13 MET HG2 1 1
4 3680 1 1 13 MET HG3 H 0.871 8.111 5.943 1.00 . A A . 13 MET HG3 1 1
4 3681 1 1 13 MET N N 3.758 9.322 4.714 1.00 . A A . 13 MET N 1 1
4 3682 1 1 13 MET O O 0.865 10.419 5.976 1.00 . A A . 13 MET O 1 1
4 3683 1 1 13 MET SD S 0.064 6.287 4.711 1.00 . A A . 13 MET SD 1 1
4 3684 1 1 14 THR C C 0.686 13.308 6.653 1.00 . A A . 14 THR C 1 1
4 3685 1 1 14 THR CA C 2.137 12.852 6.429 1.00 . A A . 14 THR CA 1 1
4 3686 1 1 14 THR CB C 3.099 14.047 6.327 1.00 . A A . 14 THR CB 1 1
4 3687 1 1 14 THR CG2 C 2.786 14.961 5.138 1.00 . A A . 14 THR CG2 1 1
4 3688 1 1 14 THR H H 3.144 12.105 4.696 1.00 . A A . 14 THR H 1 1
4 3689 1 1 14 THR HA H 2.420 12.301 7.330 1.00 . A A . 14 THR HA 1 1
4 3690 1 1 14 THR HB H 4.117 13.670 6.207 1.00 . A A . 14 THR HB 1 1
4 3691 1 1 14 THR HG1 H 2.148 14.843 7.833 1.00 . A A . 14 THR HG1 1 1
4 3692 1 1 14 THR HG21 H 3.516 15.770 5.106 1.00 . A A . 14 THR HG21 1 1
4 3693 1 1 14 THR HG22 H 2.846 14.400 4.205 1.00 . A A . 14 THR HG22 1 1
4 3694 1 1 14 THR HG23 H 1.789 15.394 5.232 1.00 . A A . 14 THR HG23 1 1
4 3695 1 1 14 THR N N 2.355 11.940 5.317 1.00 . A A . 14 THR N 1 1
4 3696 1 1 14 THR O O 0.432 13.858 7.726 1.00 . A A . 14 THR O 1 1
4 3697 1 1 14 THR OG1 O 3.063 14.801 7.522 1.00 . A A . 14 THR OG1 1 1
4 3698 1 1 15 CYS C C -2.602 13.105 4.905 1.00 . A A . 15 CYS C 1 1
4 3699 1 1 15 CYS CA C -1.578 13.746 5.848 1.00 . A A . 15 CYS CA 1 1
4 3700 1 1 15 CYS CB C -1.498 15.264 5.623 1.00 . A A . 15 CYS CB 1 1
4 3701 1 1 15 CYS H H -0.021 12.718 4.820 1.00 . A A . 15 CYS H 1 1
4 3702 1 1 15 CYS HA H -1.923 13.564 6.868 1.00 . A A . 15 CYS HA 1 1
4 3703 1 1 15 CYS HB2 H -2.439 15.737 5.904 1.00 . A A . 15 CYS HB2 1 1
4 3704 1 1 15 CYS HB3 H -0.728 15.684 6.269 1.00 . A A . 15 CYS HB3 1 1
4 3705 1 1 15 CYS N N -0.242 13.174 5.695 1.00 . A A . 15 CYS N 1 1
4 3706 1 1 15 CYS O O -2.278 12.235 4.096 1.00 . A A . 15 CYS O 1 1
4 3707 1 1 15 CYS SG S -1.121 15.738 3.918 1.00 . A A . 15 CYS SG 1 1
4 3708 1 1 16 ALA C C -4.543 13.239 2.647 1.00 . A A . 16 ALA C 1 1
4 3709 1 1 16 ALA CA C -4.950 13.192 4.123 1.00 . A A . 16 ALA CA 1 1
4 3710 1 1 16 ALA CB C -6.149 14.108 4.379 1.00 . A A . 16 ALA CB 1 1
4 3711 1 1 16 ALA H H -4.025 14.301 5.676 1.00 . A A . 16 ALA H 1 1
4 3712 1 1 16 ALA HA H -5.244 12.178 4.387 1.00 . A A . 16 ALA HA 1 1
4 3713 1 1 16 ALA HB1 H -6.982 13.804 3.743 1.00 . A A . 16 ALA HB1 1 1
4 3714 1 1 16 ALA HB2 H -6.457 14.035 5.422 1.00 . A A . 16 ALA HB2 1 1
4 3715 1 1 16 ALA HB3 H -5.890 15.143 4.152 1.00 . A A . 16 ALA HB3 1 1
4 3716 1 1 16 ALA N N -3.847 13.584 4.992 1.00 . A A . 16 ALA N 1 1
4 3717 1 1 16 ALA O O -4.848 12.325 1.881 1.00 . A A . 16 ALA O 1 1
4 3718 1 1 17 SER C C -2.341 13.450 0.479 1.00 . A A . 17 SER C 1 1
4 3719 1 1 17 SER CA C -3.367 14.511 0.897 1.00 . A A . 17 SER CA 1 1
4 3720 1 1 17 SER CB C -2.804 15.928 0.760 1.00 . A A . 17 SER CB 1 1
4 3721 1 1 17 SER H H -3.632 15.038 2.923 1.00 . A A . 17 SER H 1 1
4 3722 1 1 17 SER HA H -4.224 14.451 0.232 1.00 . A A . 17 SER HA 1 1
4 3723 1 1 17 SER HB2 H -1.843 16.005 1.269 1.00 . A A . 17 SER HB2 1 1
4 3724 1 1 17 SER HB3 H -2.656 16.157 -0.296 1.00 . A A . 17 SER HB3 1 1
4 3725 1 1 17 SER HG H -4.571 16.747 0.906 1.00 . A A . 17 SER HG 1 1
4 3726 1 1 17 SER N N -3.846 14.311 2.254 1.00 . A A . 17 SER N 1 1
4 3727 1 1 17 SER O O -2.127 13.240 -0.718 1.00 . A A . 17 SER O 1 1
4 3728 1 1 17 SER OG O -3.715 16.848 1.332 1.00 . A A . 17 SER OG 1 1
4 3729 1 1 18 CYS C C -2.007 10.402 1.056 1.00 . A A . 18 CYS C 1 1
4 3730 1 1 18 CYS CA C -0.994 11.539 1.186 1.00 . A A . 18 CYS CA 1 1
4 3731 1 1 18 CYS CB C 0.100 11.291 2.218 1.00 . A A . 18 CYS CB 1 1
4 3732 1 1 18 CYS H H -1.878 13.001 2.408 1.00 . A A . 18 CYS H 1 1
4 3733 1 1 18 CYS HA H -0.471 11.602 0.238 1.00 . A A . 18 CYS HA 1 1
4 3734 1 1 18 CYS HB2 H -0.327 11.122 3.205 1.00 . A A . 18 CYS HB2 1 1
4 3735 1 1 18 CYS HB3 H 0.620 10.382 1.920 1.00 . A A . 18 CYS HB3 1 1
4 3736 1 1 18 CYS N N -1.667 12.801 1.434 1.00 . A A . 18 CYS N 1 1
4 3737 1 1 18 CYS O O -2.119 9.814 -0.018 1.00 . A A . 18 CYS O 1 1
4 3738 1 1 18 CYS SG S 1.307 12.642 2.299 1.00 . A A . 18 CYS SG 1 1
4 3739 1 1 19 VAL C C -4.471 8.802 0.924 1.00 . A A . 19 VAL C 1 1
4 3740 1 1 19 VAL CA C -3.693 9.002 2.228 1.00 . A A . 19 VAL CA 1 1
4 3741 1 1 19 VAL CB C -4.647 9.235 3.416 1.00 . A A . 19 VAL CB 1 1
4 3742 1 1 19 VAL CG1 C -5.866 8.299 3.420 1.00 . A A . 19 VAL CG1 1 1
4 3743 1 1 19 VAL CG2 C -3.900 9.086 4.745 1.00 . A A . 19 VAL CG2 1 1
4 3744 1 1 19 VAL H H -2.606 10.696 2.955 1.00 . A A . 19 VAL H 1 1
4 3745 1 1 19 VAL HA H -3.127 8.088 2.414 1.00 . A A . 19 VAL HA 1 1
4 3746 1 1 19 VAL HB H -5.036 10.247 3.355 1.00 . A A . 19 VAL HB 1 1
4 3747 1 1 19 VAL HG11 H -6.542 8.537 2.599 1.00 . A A . 19 VAL HG11 1 1
4 3748 1 1 19 VAL HG12 H -5.554 7.264 3.326 1.00 . A A . 19 VAL HG12 1 1
4 3749 1 1 19 VAL HG13 H -6.420 8.418 4.352 1.00 . A A . 19 VAL HG13 1 1
4 3750 1 1 19 VAL HG21 H -4.584 9.325 5.558 1.00 . A A . 19 VAL HG21 1 1
4 3751 1 1 19 VAL HG22 H -3.539 8.065 4.864 1.00 . A A . 19 VAL HG22 1 1
4 3752 1 1 19 VAL HG23 H -3.053 9.771 4.791 1.00 . A A . 19 VAL HG23 1 1
4 3753 1 1 19 VAL N N -2.737 10.109 2.136 1.00 . A A . 19 VAL N 1 1
4 3754 1 1 19 VAL O O -4.345 7.765 0.268 1.00 . A A . 19 VAL O 1 1
4 3755 1 1 20 HIS C C -5.419 9.432 -1.890 1.00 . A A . 20 HIS C 1 1
4 3756 1 1 20 HIS CA C -6.187 9.627 -0.580 1.00 . A A . 20 HIS CA 1 1
4 3757 1 1 20 HIS CB C -7.216 10.768 -0.647 1.00 . A A . 20 HIS CB 1 1
4 3758 1 1 20 HIS CD2 C -5.544 12.645 -1.233 1.00 . A A . 20 HIS CD2 1 1
4 3759 1 1 20 HIS CE1 C -6.777 13.829 -2.603 1.00 . A A . 20 HIS CE1 1 1
4 3760 1 1 20 HIS CG C -6.767 12.039 -1.331 1.00 . A A . 20 HIS CG 1 1
4 3761 1 1 20 HIS H H -5.289 10.661 1.082 1.00 . A A . 20 HIS H 1 1
4 3762 1 1 20 HIS HA H -6.753 8.712 -0.392 1.00 . A A . 20 HIS HA 1 1
4 3763 1 1 20 HIS HB2 H -8.075 10.394 -1.205 1.00 . A A . 20 HIS HB2 1 1
4 3764 1 1 20 HIS HB3 H -7.555 11.009 0.361 1.00 . A A . 20 HIS HB3 1 1
4 3765 1 1 20 HIS HD1 H -8.484 12.607 -2.468 1.00 . A A . 20 HIS HD1 1 1
4 3766 1 1 20 HIS HD2 H -4.706 12.297 -0.655 1.00 . A A . 20 HIS HD2 1 1
4 3767 1 1 20 HIS HE1 H -7.108 14.595 -3.288 1.00 . A A . 20 HIS HE1 1 1
4 3768 1 1 20 HIS N N -5.277 9.798 0.543 1.00 . A A . 20 HIS N 1 1
4 3769 1 1 20 HIS ND1 N -7.531 12.795 -2.192 1.00 . A A . 20 HIS ND1 1 1
4 3770 1 1 20 HIS NE2 N -5.555 13.779 -2.049 1.00 . A A . 20 HIS NE2 1 1
4 3771 1 1 20 HIS O O -5.904 8.767 -2.801 1.00 . A A . 20 HIS O 1 1
4 3772 1 1 21 LYS C C -2.842 8.489 -3.263 1.00 . A A . 21 LYS C 1 1
4 3773 1 1 21 LYS CA C -3.376 9.912 -3.162 1.00 . A A . 21 LYS CA 1 1
4 3774 1 1 21 LYS CB C -2.271 10.971 -3.057 1.00 . A A . 21 LYS CB 1 1
4 3775 1 1 21 LYS CD C -0.642 12.380 -4.419 1.00 . A A . 21 LYS CD 1 1
4 3776 1 1 21 LYS CE C 0.501 12.689 -3.438 1.00 . A A . 21 LYS CE 1 1
4 3777 1 1 21 LYS CG C -1.333 11.013 -4.270 1.00 . A A . 21 LYS CG 1 1
4 3778 1 1 21 LYS H H -3.805 10.405 -1.152 1.00 . A A . 21 LYS H 1 1
4 3779 1 1 21 LYS HA H -3.980 10.129 -4.046 1.00 . A A . 21 LYS HA 1 1
4 3780 1 1 21 LYS HB2 H -2.765 11.939 -2.954 1.00 . A A . 21 LYS HB2 1 1
4 3781 1 1 21 LYS HB3 H -1.686 10.771 -2.168 1.00 . A A . 21 LYS HB3 1 1
4 3782 1 1 21 LYS HD2 H -0.215 12.415 -5.423 1.00 . A A . 21 LYS HD2 1 1
4 3783 1 1 21 LYS HD3 H -1.396 13.166 -4.359 1.00 . A A . 21 LYS HD3 1 1
4 3784 1 1 21 LYS HE2 H 1.322 11.988 -3.601 1.00 . A A . 21 LYS HE2 1 1
4 3785 1 1 21 LYS HE3 H 0.867 13.694 -3.656 1.00 . A A . 21 LYS HE3 1 1
4 3786 1 1 21 LYS HG2 H -0.598 10.207 -4.218 1.00 . A A . 21 LYS HG2 1 1
4 3787 1 1 21 LYS HG3 H -1.937 10.856 -5.164 1.00 . A A . 21 LYS HG3 1 1
4 3788 1 1 21 LYS HZ1 H -0.794 13.104 -1.839 1.00 . A A . 21 LYS HZ1 1 1
4 3789 1 1 21 LYS HZ2 H -0.026 11.676 -1.742 1.00 . A A . 21 LYS HZ2 1 1
4 3790 1 1 21 LYS HZ3 H 0.798 13.053 -1.426 1.00 . A A . 21 LYS HZ3 1 1
4 3791 1 1 21 LYS N N -4.219 10.009 -1.988 1.00 . A A . 21 LYS N 1 1
4 3792 1 1 21 LYS NZ N 0.095 12.637 -2.020 1.00 . A A . 21 LYS NZ 1 1
4 3793 1 1 21 LYS O O -2.893 7.887 -4.334 1.00 . A A . 21 LYS O 1 1
4 3794 1 1 22 ILE C C -3.038 5.656 -2.547 1.00 . A A . 22 ILE C 1 1
4 3795 1 1 22 ILE CA C -1.900 6.560 -2.084 1.00 . A A . 22 ILE CA 1 1
4 3796 1 1 22 ILE CB C -1.387 6.199 -0.676 1.00 . A A . 22 ILE CB 1 1
4 3797 1 1 22 ILE CD1 C 0.177 7.057 1.152 1.00 . A A . 22 ILE CD1 1 1
4 3798 1 1 22 ILE CG1 C -0.156 7.049 -0.339 1.00 . A A . 22 ILE CG1 1 1
4 3799 1 1 22 ILE CG2 C -1.007 4.712 -0.612 1.00 . A A . 22 ILE CG2 1 1
4 3800 1 1 22 ILE H H -2.366 8.489 -1.287 1.00 . A A . 22 ILE H 1 1
4 3801 1 1 22 ILE HA H -1.075 6.435 -2.784 1.00 . A A . 22 ILE HA 1 1
4 3802 1 1 22 ILE HB H -2.168 6.394 0.058 1.00 . A A . 22 ILE HB 1 1
4 3803 1 1 22 ILE HD11 H -0.696 7.368 1.725 1.00 . A A . 22 ILE HD11 1 1
4 3804 1 1 22 ILE HD12 H 0.520 6.082 1.496 1.00 . A A . 22 ILE HD12 1 1
4 3805 1 1 22 ILE HD13 H 0.971 7.784 1.298 1.00 . A A . 22 ILE HD13 1 1
4 3806 1 1 22 ILE HG12 H 0.706 6.693 -0.903 1.00 . A A . 22 ILE HG12 1 1
4 3807 1 1 22 ILE HG13 H -0.342 8.085 -0.606 1.00 . A A . 22 ILE HG13 1 1
4 3808 1 1 22 ILE HG21 H -0.332 4.459 -1.430 1.00 . A A . 22 ILE HG21 1 1
4 3809 1 1 22 ILE HG22 H -0.517 4.479 0.331 1.00 . A A . 22 ILE HG22 1 1
4 3810 1 1 22 ILE HG23 H -1.905 4.100 -0.683 1.00 . A A . 22 ILE HG23 1 1
4 3811 1 1 22 ILE N N -2.348 7.944 -2.147 1.00 . A A . 22 ILE N 1 1
4 3812 1 1 22 ILE O O -2.877 4.930 -3.525 1.00 . A A . 22 ILE O 1 1
4 3813 1 1 23 GLU C C -5.773 5.035 -3.644 1.00 . A A . 23 GLU C 1 1
4 3814 1 1 23 GLU CA C -5.315 4.856 -2.193 1.00 . A A . 23 GLU CA 1 1
4 3815 1 1 23 GLU CB C -6.447 5.086 -1.185 1.00 . A A . 23 GLU CB 1 1
4 3816 1 1 23 GLU CD C -7.114 4.654 1.229 1.00 . A A . 23 GLU CD 1 1
4 3817 1 1 23 GLU CG C -5.988 4.637 0.209 1.00 . A A . 23 GLU CG 1 1
4 3818 1 1 23 GLU H H -4.276 6.366 -1.091 1.00 . A A . 23 GLU H 1 1
4 3819 1 1 23 GLU HA H -4.974 3.826 -2.090 1.00 . A A . 23 GLU HA 1 1
4 3820 1 1 23 GLU HB2 H -6.736 6.138 -1.156 1.00 . A A . 23 GLU HB2 1 1
4 3821 1 1 23 GLU HB3 H -7.319 4.498 -1.473 1.00 . A A . 23 GLU HB3 1 1
4 3822 1 1 23 GLU HG2 H -5.608 3.618 0.151 1.00 . A A . 23 GLU HG2 1 1
4 3823 1 1 23 GLU HG3 H -5.195 5.290 0.568 1.00 . A A . 23 GLU HG3 1 1
4 3824 1 1 23 GLU N N -4.191 5.725 -1.878 1.00 . A A . 23 GLU N 1 1
4 3825 1 1 23 GLU O O -5.835 4.070 -4.406 1.00 . A A . 23 GLU O 1 1
4 3826 1 1 23 GLU OE1 O -7.996 5.528 1.100 1.00 . A A . 23 GLU OE1 1 1
4 3827 1 1 23 GLU OE2 O -7.051 3.794 2.138 1.00 . A A . 23 GLU OE2 1 1
4 3828 1 1 24 SER C C -5.495 6.019 -6.423 1.00 . A A . 24 SER C 1 1
4 3829 1 1 24 SER CA C -6.495 6.572 -5.405 1.00 . A A . 24 SER CA 1 1
4 3830 1 1 24 SER CB C -6.690 8.085 -5.571 1.00 . A A . 24 SER CB 1 1
4 3831 1 1 24 SER H H -5.974 7.038 -3.386 1.00 . A A . 24 SER H 1 1
4 3832 1 1 24 SER HA H -7.458 6.085 -5.565 1.00 . A A . 24 SER HA 1 1
4 3833 1 1 24 SER HB2 H -7.404 8.443 -4.827 1.00 . A A . 24 SER HB2 1 1
4 3834 1 1 24 SER HB3 H -5.739 8.599 -5.424 1.00 . A A . 24 SER HB3 1 1
4 3835 1 1 24 SER HG H -8.009 7.920 -7.004 1.00 . A A . 24 SER HG 1 1
4 3836 1 1 24 SER N N -6.063 6.273 -4.047 1.00 . A A . 24 SER N 1 1
4 3837 1 1 24 SER O O -5.890 5.379 -7.399 1.00 . A A . 24 SER O 1 1
4 3838 1 1 24 SER OG O -7.187 8.398 -6.858 1.00 . A A . 24 SER OG 1 1
4 3839 1 1 25 SER C C -3.178 4.294 -7.189 1.00 . A A . 25 SER C 1 1
4 3840 1 1 25 SER CA C -3.175 5.815 -7.135 1.00 . A A . 25 SER CA 1 1
4 3841 1 1 25 SER CB C -1.809 6.387 -6.744 1.00 . A A . 25 SER CB 1 1
4 3842 1 1 25 SER H H -3.898 6.577 -5.284 1.00 . A A . 25 SER H 1 1
4 3843 1 1 25 SER HA H -3.436 6.204 -8.121 1.00 . A A . 25 SER HA 1 1
4 3844 1 1 25 SER HB2 H -1.898 7.466 -6.611 1.00 . A A . 25 SER HB2 1 1
4 3845 1 1 25 SER HB3 H -1.468 5.938 -5.809 1.00 . A A . 25 SER HB3 1 1
4 3846 1 1 25 SER HG H -0.023 6.516 -7.528 1.00 . A A . 25 SER HG 1 1
4 3847 1 1 25 SER N N -4.195 6.231 -6.191 1.00 . A A . 25 SER N 1 1
4 3848 1 1 25 SER O O -3.308 3.710 -8.259 1.00 . A A . 25 SER O 1 1
4 3849 1 1 25 SER OG O -0.873 6.144 -7.776 1.00 . A A . 25 SER OG 1 1
4 3850 1 1 26 LEU C C -4.347 1.641 -6.720 1.00 . A A . 26 LEU C 1 1
4 3851 1 1 26 LEU CA C -3.178 2.210 -5.913 1.00 . A A . 26 LEU CA 1 1
4 3852 1 1 26 LEU CB C -3.276 1.806 -4.441 1.00 . A A . 26 LEU CB 1 1
4 3853 1 1 26 LEU CD1 C -2.199 1.581 -2.202 1.00 . A A . 26 LEU CD1 1 1
4 3854 1 1 26 LEU CD2 C -1.039 0.596 -4.170 1.00 . A A . 26 LEU CD2 1 1
4 3855 1 1 26 LEU CG C -1.930 1.754 -3.701 1.00 . A A . 26 LEU CG 1 1
4 3856 1 1 26 LEU H H -3.071 4.190 -5.164 1.00 . A A . 26 LEU H 1 1
4 3857 1 1 26 LEU HA H -2.264 1.825 -6.349 1.00 . A A . 26 LEU HA 1 1
4 3858 1 1 26 LEU HB2 H -3.936 2.504 -3.934 1.00 . A A . 26 LEU HB2 1 1
4 3859 1 1 26 LEU HB3 H -3.743 0.835 -4.390 1.00 . A A . 26 LEU HB3 1 1
4 3860 1 1 26 LEU HD11 H -2.863 2.368 -1.850 1.00 . A A . 26 LEU HD11 1 1
4 3861 1 1 26 LEU HD12 H -2.672 0.616 -2.019 1.00 . A A . 26 LEU HD12 1 1
4 3862 1 1 26 LEU HD13 H -1.262 1.631 -1.648 1.00 . A A . 26 LEU HD13 1 1
4 3863 1 1 26 LEU HD21 H -0.749 0.720 -5.212 1.00 . A A . 26 LEU HD21 1 1
4 3864 1 1 26 LEU HD22 H -0.130 0.573 -3.567 1.00 . A A . 26 LEU HD22 1 1
4 3865 1 1 26 LEU HD23 H -1.565 -0.350 -4.050 1.00 . A A . 26 LEU HD23 1 1
4 3866 1 1 26 LEU HG H -1.401 2.691 -3.857 1.00 . A A . 26 LEU HG 1 1
4 3867 1 1 26 LEU N N -3.114 3.652 -6.022 1.00 . A A . 26 LEU N 1 1
4 3868 1 1 26 LEU O O -4.150 0.756 -7.549 1.00 . A A . 26 LEU O 1 1
4 3869 1 1 27 THR C C -6.590 1.703 -8.767 1.00 . A A . 27 THR C 1 1
4 3870 1 1 27 THR CA C -6.726 1.643 -7.236 1.00 . A A . 27 THR CA 1 1
4 3871 1 1 27 THR CB C -8.020 2.295 -6.727 1.00 . A A . 27 THR CB 1 1
4 3872 1 1 27 THR CG2 C -8.295 1.922 -5.268 1.00 . A A . 27 THR CG2 1 1
4 3873 1 1 27 THR H H -5.688 2.886 -5.822 1.00 . A A . 27 THR H 1 1
4 3874 1 1 27 THR HA H -6.806 0.580 -7.005 1.00 . A A . 27 THR HA 1 1
4 3875 1 1 27 THR HB H -8.856 1.907 -7.308 1.00 . A A . 27 THR HB 1 1
4 3876 1 1 27 THR HG1 H -7.095 4.017 -7.018 1.00 . A A . 27 THR HG1 1 1
4 3877 1 1 27 THR HG21 H -8.406 0.840 -5.178 1.00 . A A . 27 THR HG21 1 1
4 3878 1 1 27 THR HG22 H -7.484 2.250 -4.624 1.00 . A A . 27 THR HG22 1 1
4 3879 1 1 27 THR HG23 H -9.220 2.400 -4.941 1.00 . A A . 27 THR HG23 1 1
4 3880 1 1 27 THR N N -5.561 2.160 -6.525 1.00 . A A . 27 THR N 1 1
4 3881 1 1 27 THR O O -7.350 1.034 -9.464 1.00 . A A . 27 THR O 1 1
4 3882 1 1 27 THR OG1 O -7.994 3.704 -6.850 1.00 . A A . 27 THR OG1 1 1
4 3883 1 1 28 LYS C C -4.832 1.092 -11.236 1.00 . A A . 28 LYS C 1 1
4 3884 1 1 28 LYS CA C -5.366 2.444 -10.744 1.00 . A A . 28 LYS CA 1 1
4 3885 1 1 28 LYS CB C -4.470 3.626 -11.148 1.00 . A A . 28 LYS CB 1 1
4 3886 1 1 28 LYS CD C -2.276 3.178 -12.396 1.00 . A A . 28 LYS CD 1 1
4 3887 1 1 28 LYS CE C -1.875 4.487 -13.096 1.00 . A A . 28 LYS CE 1 1
4 3888 1 1 28 LYS CG C -2.949 3.414 -11.033 1.00 . A A . 28 LYS CG 1 1
4 3889 1 1 28 LYS H H -4.985 2.976 -8.721 1.00 . A A . 28 LYS H 1 1
4 3890 1 1 28 LYS HA H -6.328 2.606 -11.234 1.00 . A A . 28 LYS HA 1 1
4 3891 1 1 28 LYS HB2 H -4.709 3.817 -12.185 1.00 . A A . 28 LYS HB2 1 1
4 3892 1 1 28 LYS HB3 H -4.763 4.503 -10.566 1.00 . A A . 28 LYS HB3 1 1
4 3893 1 1 28 LYS HD2 H -1.354 2.620 -12.227 1.00 . A A . 28 LYS HD2 1 1
4 3894 1 1 28 LYS HD3 H -2.913 2.561 -13.036 1.00 . A A . 28 LYS HD3 1 1
4 3895 1 1 28 LYS HE2 H -1.116 4.992 -12.493 1.00 . A A . 28 LYS HE2 1 1
4 3896 1 1 28 LYS HE3 H -1.431 4.247 -14.065 1.00 . A A . 28 LYS HE3 1 1
4 3897 1 1 28 LYS HG2 H -2.491 4.278 -10.551 1.00 . A A . 28 LYS HG2 1 1
4 3898 1 1 28 LYS HG3 H -2.750 2.563 -10.382 1.00 . A A . 28 LYS HG3 1 1
4 3899 1 1 28 LYS HZ1 H -3.425 5.633 -12.400 1.00 . A A . 28 LYS HZ1 1 1
4 3900 1 1 28 LYS HZ2 H -2.699 6.259 -13.738 1.00 . A A . 28 LYS HZ2 1 1
4 3901 1 1 28 LYS HZ3 H -3.714 4.970 -13.878 1.00 . A A . 28 LYS HZ3 1 1
4 3902 1 1 28 LYS N N -5.621 2.451 -9.313 1.00 . A A . 28 LYS N 1 1
4 3903 1 1 28 LYS NZ N -3.013 5.406 -13.296 1.00 . A A . 28 LYS NZ 1 1
4 3904 1 1 28 LYS O O -5.023 0.755 -12.404 1.00 . A A . 28 LYS O 1 1
4 3905 1 1 29 HIS C C -4.678 -2.018 -10.421 1.00 . A A . 29 HIS C 1 1
4 3906 1 1 29 HIS CA C -3.615 -0.979 -10.764 1.00 . A A . 29 HIS CA 1 1
4 3907 1 1 29 HIS CB C -2.292 -1.315 -10.044 1.00 . A A . 29 HIS CB 1 1
4 3908 1 1 29 HIS CD2 C -1.308 0.391 -8.440 1.00 . A A . 29 HIS CD2 1 1
4 3909 1 1 29 HIS CE1 C -0.042 1.555 -9.785 1.00 . A A . 29 HIS CE1 1 1
4 3910 1 1 29 HIS CG C -1.423 -0.139 -9.692 1.00 . A A . 29 HIS CG 1 1
4 3911 1 1 29 HIS H H -4.064 0.605 -9.408 1.00 . A A . 29 HIS H 1 1
4 3912 1 1 29 HIS HA H -3.406 -1.001 -11.834 1.00 . A A . 29 HIS HA 1 1
4 3913 1 1 29 HIS HB2 H -2.495 -1.817 -9.098 1.00 . A A . 29 HIS HB2 1 1
4 3914 1 1 29 HIS HB3 H -1.723 -2.017 -10.655 1.00 . A A . 29 HIS HB3 1 1
4 3915 1 1 29 HIS HD1 H -0.445 0.408 -11.509 1.00 . A A . 29 HIS HD1 1 1
4 3916 1 1 29 HIS HD2 H -1.803 0.020 -7.561 1.00 . A A . 29 HIS HD2 1 1
4 3917 1 1 29 HIS HE1 H 0.636 2.308 -10.147 1.00 . A A . 29 HIS HE1 1 1
4 3918 1 1 29 HIS N N -4.134 0.330 -10.385 1.00 . A A . 29 HIS N 1 1
4 3919 1 1 29 HIS ND1 N -0.607 0.585 -10.528 1.00 . A A . 29 HIS ND1 1 1
4 3920 1 1 29 HIS NE2 N -0.449 1.484 -8.509 1.00 . A A . 29 HIS NE2 1 1
4 3921 1 1 29 HIS O O -4.811 -2.385 -9.260 1.00 . A A . 29 HIS O 1 1
4 3922 1 1 30 ARG C C -5.633 -4.810 -10.392 1.00 . A A . 30 ARG C 1 1
4 3923 1 1 30 ARG CA C -6.321 -3.666 -11.145 1.00 . A A . 30 ARG CA 1 1
4 3924 1 1 30 ARG CB C -6.971 -4.133 -12.462 1.00 . A A . 30 ARG CB 1 1
4 3925 1 1 30 ARG CD C -6.997 -6.675 -12.651 1.00 . A A . 30 ARG CD 1 1
4 3926 1 1 30 ARG CG C -7.820 -5.413 -12.333 1.00 . A A . 30 ARG CG 1 1
4 3927 1 1 30 ARG CZ C -7.587 -8.639 -11.215 1.00 . A A . 30 ARG CZ 1 1
4 3928 1 1 30 ARG H H -5.311 -2.191 -12.342 1.00 . A A . 30 ARG H 1 1
4 3929 1 1 30 ARG HA H -7.095 -3.295 -10.469 1.00 . A A . 30 ARG HA 1 1
4 3930 1 1 30 ARG HB2 H -7.623 -3.327 -12.803 1.00 . A A . 30 ARG HB2 1 1
4 3931 1 1 30 ARG HB3 H -6.203 -4.290 -13.220 1.00 . A A . 30 ARG HB3 1 1
4 3932 1 1 30 ARG HD2 H -6.770 -6.669 -13.719 1.00 . A A . 30 ARG HD2 1 1
4 3933 1 1 30 ARG HD3 H -6.042 -6.676 -12.130 1.00 . A A . 30 ARG HD3 1 1
4 3934 1 1 30 ARG HE H -8.229 -8.338 -13.117 1.00 . A A . 30 ARG HE 1 1
4 3935 1 1 30 ARG HG2 H -8.267 -5.468 -11.339 1.00 . A A . 30 ARG HG2 1 1
4 3936 1 1 30 ARG HG3 H -8.635 -5.360 -13.058 1.00 . A A . 30 ARG HG3 1 1
4 3937 1 1 30 ARG HH11 H -6.791 -7.133 -10.039 1.00 . A A . 30 ARG HH11 1 1
4 3938 1 1 30 ARG HH12 H -6.914 -8.744 -9.322 1.00 . A A . 30 ARG HH12 1 1
4 3939 1 1 30 ARG HH21 H -8.390 -10.414 -11.922 1.00 . A A . 30 ARG HH21 1 1
4 3940 1 1 30 ARG HH22 H -7.782 -10.386 -10.261 1.00 . A A . 30 ARG HH22 1 1
4 3941 1 1 30 ARG N N -5.399 -2.559 -11.406 1.00 . A A . 30 ARG N 1 1
4 3942 1 1 30 ARG NE N -7.718 -7.925 -12.348 1.00 . A A . 30 ARG NE 1 1
4 3943 1 1 30 ARG NH1 N -7.036 -8.115 -10.124 1.00 . A A . 30 ARG NH1 1 1
4 3944 1 1 30 ARG NH2 N -7.992 -9.907 -11.148 1.00 . A A . 30 ARG NH2 1 1
4 3945 1 1 30 ARG O O -6.298 -5.577 -9.701 1.00 . A A . 30 ARG O 1 1
4 3946 1 1 31 GLY C C -3.840 -5.828 -8.252 1.00 . A A . 31 GLY C 1 1
4 3947 1 1 31 GLY CA C -3.541 -5.909 -9.749 1.00 . A A . 31 GLY CA 1 1
4 3948 1 1 31 GLY H H -3.813 -4.323 -11.135 1.00 . A A . 31 GLY H 1 1
4 3949 1 1 31 GLY HA2 H -3.797 -6.909 -10.092 1.00 . A A . 31 GLY HA2 1 1
4 3950 1 1 31 GLY HA3 H -2.478 -5.731 -9.908 1.00 . A A . 31 GLY HA3 1 1
4 3951 1 1 31 GLY N N -4.312 -4.956 -10.530 1.00 . A A . 31 GLY N 1 1
4 3952 1 1 31 GLY O O -3.950 -6.872 -7.605 1.00 . A A . 31 GLY O 1 1
4 3953 1 1 32 ILE C C -5.976 -4.574 -6.377 1.00 . A A . 32 ILE C 1 1
4 3954 1 1 32 ILE CA C -4.451 -4.472 -6.337 1.00 . A A . 32 ILE CA 1 1
4 3955 1 1 32 ILE CB C -3.853 -3.227 -5.649 1.00 . A A . 32 ILE CB 1 1
4 3956 1 1 32 ILE CD1 C -5.682 -1.565 -5.073 1.00 . A A . 32 ILE CD1 1 1
4 3957 1 1 32 ILE CG1 C -4.471 -1.859 -5.957 1.00 . A A . 32 ILE CG1 1 1
4 3958 1 1 32 ILE CG2 C -2.336 -3.169 -5.870 1.00 . A A . 32 ILE CG2 1 1
4 3959 1 1 32 ILE H H -4.094 -3.778 -8.266 1.00 . A A . 32 ILE H 1 1
4 3960 1 1 32 ILE HA H -4.061 -5.304 -5.757 1.00 . A A . 32 ILE HA 1 1
4 3961 1 1 32 ILE HB H -3.979 -3.380 -4.587 1.00 . A A . 32 ILE HB 1 1
4 3962 1 1 32 ILE HD11 H -5.425 -1.725 -4.028 1.00 . A A . 32 ILE HD11 1 1
4 3963 1 1 32 ILE HD12 H -5.982 -0.530 -5.208 1.00 . A A . 32 ILE HD12 1 1
4 3964 1 1 32 ILE HD13 H -6.510 -2.211 -5.348 1.00 . A A . 32 ILE HD13 1 1
4 3965 1 1 32 ILE HG12 H -3.729 -1.092 -5.743 1.00 . A A . 32 ILE HG12 1 1
4 3966 1 1 32 ILE HG13 H -4.755 -1.778 -6.999 1.00 . A A . 32 ILE HG13 1 1
4 3967 1 1 32 ILE HG21 H -1.897 -2.390 -5.248 1.00 . A A . 32 ILE HG21 1 1
4 3968 1 1 32 ILE HG22 H -1.895 -4.120 -5.581 1.00 . A A . 32 ILE HG22 1 1
4 3969 1 1 32 ILE HG23 H -2.110 -2.954 -6.913 1.00 . A A . 32 ILE HG23 1 1
4 3970 1 1 32 ILE N N -3.994 -4.615 -7.700 1.00 . A A . 32 ILE N 1 1
4 3971 1 1 32 ILE O O -6.641 -3.863 -7.126 1.00 . A A . 32 ILE O 1 1
4 3972 1 1 33 LEU C C -8.567 -4.754 -4.559 1.00 . A A . 33 LEU C 1 1
4 3973 1 1 33 LEU CA C -7.945 -5.772 -5.515 1.00 . A A . 33 LEU CA 1 1
4 3974 1 1 33 LEU CB C -8.154 -7.216 -5.035 1.00 . A A . 33 LEU CB 1 1
4 3975 1 1 33 LEU CD1 C -10.393 -7.545 -6.206 1.00 . A A . 33 LEU CD1 1 1
4 3976 1 1 33 LEU CD2 C -9.695 -9.048 -4.335 1.00 . A A . 33 LEU CD2 1 1
4 3977 1 1 33 LEU CG C -9.630 -7.618 -4.878 1.00 . A A . 33 LEU CG 1 1
4 3978 1 1 33 LEU H H -5.918 -6.029 -4.987 1.00 . A A . 33 LEU H 1 1
4 3979 1 1 33 LEU HA H -8.392 -5.653 -6.503 1.00 . A A . 33 LEU HA 1 1
4 3980 1 1 33 LEU HB2 H -7.678 -7.892 -5.748 1.00 . A A . 33 LEU HB2 1 1
4 3981 1 1 33 LEU HB3 H -7.662 -7.337 -4.070 1.00 . A A . 33 LEU HB3 1 1
4 3982 1 1 33 LEU HD11 H -11.399 -7.942 -6.073 1.00 . A A . 33 LEU HD11 1 1
4 3983 1 1 33 LEU HD12 H -10.478 -6.511 -6.540 1.00 . A A . 33 LEU HD12 1 1
4 3984 1 1 33 LEU HD13 H -9.877 -8.130 -6.968 1.00 . A A . 33 LEU HD13 1 1
4 3985 1 1 33 LEU HD21 H -9.185 -9.091 -3.373 1.00 . A A . 33 LEU HD21 1 1
4 3986 1 1 33 LEU HD22 H -10.735 -9.348 -4.194 1.00 . A A . 33 LEU HD22 1 1
4 3987 1 1 33 LEU HD23 H -9.214 -9.736 -5.030 1.00 . A A . 33 LEU HD23 1 1
4 3988 1 1 33 LEU HG H -10.111 -6.964 -4.149 1.00 . A A . 33 LEU HG 1 1
4 3989 1 1 33 LEU N N -6.522 -5.520 -5.618 1.00 . A A . 33 LEU N 1 1
4 3990 1 1 33 LEU O O -9.683 -4.293 -4.791 1.00 . A A . 33 LEU O 1 1
4 3991 1 1 34 TYR C C -7.149 -2.740 -1.849 1.00 . A A . 34 TYR C 1 1
4 3992 1 1 34 TYR CA C -8.336 -3.439 -2.501 1.00 . A A . 34 TYR CA 1 1
4 3993 1 1 34 TYR CB C -9.181 -4.160 -1.442 1.00 . A A . 34 TYR CB 1 1
4 3994 1 1 34 TYR CD1 C -10.777 -2.304 -0.796 1.00 . A A . 34 TYR CD1 1 1
4 3995 1 1 34 TYR CD2 C -9.450 -3.362 0.951 1.00 . A A . 34 TYR CD2 1 1
4 3996 1 1 34 TYR CE1 C -11.377 -1.474 0.165 1.00 . A A . 34 TYR CE1 1 1
4 3997 1 1 34 TYR CE2 C -10.076 -2.556 1.915 1.00 . A A . 34 TYR CE2 1 1
4 3998 1 1 34 TYR CG C -9.812 -3.251 -0.405 1.00 . A A . 34 TYR CG 1 1
4 3999 1 1 34 TYR CZ C -11.029 -1.601 1.520 1.00 . A A . 34 TYR CZ 1 1
4 4000 1 1 34 TYR H H -6.928 -4.798 -3.336 1.00 . A A . 34 TYR H 1 1
4 4001 1 1 34 TYR HA H -8.942 -2.687 -3.008 1.00 . A A . 34 TYR HA 1 1
4 4002 1 1 34 TYR HB2 H -9.981 -4.710 -1.939 1.00 . A A . 34 TYR HB2 1 1
4 4003 1 1 34 TYR HB3 H -8.541 -4.878 -0.930 1.00 . A A . 34 TYR HB3 1 1
4 4004 1 1 34 TYR HD1 H -11.071 -2.222 -1.833 1.00 . A A . 34 TYR HD1 1 1
4 4005 1 1 34 TYR HD2 H -8.712 -4.088 1.264 1.00 . A A . 34 TYR HD2 1 1
4 4006 1 1 34 TYR HE1 H -12.115 -0.745 -0.134 1.00 . A A . 34 TYR HE1 1 1
4 4007 1 1 34 TYR HE2 H -9.829 -2.689 2.957 1.00 . A A . 34 TYR HE2 1 1
4 4008 1 1 34 TYR HH H -11.427 -1.059 3.355 1.00 . A A . 34 TYR HH 1 1
4 4009 1 1 34 TYR N N -7.858 -4.407 -3.478 1.00 . A A . 34 TYR N 1 1
4 4010 1 1 34 TYR O O -6.065 -3.320 -1.779 1.00 . A A . 34 TYR O 1 1
4 4011 1 1 34 TYR OH O -11.671 -0.844 2.454 1.00 . A A . 34 TYR OH 1 1
4 4012 1 1 35 CYS C C -7.215 -0.177 0.662 1.00 . A A . 35 CYS C 1 1
4 4013 1 1 35 CYS CA C -6.441 -0.773 -0.513 1.00 . A A . 35 CYS CA 1 1
4 4014 1 1 35 CYS CB C -5.690 0.298 -1.310 1.00 . A A . 35 CYS CB 1 1
4 4015 1 1 35 CYS H H -8.298 -1.123 -1.426 1.00 . A A . 35 CYS H 1 1
4 4016 1 1 35 CYS HA H -5.680 -1.428 -0.102 1.00 . A A . 35 CYS HA 1 1
4 4017 1 1 35 CYS HB2 H -4.918 0.738 -0.680 1.00 . A A . 35 CYS HB2 1 1
4 4018 1 1 35 CYS HB3 H -5.222 -0.142 -2.191 1.00 . A A . 35 CYS HB3 1 1
4 4019 1 1 35 CYS HG H -7.602 0.860 -2.578 1.00 . A A . 35 CYS HG 1 1
4 4020 1 1 35 CYS N N -7.368 -1.518 -1.358 1.00 . A A . 35 CYS N 1 1
4 4021 1 1 35 CYS O O -8.407 0.107 0.547 1.00 . A A . 35 CYS O 1 1
4 4022 1 1 35 CYS SG S -6.810 1.618 -1.815 1.00 . A A . 35 CYS SG 1 1
4 4023 1 1 36 SER C C -5.776 1.046 3.789 1.00 . A A . 36 SER C 1 1
4 4024 1 1 36 SER CA C -7.013 0.626 2.999 1.00 . A A . 36 SER CA 1 1
4 4025 1 1 36 SER CB C -7.930 -0.285 3.826 1.00 . A A . 36 SER CB 1 1
4 4026 1 1 36 SER H H -5.641 -0.522 1.869 1.00 . A A . 36 SER H 1 1
4 4027 1 1 36 SER HA H -7.589 1.506 2.714 1.00 . A A . 36 SER HA 1 1
4 4028 1 1 36 SER HB2 H -8.879 -0.378 3.297 1.00 . A A . 36 SER HB2 1 1
4 4029 1 1 36 SER HB3 H -7.480 -1.273 3.909 1.00 . A A . 36 SER HB3 1 1
4 4030 1 1 36 SER HG H -8.659 1.068 5.022 1.00 . A A . 36 SER HG 1 1
4 4031 1 1 36 SER N N -6.546 -0.065 1.810 1.00 . A A . 36 SER N 1 1
4 4032 1 1 36 SER O O -5.207 0.224 4.519 1.00 . A A . 36 SER O 1 1
4 4033 1 1 36 SER OG O -8.161 0.247 5.124 1.00 . A A . 36 SER OG 1 1
4 4034 1 1 37 VAL C C -4.813 3.497 5.742 1.00 . A A . 37 VAL C 1 1
4 4035 1 1 37 VAL CA C -4.273 2.857 4.464 1.00 . A A . 37 VAL CA 1 1
4 4036 1 1 37 VAL CB C -3.372 3.790 3.629 1.00 . A A . 37 VAL CB 1 1
4 4037 1 1 37 VAL CG1 C -2.970 3.150 2.296 1.00 . A A . 37 VAL CG1 1 1
4 4038 1 1 37 VAL CG2 C -4.046 5.124 3.340 1.00 . A A . 37 VAL CG2 1 1
4 4039 1 1 37 VAL H H -5.930 2.949 3.103 1.00 . A A . 37 VAL H 1 1
4 4040 1 1 37 VAL HA H -3.653 2.040 4.790 1.00 . A A . 37 VAL HA 1 1
4 4041 1 1 37 VAL HB H -2.454 4.004 4.178 1.00 . A A . 37 VAL HB 1 1
4 4042 1 1 37 VAL HG11 H -2.539 2.166 2.465 1.00 . A A . 37 VAL HG11 1 1
4 4043 1 1 37 VAL HG12 H -3.834 3.055 1.639 1.00 . A A . 37 VAL HG12 1 1
4 4044 1 1 37 VAL HG13 H -2.230 3.786 1.812 1.00 . A A . 37 VAL HG13 1 1
4 4045 1 1 37 VAL HG21 H -3.434 5.703 2.650 1.00 . A A . 37 VAL HG21 1 1
4 4046 1 1 37 VAL HG22 H -5.014 4.939 2.886 1.00 . A A . 37 VAL HG22 1 1
4 4047 1 1 37 VAL HG23 H -4.176 5.681 4.265 1.00 . A A . 37 VAL HG23 1 1
4 4048 1 1 37 VAL N N -5.365 2.308 3.670 1.00 . A A . 37 VAL N 1 1
4 4049 1 1 37 VAL O O -6.020 3.671 5.895 1.00 . A A . 37 VAL O 1 1
4 4050 1 1 38 ALA C C -3.048 5.379 8.360 1.00 . A A . 38 ALA C 1 1
4 4051 1 1 38 ALA CA C -4.280 4.698 7.798 1.00 . A A . 38 ALA CA 1 1
4 4052 1 1 38 ALA CB C -4.945 3.938 8.944 1.00 . A A . 38 ALA CB 1 1
4 4053 1 1 38 ALA H H -2.952 3.567 6.550 1.00 . A A . 38 ALA H 1 1
4 4054 1 1 38 ALA HA H -4.979 5.456 7.439 1.00 . A A . 38 ALA HA 1 1
4 4055 1 1 38 ALA HB1 H -5.149 4.638 9.756 1.00 . A A . 38 ALA HB1 1 1
4 4056 1 1 38 ALA HB2 H -5.880 3.487 8.615 1.00 . A A . 38 ALA HB2 1 1
4 4057 1 1 38 ALA HB3 H -4.261 3.183 9.321 1.00 . A A . 38 ALA HB3 1 1
4 4058 1 1 38 ALA N N -3.928 3.822 6.688 1.00 . A A . 38 ALA N 1 1
4 4059 1 1 38 ALA O O -2.083 4.705 8.715 1.00 . A A . 38 ALA O 1 1
4 4060 1 1 39 LEU C C -2.276 6.791 10.793 1.00 . A A . 39 LEU C 1 1
4 4061 1 1 39 LEU CA C -2.303 7.472 9.429 1.00 . A A . 39 LEU CA 1 1
4 4062 1 1 39 LEU CB C -2.841 8.906 9.579 1.00 . A A . 39 LEU CB 1 1
4 4063 1 1 39 LEU CD1 C -3.598 11.054 8.533 1.00 . A A . 39 LEU CD1 1 1
4 4064 1 1 39 LEU CD2 C -1.589 9.905 7.604 1.00 . A A . 39 LEU CD2 1 1
4 4065 1 1 39 LEU CG C -2.953 9.691 8.264 1.00 . A A . 39 LEU CG 1 1
4 4066 1 1 39 LEU H H -3.961 7.154 8.174 1.00 . A A . 39 LEU H 1 1
4 4067 1 1 39 LEU HA H -1.286 7.501 9.037 1.00 . A A . 39 LEU HA 1 1
4 4068 1 1 39 LEU HB2 H -3.833 8.861 10.031 1.00 . A A . 39 LEU HB2 1 1
4 4069 1 1 39 LEU HB3 H -2.185 9.451 10.259 1.00 . A A . 39 LEU HB3 1 1
4 4070 1 1 39 LEU HD11 H -4.582 10.919 8.984 1.00 . A A . 39 LEU HD11 1 1
4 4071 1 1 39 LEU HD12 H -2.972 11.640 9.207 1.00 . A A . 39 LEU HD12 1 1
4 4072 1 1 39 LEU HD13 H -3.717 11.598 7.595 1.00 . A A . 39 LEU HD13 1 1
4 4073 1 1 39 LEU HD21 H -1.704 10.548 6.730 1.00 . A A . 39 LEU HD21 1 1
4 4074 1 1 39 LEU HD22 H -0.900 10.383 8.302 1.00 . A A . 39 LEU HD22 1 1
4 4075 1 1 39 LEU HD23 H -1.171 8.955 7.276 1.00 . A A . 39 LEU HD23 1 1
4 4076 1 1 39 LEU HG H -3.597 9.146 7.576 1.00 . A A . 39 LEU HG 1 1
4 4077 1 1 39 LEU N N -3.148 6.697 8.539 1.00 . A A . 39 LEU N 1 1
4 4078 1 1 39 LEU O O -1.201 6.529 11.311 1.00 . A A . 39 LEU O 1 1
4 4079 1 1 40 ALA C C -2.607 4.869 13.051 1.00 . A A . 40 ALA C 1 1
4 4080 1 1 40 ALA CA C -3.591 5.996 12.727 1.00 . A A . 40 ALA CA 1 1
4 4081 1 1 40 ALA CB C -5.036 5.552 12.970 1.00 . A A . 40 ALA CB 1 1
4 4082 1 1 40 ALA H H -4.288 6.643 10.820 1.00 . A A . 40 ALA H 1 1
4 4083 1 1 40 ALA HA H -3.378 6.832 13.396 1.00 . A A . 40 ALA HA 1 1
4 4084 1 1 40 ALA HB1 H -5.147 5.225 14.005 1.00 . A A . 40 ALA HB1 1 1
4 4085 1 1 40 ALA HB2 H -5.716 6.386 12.791 1.00 . A A . 40 ALA HB2 1 1
4 4086 1 1 40 ALA HB3 H -5.301 4.727 12.307 1.00 . A A . 40 ALA HB3 1 1
4 4087 1 1 40 ALA N N -3.449 6.472 11.353 1.00 . A A . 40 ALA N 1 1
4 4088 1 1 40 ALA O O -1.857 4.950 14.018 1.00 . A A . 40 ALA O 1 1
4 4089 1 1 41 THR C C -0.450 2.804 11.548 1.00 . A A . 41 THR C 1 1
4 4090 1 1 41 THR CA C -1.740 2.663 12.375 1.00 . A A . 41 THR CA 1 1
4 4091 1 1 41 THR CB C -2.527 1.402 11.979 1.00 . A A . 41 THR CB 1 1
4 4092 1 1 41 THR CG2 C -2.781 0.474 13.164 1.00 . A A . 41 THR CG2 1 1
4 4093 1 1 41 THR H H -3.266 3.783 11.459 1.00 . A A . 41 THR H 1 1
4 4094 1 1 41 THR HA H -1.452 2.547 13.416 1.00 . A A . 41 THR HA 1 1
4 4095 1 1 41 THR HB H -1.934 0.832 11.271 1.00 . A A . 41 THR HB 1 1
4 4096 1 1 41 THR HG1 H -4.358 2.051 12.096 1.00 . A A . 41 THR HG1 1 1
4 4097 1 1 41 THR HG21 H -1.827 0.147 13.578 1.00 . A A . 41 THR HG21 1 1
4 4098 1 1 41 THR HG22 H -3.359 0.984 13.934 1.00 . A A . 41 THR HG22 1 1
4 4099 1 1 41 THR HG23 H -3.328 -0.404 12.814 1.00 . A A . 41 THR HG23 1 1
4 4100 1 1 41 THR N N -2.612 3.820 12.227 1.00 . A A . 41 THR N 1 1
4 4101 1 1 41 THR O O 0.389 1.909 11.568 1.00 . A A . 41 THR O 1 1
4 4102 1 1 41 THR OG1 O -3.777 1.742 11.397 1.00 . A A . 41 THR OG1 1 1
4 4103 1 1 42 ASN C C 0.713 2.849 8.807 1.00 . A A . 42 ASN C 1 1
4 4104 1 1 42 ASN CA C 0.711 4.058 9.743 1.00 . A A . 42 ASN CA 1 1
4 4105 1 1 42 ASN CB C 2.126 4.254 10.313 1.00 . A A . 42 ASN CB 1 1
4 4106 1 1 42 ASN CG C 2.294 5.227 11.472 1.00 . A A . 42 ASN CG 1 1
4 4107 1 1 42 ASN H H -1.004 4.622 10.843 1.00 . A A . 42 ASN H 1 1
4 4108 1 1 42 ASN HA H 0.468 4.931 9.139 1.00 . A A . 42 ASN HA 1 1
4 4109 1 1 42 ASN HB2 H 2.502 3.289 10.651 1.00 . A A . 42 ASN HB2 1 1
4 4110 1 1 42 ASN HB3 H 2.746 4.612 9.493 1.00 . A A . 42 ASN HB3 1 1
4 4111 1 1 42 ASN HD21 H 0.573 6.229 11.043 1.00 . A A . 42 ASN HD21 1 1
4 4112 1 1 42 ASN HD22 H 1.397 6.754 12.454 1.00 . A A . 42 ASN HD22 1 1
4 4113 1 1 42 ASN N N -0.303 3.893 10.784 1.00 . A A . 42 ASN N 1 1
4 4114 1 1 42 ASN ND2 N 1.402 6.194 11.624 1.00 . A A . 42 ASN ND2 1 1
4 4115 1 1 42 ASN O O 1.781 2.380 8.419 1.00 . A A . 42 ASN O 1 1
4 4116 1 1 42 ASN OD1 O 3.261 5.115 12.227 1.00 . A A . 42 ASN OD1 1 1
4 4117 1 1 43 LYS C C -1.136 1.177 6.410 1.00 . A A . 43 LYS C 1 1
4 4118 1 1 43 LYS CA C -0.579 1.029 7.804 1.00 . A A . 43 LYS CA 1 1
4 4119 1 1 43 LYS CB C -1.381 0.011 8.631 1.00 . A A . 43 LYS CB 1 1
4 4120 1 1 43 LYS CD C -3.792 0.022 7.668 1.00 . A A . 43 LYS CD 1 1
4 4121 1 1 43 LYS CE C -5.263 0.204 8.067 1.00 . A A . 43 LYS CE 1 1
4 4122 1 1 43 LYS CG C -2.864 0.355 8.847 1.00 . A A . 43 LYS CG 1 1
4 4123 1 1 43 LYS H H -1.298 2.885 8.596 1.00 . A A . 43 LYS H 1 1
4 4124 1 1 43 LYS HA H 0.409 0.599 7.698 1.00 . A A . 43 LYS HA 1 1
4 4125 1 1 43 LYS HB2 H -1.314 -0.974 8.167 1.00 . A A . 43 LYS HB2 1 1
4 4126 1 1 43 LYS HB3 H -0.882 -0.070 9.596 1.00 . A A . 43 LYS HB3 1 1
4 4127 1 1 43 LYS HD2 H -3.599 0.700 6.840 1.00 . A A . 43 LYS HD2 1 1
4 4128 1 1 43 LYS HD3 H -3.609 -1.007 7.355 1.00 . A A . 43 LYS HD3 1 1
4 4129 1 1 43 LYS HE2 H -5.468 -0.345 8.989 1.00 . A A . 43 LYS HE2 1 1
4 4130 1 1 43 LYS HE3 H -5.429 1.262 8.269 1.00 . A A . 43 LYS HE3 1 1
4 4131 1 1 43 LYS HG2 H -3.203 -0.234 9.699 1.00 . A A . 43 LYS HG2 1 1
4 4132 1 1 43 LYS HG3 H -2.945 1.411 9.090 1.00 . A A . 43 LYS HG3 1 1
4 4133 1 1 43 LYS HZ1 H -6.192 -1.251 6.929 1.00 . A A . 43 LYS HZ1 1 1
4 4134 1 1 43 LYS HZ2 H -7.126 0.087 7.110 1.00 . A A . 43 LYS HZ2 1 1
4 4135 1 1 43 LYS HZ3 H -5.870 0.108 6.087 1.00 . A A . 43 LYS HZ3 1 1
4 4136 1 1 43 LYS N N -0.467 2.321 8.468 1.00 . A A . 43 LYS N 1 1
4 4137 1 1 43 LYS NZ N -6.176 -0.244 6.990 1.00 . A A . 43 LYS NZ 1 1
4 4138 1 1 43 LYS O O -1.650 2.235 6.041 1.00 . A A . 43 LYS O 1 1
4 4139 1 1 44 ALA C C -1.959 -1.600 4.201 1.00 . A A . 44 ALA C 1 1
4 4140 1 1 44 ALA CA C -1.606 -0.130 4.358 1.00 . A A . 44 ALA CA 1 1
4 4141 1 1 44 ALA CB C -0.606 0.350 3.317 1.00 . A A . 44 ALA CB 1 1
4 4142 1 1 44 ALA H H -0.582 -0.722 6.107 1.00 . A A . 44 ALA H 1 1
4 4143 1 1 44 ALA HA H -2.512 0.441 4.214 1.00 . A A . 44 ALA HA 1 1
4 4144 1 1 44 ALA HB1 H -0.458 1.420 3.448 1.00 . A A . 44 ALA HB1 1 1
4 4145 1 1 44 ALA HB2 H 0.340 -0.170 3.432 1.00 . A A . 44 ALA HB2 1 1
4 4146 1 1 44 ALA HB3 H -1.016 0.164 2.330 1.00 . A A . 44 ALA HB3 1 1
4 4147 1 1 44 ALA N N -1.073 0.064 5.684 1.00 . A A . 44 ALA N 1 1
4 4148 1 1 44 ALA O O -1.102 -2.427 3.906 1.00 . A A . 44 ALA O 1 1
4 4149 1 1 45 HIS C C -4.083 -3.037 2.535 1.00 . A A . 45 HIS C 1 1
4 4150 1 1 45 HIS CA C -3.818 -3.175 4.024 1.00 . A A . 45 HIS CA 1 1
4 4151 1 1 45 HIS CB C -5.080 -3.400 4.864 1.00 . A A . 45 HIS CB 1 1
4 4152 1 1 45 HIS CD2 C -6.379 -5.063 3.407 1.00 . A A . 45 HIS CD2 1 1
4 4153 1 1 45 HIS CE1 C -6.957 -6.528 4.933 1.00 . A A . 45 HIS CE1 1 1
4 4154 1 1 45 HIS CG C -5.806 -4.692 4.593 1.00 . A A . 45 HIS CG 1 1
4 4155 1 1 45 HIS H H -3.885 -1.142 4.572 1.00 . A A . 45 HIS H 1 1
4 4156 1 1 45 HIS HA H -3.168 -4.037 4.162 1.00 . A A . 45 HIS HA 1 1
4 4157 1 1 45 HIS HB2 H -4.790 -3.396 5.916 1.00 . A A . 45 HIS HB2 1 1
4 4158 1 1 45 HIS HB3 H -5.774 -2.578 4.701 1.00 . A A . 45 HIS HB3 1 1
4 4159 1 1 45 HIS HD1 H -5.890 -5.639 6.514 1.00 . A A . 45 HIS HD1 1 1
4 4160 1 1 45 HIS HD2 H -6.302 -4.526 2.474 1.00 . A A . 45 HIS HD2 1 1
4 4161 1 1 45 HIS HE1 H -7.405 -7.378 5.424 1.00 . A A . 45 HIS HE1 1 1
4 4162 1 1 45 HIS N N -3.236 -1.907 4.413 1.00 . A A . 45 HIS N 1 1
4 4163 1 1 45 HIS ND1 N -6.168 -5.625 5.540 1.00 . A A . 45 HIS ND1 1 1
4 4164 1 1 45 HIS NE2 N -7.115 -6.229 3.631 1.00 . A A . 45 HIS NE2 1 1
4 4165 1 1 45 HIS O O -4.998 -2.313 2.144 1.00 . A A . 45 HIS O 1 1
4 4166 1 1 46 ILE C C -4.049 -5.394 0.269 1.00 . A A . 46 ILE C 1 1
4 4167 1 1 46 ILE CA C -3.582 -3.945 0.325 1.00 . A A . 46 ILE CA 1 1
4 4168 1 1 46 ILE CB C -2.374 -3.685 -0.601 1.00 . A A . 46 ILE CB 1 1
4 4169 1 1 46 ILE CD1 C -1.664 -1.459 0.453 1.00 . A A . 46 ILE CD1 1 1
4 4170 1 1 46 ILE CG1 C -2.089 -2.191 -0.814 1.00 . A A . 46 ILE CG1 1 1
4 4171 1 1 46 ILE CG2 C -2.639 -4.244 -2.006 1.00 . A A . 46 ILE CG2 1 1
4 4172 1 1 46 ILE H H -2.545 -4.293 2.128 1.00 . A A . 46 ILE H 1 1
4 4173 1 1 46 ILE HA H -4.395 -3.302 0.004 1.00 . A A . 46 ILE HA 1 1
4 4174 1 1 46 ILE HB H -1.487 -4.176 -0.196 1.00 . A A . 46 ILE HB 1 1
4 4175 1 1 46 ILE HD11 H -1.215 -0.509 0.164 1.00 . A A . 46 ILE HD11 1 1
4 4176 1 1 46 ILE HD12 H -2.532 -1.259 1.077 1.00 . A A . 46 ILE HD12 1 1
4 4177 1 1 46 ILE HD13 H -0.935 -2.053 1.003 1.00 . A A . 46 ILE HD13 1 1
4 4178 1 1 46 ILE HG12 H -1.270 -2.092 -1.528 1.00 . A A . 46 ILE HG12 1 1
4 4179 1 1 46 ILE HG13 H -2.969 -1.701 -1.231 1.00 . A A . 46 ILE HG13 1 1
4 4180 1 1 46 ILE HG21 H -2.714 -5.326 -1.982 1.00 . A A . 46 ILE HG21 1 1
4 4181 1 1 46 ILE HG22 H -3.567 -3.831 -2.395 1.00 . A A . 46 ILE HG22 1 1
4 4182 1 1 46 ILE HG23 H -1.827 -3.978 -2.683 1.00 . A A . 46 ILE HG23 1 1
4 4183 1 1 46 ILE N N -3.265 -3.700 1.718 1.00 . A A . 46 ILE N 1 1
4 4184 1 1 46 ILE O O -3.544 -6.240 1.003 1.00 . A A . 46 ILE O 1 1
4 4185 1 1 47 LYS C C -4.898 -6.996 -2.578 1.00 . A A . 47 LYS C 1 1
4 4186 1 1 47 LYS CA C -5.228 -7.027 -1.093 1.00 . A A . 47 LYS CA 1 1
4 4187 1 1 47 LYS CB C -6.680 -7.427 -0.861 1.00 . A A . 47 LYS CB 1 1
4 4188 1 1 47 LYS CD C -7.980 -8.728 0.858 1.00 . A A . 47 LYS CD 1 1
4 4189 1 1 47 LYS CE C -9.329 -8.573 0.138 1.00 . A A . 47 LYS CE 1 1
4 4190 1 1 47 LYS CG C -7.054 -7.529 0.622 1.00 . A A . 47 LYS CG 1 1
4 4191 1 1 47 LYS H H -5.371 -4.927 -1.182 1.00 . A A . 47 LYS H 1 1
4 4192 1 1 47 LYS HA H -4.584 -7.750 -0.605 1.00 . A A . 47 LYS HA 1 1
4 4193 1 1 47 LYS HB2 H -7.316 -6.684 -1.332 1.00 . A A . 47 LYS HB2 1 1
4 4194 1 1 47 LYS HB3 H -6.817 -8.392 -1.342 1.00 . A A . 47 LYS HB3 1 1
4 4195 1 1 47 LYS HD2 H -7.468 -9.624 0.495 1.00 . A A . 47 LYS HD2 1 1
4 4196 1 1 47 LYS HD3 H -8.145 -8.836 1.932 1.00 . A A . 47 LYS HD3 1 1
4 4197 1 1 47 LYS HE2 H -9.962 -7.881 0.697 1.00 . A A . 47 LYS HE2 1 1
4 4198 1 1 47 LYS HE3 H -9.176 -8.168 -0.863 1.00 . A A . 47 LYS HE3 1 1
4 4199 1 1 47 LYS HG2 H -6.151 -7.668 1.216 1.00 . A A . 47 LYS HG2 1 1
4 4200 1 1 47 LYS HG3 H -7.528 -6.602 0.949 1.00 . A A . 47 LYS HG3 1 1
4 4201 1 1 47 LYS HZ1 H -9.421 -10.467 -0.613 1.00 . A A . 47 LYS HZ1 1 1
4 4202 1 1 47 LYS HZ2 H -10.146 -10.335 0.860 1.00 . A A . 47 LYS HZ2 1 1
4 4203 1 1 47 LYS HZ3 H -10.887 -9.762 -0.502 1.00 . A A . 47 LYS HZ3 1 1
4 4204 1 1 47 LYS N N -5.004 -5.682 -0.608 1.00 . A A . 47 LYS N 1 1
4 4205 1 1 47 LYS NZ N -10.006 -9.873 -0.024 1.00 . A A . 47 LYS NZ 1 1
4 4206 1 1 47 LYS O O -5.382 -6.093 -3.258 1.00 . A A . 47 LYS O 1 1
4 4207 1 1 48 TYR C C -3.629 -9.339 -5.043 1.00 . A A . 48 TYR C 1 1
4 4208 1 1 48 TYR CA C -3.638 -7.927 -4.468 1.00 . A A . 48 TYR CA 1 1
4 4209 1 1 48 TYR CB C -2.265 -7.256 -4.602 1.00 . A A . 48 TYR CB 1 1
4 4210 1 1 48 TYR CD1 C -0.419 -8.994 -4.670 1.00 . A A . 48 TYR CD1 1 1
4 4211 1 1 48 TYR CD2 C -0.669 -7.649 -2.661 1.00 . A A . 48 TYR CD2 1 1
4 4212 1 1 48 TYR CE1 C 0.641 -9.694 -4.068 1.00 . A A . 48 TYR CE1 1 1
4 4213 1 1 48 TYR CE2 C 0.447 -8.291 -2.100 1.00 . A A . 48 TYR CE2 1 1
4 4214 1 1 48 TYR CG C -1.107 -7.995 -3.953 1.00 . A A . 48 TYR CG 1 1
4 4215 1 1 48 TYR CZ C 1.050 -9.364 -2.769 1.00 . A A . 48 TYR CZ 1 1
4 4216 1 1 48 TYR H H -3.661 -8.619 -2.450 1.00 . A A . 48 TYR H 1 1
4 4217 1 1 48 TYR HA H -4.358 -7.369 -5.061 1.00 . A A . 48 TYR HA 1 1
4 4218 1 1 48 TYR HB2 H -2.053 -7.158 -5.665 1.00 . A A . 48 TYR HB2 1 1
4 4219 1 1 48 TYR HB3 H -2.326 -6.250 -4.191 1.00 . A A . 48 TYR HB3 1 1
4 4220 1 1 48 TYR HD1 H -0.713 -9.228 -5.681 1.00 . A A . 48 TYR HD1 1 1
4 4221 1 1 48 TYR HD2 H -1.162 -6.873 -2.101 1.00 . A A . 48 TYR HD2 1 1
4 4222 1 1 48 TYR HE1 H 1.163 -10.459 -4.623 1.00 . A A . 48 TYR HE1 1 1
4 4223 1 1 48 TYR HE2 H 0.835 -7.973 -1.149 1.00 . A A . 48 TYR HE2 1 1
4 4224 1 1 48 TYR HH H 2.249 -10.888 -2.620 1.00 . A A . 48 TYR HH 1 1
4 4225 1 1 48 TYR N N -4.063 -7.918 -3.071 1.00 . A A . 48 TYR N 1 1
4 4226 1 1 48 TYR O O -3.290 -10.284 -4.337 1.00 . A A . 48 TYR O 1 1
4 4227 1 1 48 TYR OH O 2.022 -10.087 -2.144 1.00 . A A . 48 TYR OH 1 1
4 4228 1 1 49 ASP C C -2.404 -11.039 -7.296 1.00 . A A . 49 ASP C 1 1
4 4229 1 1 49 ASP CA C -3.889 -10.778 -6.999 1.00 . A A . 49 ASP CA 1 1
4 4230 1 1 49 ASP CB C -4.753 -10.797 -8.273 1.00 . A A . 49 ASP CB 1 1
4 4231 1 1 49 ASP CG C -6.247 -10.936 -7.996 1.00 . A A . 49 ASP CG 1 1
4 4232 1 1 49 ASP H H -4.141 -8.652 -6.884 1.00 . A A . 49 ASP H 1 1
4 4233 1 1 49 ASP HA H -4.283 -11.543 -6.337 1.00 . A A . 49 ASP HA 1 1
4 4234 1 1 49 ASP HB2 H -4.560 -9.899 -8.863 1.00 . A A . 49 ASP HB2 1 1
4 4235 1 1 49 ASP HB3 H -4.464 -11.664 -8.868 1.00 . A A . 49 ASP HB3 1 1
4 4236 1 1 49 ASP N N -3.978 -9.485 -6.325 1.00 . A A . 49 ASP N 1 1
4 4237 1 1 49 ASP O O -1.794 -10.238 -8.010 1.00 . A A . 49 ASP O 1 1
4 4238 1 1 49 ASP OD1 O -6.623 -11.674 -7.062 1.00 . A A . 49 ASP OD1 1 1
4 4239 1 1 49 ASP OD2 O -7.028 -10.315 -8.752 1.00 . A A . 49 ASP OD2 1 1
4 4240 1 1 50 PRO C C 0.217 -12.820 -8.008 1.00 . A A . 50 PRO C 1 1
4 4241 1 1 50 PRO CA C -0.342 -12.281 -6.687 1.00 . A A . 50 PRO CA 1 1
4 4242 1 1 50 PRO CB C -0.114 -13.238 -5.510 1.00 . A A . 50 PRO CB 1 1
4 4243 1 1 50 PRO CD C -2.442 -13.156 -5.975 1.00 . A A . 50 PRO CD 1 1
4 4244 1 1 50 PRO CG C -1.340 -14.143 -5.591 1.00 . A A . 50 PRO CG 1 1
4 4245 1 1 50 PRO HA H 0.155 -11.333 -6.486 1.00 . A A . 50 PRO HA 1 1
4 4246 1 1 50 PRO HB2 H 0.824 -13.791 -5.567 1.00 . A A . 50 PRO HB2 1 1
4 4247 1 1 50 PRO HB3 H -0.155 -12.676 -4.576 1.00 . A A . 50 PRO HB3 1 1
4 4248 1 1 50 PRO HD2 H -3.217 -13.653 -6.561 1.00 . A A . 50 PRO HD2 1 1
4 4249 1 1 50 PRO HD3 H -2.863 -12.746 -5.060 1.00 . A A . 50 PRO HD3 1 1
4 4250 1 1 50 PRO HG2 H -1.206 -14.875 -6.390 1.00 . A A . 50 PRO HG2 1 1
4 4251 1 1 50 PRO HG3 H -1.551 -14.649 -4.647 1.00 . A A . 50 PRO HG3 1 1
4 4252 1 1 50 PRO N N -1.791 -12.102 -6.738 1.00 . A A . 50 PRO N 1 1
4 4253 1 1 50 PRO O O 0.898 -13.842 -8.043 1.00 . A A . 50 PRO O 1 1
4 4254 1 1 51 GLU C C 0.604 -11.023 -11.137 1.00 . A A . 51 GLU C 1 1
4 4255 1 1 51 GLU CA C 0.357 -12.366 -10.450 1.00 . A A . 51 GLU CA 1 1
4 4256 1 1 51 GLU CB C -0.742 -13.137 -11.198 1.00 . A A . 51 GLU CB 1 1
4 4257 1 1 51 GLU CD C -2.162 -15.207 -11.382 1.00 . A A . 51 GLU CD 1 1
4 4258 1 1 51 GLU CG C -1.123 -14.473 -10.544 1.00 . A A . 51 GLU CG 1 1
4 4259 1 1 51 GLU H H -0.583 -11.242 -8.915 1.00 . A A . 51 GLU H 1 1
4 4260 1 1 51 GLU HA H 1.281 -12.947 -10.455 1.00 . A A . 51 GLU HA 1 1
4 4261 1 1 51 GLU HB2 H -1.648 -12.536 -11.265 1.00 . A A . 51 GLU HB2 1 1
4 4262 1 1 51 GLU HB3 H -0.396 -13.343 -12.212 1.00 . A A . 51 GLU HB3 1 1
4 4263 1 1 51 GLU HG2 H -0.236 -15.097 -10.441 1.00 . A A . 51 GLU HG2 1 1
4 4264 1 1 51 GLU HG3 H -1.557 -14.303 -9.560 1.00 . A A . 51 GLU HG3 1 1
4 4265 1 1 51 GLU N N -0.062 -12.090 -9.086 1.00 . A A . 51 GLU N 1 1
4 4266 1 1 51 GLU O O 1.665 -10.777 -11.703 1.00 . A A . 51 GLU O 1 1
4 4267 1 1 51 GLU OE1 O -3.180 -14.558 -11.709 1.00 . A A . 51 GLU OE1 1 1
4 4268 1 1 51 GLU OE2 O -1.915 -16.391 -11.692 1.00 . A A . 51 GLU OE2 1 1
4 4269 1 1 52 ILE C C 0.479 -7.867 -11.120 1.00 . A A . 52 ILE C 1 1
4 4270 1 1 52 ILE CA C -0.444 -8.889 -11.792 1.00 . A A . 52 ILE CA 1 1
4 4271 1 1 52 ILE CB C -1.903 -8.398 -11.872 1.00 . A A . 52 ILE CB 1 1
4 4272 1 1 52 ILE CD1 C -4.270 -9.098 -12.592 1.00 . A A . 52 ILE CD1 1 1
4 4273 1 1 52 ILE CG1 C -2.780 -9.449 -12.584 1.00 . A A . 52 ILE CG1 1 1
4 4274 1 1 52 ILE CG2 C -2.000 -7.048 -12.603 1.00 . A A . 52 ILE CG2 1 1
4 4275 1 1 52 ILE H H -1.248 -10.435 -10.593 1.00 . A A . 52 ILE H 1 1
4 4276 1 1 52 ILE HA H -0.082 -9.048 -12.810 1.00 . A A . 52 ILE HA 1 1
4 4277 1 1 52 ILE HB H -2.263 -8.282 -10.851 1.00 . A A . 52 ILE HB 1 1
4 4278 1 1 52 ILE HD11 H -4.836 -9.961 -12.942 1.00 . A A . 52 ILE HD11 1 1
4 4279 1 1 52 ILE HD12 H -4.594 -8.850 -11.581 1.00 . A A . 52 ILE HD12 1 1
4 4280 1 1 52 ILE HD13 H -4.467 -8.264 -13.263 1.00 . A A . 52 ILE HD13 1 1
4 4281 1 1 52 ILE HG12 H -2.433 -9.575 -13.610 1.00 . A A . 52 ILE HG12 1 1
4 4282 1 1 52 ILE HG13 H -2.697 -10.406 -12.072 1.00 . A A . 52 ILE HG13 1 1
4 4283 1 1 52 ILE HG21 H -1.629 -7.151 -13.623 1.00 . A A . 52 ILE HG21 1 1
4 4284 1 1 52 ILE HG22 H -3.030 -6.700 -12.633 1.00 . A A . 52 ILE HG22 1 1
4 4285 1 1 52 ILE HG23 H -1.417 -6.285 -12.089 1.00 . A A . 52 ILE HG23 1 1
4 4286 1 1 52 ILE N N -0.410 -10.156 -11.084 1.00 . A A . 52 ILE N 1 1
4 4287 1 1 52 ILE O O 1.038 -7.015 -11.807 1.00 . A A . 52 ILE O 1 1
4 4288 1 1 53 ILE C C 2.034 -7.768 -7.853 1.00 . A A . 53 ILE C 1 1
4 4289 1 1 53 ILE CA C 1.472 -7.004 -9.051 1.00 . A A . 53 ILE CA 1 1
4 4290 1 1 53 ILE CB C 0.670 -5.742 -8.655 1.00 . A A . 53 ILE CB 1 1
4 4291 1 1 53 ILE CD1 C 0.870 -3.209 -8.332 1.00 . A A . 53 ILE CD1 1 1
4 4292 1 1 53 ILE CG1 C 1.607 -4.547 -8.440 1.00 . A A . 53 ILE CG1 1 1
4 4293 1 1 53 ILE CG2 C -0.181 -5.967 -7.403 1.00 . A A . 53 ILE CG2 1 1
4 4294 1 1 53 ILE H H 0.207 -8.665 -9.246 1.00 . A A . 53 ILE H 1 1
4 4295 1 1 53 ILE HA H 2.307 -6.717 -9.693 1.00 . A A . 53 ILE HA 1 1
4 4296 1 1 53 ILE HB H -0.006 -5.483 -9.471 1.00 . A A . 53 ILE HB 1 1
4 4297 1 1 53 ILE HD11 H 1.603 -2.402 -8.284 1.00 . A A . 53 ILE HD11 1 1
4 4298 1 1 53 ILE HD12 H 0.236 -3.060 -9.206 1.00 . A A . 53 ILE HD12 1 1
4 4299 1 1 53 ILE HD13 H 0.265 -3.178 -7.428 1.00 . A A . 53 ILE HD13 1 1
4 4300 1 1 53 ILE HG12 H 2.165 -4.709 -7.522 1.00 . A A . 53 ILE HG12 1 1
4 4301 1 1 53 ILE HG13 H 2.298 -4.484 -9.282 1.00 . A A . 53 ILE HG13 1 1
4 4302 1 1 53 ILE HG21 H -0.740 -6.897 -7.504 1.00 . A A . 53 ILE HG21 1 1
4 4303 1 1 53 ILE HG22 H 0.450 -6.004 -6.510 1.00 . A A . 53 ILE HG22 1 1
4 4304 1 1 53 ILE HG23 H -0.890 -5.151 -7.299 1.00 . A A . 53 ILE HG23 1 1
4 4305 1 1 53 ILE N N 0.621 -7.919 -9.790 1.00 . A A . 53 ILE N 1 1
4 4306 1 1 53 ILE O O 1.315 -8.552 -7.232 1.00 . A A . 53 ILE O 1 1
4 4307 1 1 54 GLY C C 3.983 -7.205 -5.203 1.00 . A A . 54 GLY C 1 1
4 4308 1 1 54 GLY CA C 3.982 -8.160 -6.403 1.00 . A A . 54 GLY CA 1 1
4 4309 1 1 54 GLY H H 3.879 -7.011 -8.186 1.00 . A A . 54 GLY H 1 1
4 4310 1 1 54 GLY HA2 H 3.503 -9.102 -6.134 1.00 . A A . 54 GLY HA2 1 1
4 4311 1 1 54 GLY HA3 H 5.014 -8.363 -6.686 1.00 . A A . 54 GLY HA3 1 1
4 4312 1 1 54 GLY N N 3.314 -7.576 -7.552 1.00 . A A . 54 GLY N 1 1
4 4313 1 1 54 GLY O O 3.700 -6.012 -5.336 1.00 . A A . 54 GLY O 1 1
4 4314 1 1 55 PRO C C 5.599 -5.875 -3.013 1.00 . A A . 55 PRO C 1 1
4 4315 1 1 55 PRO CA C 4.479 -6.898 -2.818 1.00 . A A . 55 PRO CA 1 1
4 4316 1 1 55 PRO CB C 4.762 -7.884 -1.681 1.00 . A A . 55 PRO CB 1 1
4 4317 1 1 55 PRO CD C 4.791 -9.077 -3.776 1.00 . A A . 55 PRO CD 1 1
4 4318 1 1 55 PRO CG C 5.414 -9.081 -2.378 1.00 . A A . 55 PRO CG 1 1
4 4319 1 1 55 PRO HA H 3.548 -6.370 -2.610 1.00 . A A . 55 PRO HA 1 1
4 4320 1 1 55 PRO HB2 H 5.397 -7.456 -0.904 1.00 . A A . 55 PRO HB2 1 1
4 4321 1 1 55 PRO HB3 H 3.814 -8.202 -1.248 1.00 . A A . 55 PRO HB3 1 1
4 4322 1 1 55 PRO HD2 H 5.529 -9.404 -4.510 1.00 . A A . 55 PRO HD2 1 1
4 4323 1 1 55 PRO HD3 H 3.931 -9.744 -3.806 1.00 . A A . 55 PRO HD3 1 1
4 4324 1 1 55 PRO HG2 H 6.489 -8.921 -2.448 1.00 . A A . 55 PRO HG2 1 1
4 4325 1 1 55 PRO HG3 H 5.216 -10.014 -1.846 1.00 . A A . 55 PRO HG3 1 1
4 4326 1 1 55 PRO N N 4.350 -7.712 -4.016 1.00 . A A . 55 PRO N 1 1
4 4327 1 1 55 PRO O O 5.438 -4.699 -2.691 1.00 . A A . 55 PRO O 1 1
4 4328 1 1 56 ARG C C 7.304 -4.310 -4.854 1.00 . A A . 56 ARG C 1 1
4 4329 1 1 56 ARG CA C 7.816 -5.426 -3.954 1.00 . A A . 56 ARG CA 1 1
4 4330 1 1 56 ARG CB C 8.959 -6.202 -4.621 1.00 . A A . 56 ARG CB 1 1
4 4331 1 1 56 ARG CD C 11.341 -5.985 -5.487 1.00 . A A . 56 ARG CD 1 1
4 4332 1 1 56 ARG CG C 10.151 -5.262 -4.853 1.00 . A A . 56 ARG CG 1 1
4 4333 1 1 56 ARG CZ C 13.630 -5.338 -6.256 1.00 . A A . 56 ARG CZ 1 1
4 4334 1 1 56 ARG H H 6.798 -7.292 -3.828 1.00 . A A . 56 ARG H 1 1
4 4335 1 1 56 ARG HA H 8.202 -4.954 -3.052 1.00 . A A . 56 ARG HA 1 1
4 4336 1 1 56 ARG HB2 H 9.269 -7.018 -3.969 1.00 . A A . 56 ARG HB2 1 1
4 4337 1 1 56 ARG HB3 H 8.621 -6.611 -5.576 1.00 . A A . 56 ARG HB3 1 1
4 4338 1 1 56 ARG HD2 H 11.650 -6.799 -4.829 1.00 . A A . 56 ARG HD2 1 1
4 4339 1 1 56 ARG HD3 H 11.019 -6.389 -6.450 1.00 . A A . 56 ARG HD3 1 1
4 4340 1 1 56 ARG HE H 12.291 -4.097 -5.358 1.00 . A A . 56 ARG HE 1 1
4 4341 1 1 56 ARG HG2 H 9.855 -4.451 -5.521 1.00 . A A . 56 ARG HG2 1 1
4 4342 1 1 56 ARG HG3 H 10.456 -4.835 -3.896 1.00 . A A . 56 ARG HG3 1 1
4 4343 1 1 56 ARG HH11 H 13.127 -7.271 -6.610 1.00 . A A . 56 ARG HH11 1 1
4 4344 1 1 56 ARG HH12 H 14.725 -6.840 -7.141 1.00 . A A . 56 ARG HH12 1 1
4 4345 1 1 56 ARG HH21 H 14.399 -3.457 -6.038 1.00 . A A . 56 ARG HH21 1 1
4 4346 1 1 56 ARG HH22 H 15.463 -4.592 -6.803 1.00 . A A . 56 ARG HH22 1 1
4 4347 1 1 56 ARG N N 6.728 -6.317 -3.582 1.00 . A A . 56 ARG N 1 1
4 4348 1 1 56 ARG NE N 12.453 -5.041 -5.682 1.00 . A A . 56 ARG NE 1 1
4 4349 1 1 56 ARG NH1 N 13.855 -6.578 -6.702 1.00 . A A . 56 ARG NH1 1 1
4 4350 1 1 56 ARG NH2 N 14.570 -4.395 -6.375 1.00 . A A . 56 ARG NH2 1 1
4 4351 1 1 56 ARG O O 7.673 -3.161 -4.658 1.00 . A A . 56 ARG O 1 1
4 4352 1 1 57 ASP C C 5.128 -2.618 -6.052 1.00 . A A . 57 ASP C 1 1
4 4353 1 1 57 ASP CA C 5.975 -3.656 -6.789 1.00 . A A . 57 ASP CA 1 1
4 4354 1 1 57 ASP CB C 5.174 -4.339 -7.901 1.00 . A A . 57 ASP CB 1 1
4 4355 1 1 57 ASP CG C 5.919 -5.457 -8.612 1.00 . A A . 57 ASP CG 1 1
4 4356 1 1 57 ASP H H 6.203 -5.601 -5.969 1.00 . A A . 57 ASP H 1 1
4 4357 1 1 57 ASP HA H 6.832 -3.160 -7.246 1.00 . A A . 57 ASP HA 1 1
4 4358 1 1 57 ASP HB2 H 4.285 -4.773 -7.461 1.00 . A A . 57 ASP HB2 1 1
4 4359 1 1 57 ASP HB3 H 4.878 -3.596 -8.642 1.00 . A A . 57 ASP HB3 1 1
4 4360 1 1 57 ASP N N 6.468 -4.638 -5.838 1.00 . A A . 57 ASP N 1 1
4 4361 1 1 57 ASP O O 5.314 -1.416 -6.231 1.00 . A A . 57 ASP O 1 1
4 4362 1 1 57 ASP OD1 O 7.166 -5.392 -8.669 1.00 . A A . 57 ASP OD1 1 1
4 4363 1 1 57 ASP OD2 O 5.210 -6.393 -9.040 1.00 . A A . 57 ASP OD2 1 1
4 4364 1 1 58 ILE C C 4.368 -1.259 -3.544 1.00 . A A . 58 ILE C 1 1
4 4365 1 1 58 ILE CA C 3.432 -2.182 -4.331 1.00 . A A . 58 ILE CA 1 1
4 4366 1 1 58 ILE CB C 2.504 -3.006 -3.418 1.00 . A A . 58 ILE CB 1 1
4 4367 1 1 58 ILE CD1 C 0.788 -4.860 -3.626 1.00 . A A . 58 ILE CD1 1 1
4 4368 1 1 58 ILE CG1 C 1.357 -3.590 -4.257 1.00 . A A . 58 ILE CG1 1 1
4 4369 1 1 58 ILE CG2 C 1.922 -2.159 -2.274 1.00 . A A . 58 ILE CG2 1 1
4 4370 1 1 58 ILE H H 4.083 -4.080 -5.114 1.00 . A A . 58 ILE H 1 1
4 4371 1 1 58 ILE HA H 2.809 -1.550 -4.966 1.00 . A A . 58 ILE HA 1 1
4 4372 1 1 58 ILE HB H 3.075 -3.821 -2.977 1.00 . A A . 58 ILE HB 1 1
4 4373 1 1 58 ILE HD11 H -0.064 -5.194 -4.215 1.00 . A A . 58 ILE HD11 1 1
4 4374 1 1 58 ILE HD12 H 1.547 -5.640 -3.630 1.00 . A A . 58 ILE HD12 1 1
4 4375 1 1 58 ILE HD13 H 0.468 -4.675 -2.602 1.00 . A A . 58 ILE HD13 1 1
4 4376 1 1 58 ILE HG12 H 0.567 -2.846 -4.364 1.00 . A A . 58 ILE HG12 1 1
4 4377 1 1 58 ILE HG13 H 1.714 -3.859 -5.252 1.00 . A A . 58 ILE HG13 1 1
4 4378 1 1 58 ILE HG21 H 2.709 -1.853 -1.585 1.00 . A A . 58 ILE HG21 1 1
4 4379 1 1 58 ILE HG22 H 1.431 -1.273 -2.675 1.00 . A A . 58 ILE HG22 1 1
4 4380 1 1 58 ILE HG23 H 1.195 -2.739 -1.705 1.00 . A A . 58 ILE HG23 1 1
4 4381 1 1 58 ILE N N 4.210 -3.073 -5.193 1.00 . A A . 58 ILE N 1 1
4 4382 1 1 58 ILE O O 4.211 -0.037 -3.578 1.00 . A A . 58 ILE O 1 1
4 4383 1 1 59 ILE C C 6.994 -0.004 -3.010 1.00 . A A . 59 ILE C 1 1
4 4384 1 1 59 ILE CA C 6.332 -1.047 -2.098 1.00 . A A . 59 ILE CA 1 1
4 4385 1 1 59 ILE CB C 7.332 -2.003 -1.425 1.00 . A A . 59 ILE CB 1 1
4 4386 1 1 59 ILE CD1 C 7.336 -4.051 0.091 1.00 . A A . 59 ILE CD1 1 1
4 4387 1 1 59 ILE CG1 C 6.625 -2.749 -0.283 1.00 . A A . 59 ILE CG1 1 1
4 4388 1 1 59 ILE CG2 C 8.543 -1.241 -0.885 1.00 . A A . 59 ILE CG2 1 1
4 4389 1 1 59 ILE H H 5.451 -2.842 -2.857 1.00 . A A . 59 ILE H 1 1
4 4390 1 1 59 ILE HA H 5.807 -0.503 -1.312 1.00 . A A . 59 ILE HA 1 1
4 4391 1 1 59 ILE HB H 7.686 -2.724 -2.160 1.00 . A A . 59 ILE HB 1 1
4 4392 1 1 59 ILE HD11 H 6.772 -4.557 0.874 1.00 . A A . 59 ILE HD11 1 1
4 4393 1 1 59 ILE HD12 H 7.380 -4.696 -0.786 1.00 . A A . 59 ILE HD12 1 1
4 4394 1 1 59 ILE HD13 H 8.345 -3.854 0.452 1.00 . A A . 59 ILE HD13 1 1
4 4395 1 1 59 ILE HG12 H 6.556 -2.101 0.592 1.00 . A A . 59 ILE HG12 1 1
4 4396 1 1 59 ILE HG13 H 5.617 -3.018 -0.594 1.00 . A A . 59 ILE HG13 1 1
4 4397 1 1 59 ILE HG21 H 8.210 -0.429 -0.241 1.00 . A A . 59 ILE HG21 1 1
4 4398 1 1 59 ILE HG22 H 9.192 -1.910 -0.325 1.00 . A A . 59 ILE HG22 1 1
4 4399 1 1 59 ILE HG23 H 9.113 -0.837 -1.720 1.00 . A A . 59 ILE HG23 1 1
4 4400 1 1 59 ILE N N 5.357 -1.827 -2.851 1.00 . A A . 59 ILE N 1 1
4 4401 1 1 59 ILE O O 6.959 1.189 -2.722 1.00 . A A . 59 ILE O 1 1
4 4402 1 1 60 HIS C C 7.171 1.511 -5.607 1.00 . A A . 60 HIS C 1 1
4 4403 1 1 60 HIS CA C 8.159 0.446 -5.119 1.00 . A A . 60 HIS CA 1 1
4 4404 1 1 60 HIS CB C 8.790 -0.376 -6.256 1.00 . A A . 60 HIS CB 1 1
4 4405 1 1 60 HIS CD2 C 7.566 -0.249 -8.484 1.00 . A A . 60 HIS CD2 1 1
4 4406 1 1 60 HIS CE1 C 8.518 1.519 -9.365 1.00 . A A . 60 HIS CE1 1 1
4 4407 1 1 60 HIS CG C 8.549 0.175 -7.636 1.00 . A A . 60 HIS CG 1 1
4 4408 1 1 60 HIS H H 7.527 -1.430 -4.332 1.00 . A A . 60 HIS H 1 1
4 4409 1 1 60 HIS HA H 8.970 0.973 -4.619 1.00 . A A . 60 HIS HA 1 1
4 4410 1 1 60 HIS HB2 H 9.865 -0.449 -6.085 1.00 . A A . 60 HIS HB2 1 1
4 4411 1 1 60 HIS HB3 H 8.388 -1.387 -6.254 1.00 . A A . 60 HIS HB3 1 1
4 4412 1 1 60 HIS HD1 H 9.846 1.869 -7.770 1.00 . A A . 60 HIS HD1 1 1
4 4413 1 1 60 HIS HD2 H 6.885 -1.061 -8.279 1.00 . A A . 60 HIS HD2 1 1
4 4414 1 1 60 HIS HE1 H 8.748 2.341 -10.027 1.00 . A A . 60 HIS HE1 1 1
4 4415 1 1 60 HIS N N 7.542 -0.438 -4.142 1.00 . A A . 60 HIS N 1 1
4 4416 1 1 60 HIS ND1 N 9.132 1.291 -8.191 1.00 . A A . 60 HIS ND1 1 1
4 4417 1 1 60 HIS NE2 N 7.558 0.606 -9.591 1.00 . A A . 60 HIS NE2 1 1
4 4418 1 1 60 HIS O O 7.579 2.631 -5.902 1.00 . A A . 60 HIS O 1 1
4 4419 1 1 61 THR C C 4.844 3.276 -4.968 1.00 . A A . 61 THR C 1 1
4 4420 1 1 61 THR CA C 4.889 2.210 -6.067 1.00 . A A . 61 THR CA 1 1
4 4421 1 1 61 THR CB C 3.520 1.558 -6.318 1.00 . A A . 61 THR CB 1 1
4 4422 1 1 61 THR CG2 C 2.506 2.576 -6.840 1.00 . A A . 61 THR CG2 1 1
4 4423 1 1 61 THR H H 5.561 0.280 -5.413 1.00 . A A . 61 THR H 1 1
4 4424 1 1 61 THR HA H 5.208 2.677 -6.999 1.00 . A A . 61 THR HA 1 1
4 4425 1 1 61 THR HB H 3.124 1.133 -5.397 1.00 . A A . 61 THR HB 1 1
4 4426 1 1 61 THR HG1 H 4.311 -0.103 -6.984 1.00 . A A . 61 THR HG1 1 1
4 4427 1 1 61 THR HG21 H 1.554 2.071 -7.000 1.00 . A A . 61 THR HG21 1 1
4 4428 1 1 61 THR HG22 H 2.354 3.374 -6.116 1.00 . A A . 61 THR HG22 1 1
4 4429 1 1 61 THR HG23 H 2.850 3.000 -7.784 1.00 . A A . 61 THR HG23 1 1
4 4430 1 1 61 THR N N 5.874 1.205 -5.694 1.00 . A A . 61 THR N 1 1
4 4431 1 1 61 THR O O 4.948 4.469 -5.243 1.00 . A A . 61 THR O 1 1
4 4432 1 1 61 THR OG1 O 3.649 0.534 -7.283 1.00 . A A . 61 THR OG1 1 1
4 4433 1 1 62 ILE C C 6.030 4.575 -2.541 1.00 . A A . 62 ILE C 1 1
4 4434 1 1 62 ILE CA C 4.754 3.707 -2.546 1.00 . A A . 62 ILE CA 1 1
4 4435 1 1 62 ILE CB C 4.532 2.844 -1.286 1.00 . A A . 62 ILE CB 1 1
4 4436 1 1 62 ILE CD1 C 2.854 1.194 -0.264 1.00 . A A . 62 ILE CD1 1 1
4 4437 1 1 62 ILE CG1 C 3.076 2.340 -1.257 1.00 . A A . 62 ILE CG1 1 1
4 4438 1 1 62 ILE CG2 C 4.810 3.617 0.005 1.00 . A A . 62 ILE CG2 1 1
4 4439 1 1 62 ILE H H 4.704 1.830 -3.558 1.00 . A A . 62 ILE H 1 1
4 4440 1 1 62 ILE HA H 3.911 4.396 -2.625 1.00 . A A . 62 ILE HA 1 1
4 4441 1 1 62 ILE HB H 5.195 1.983 -1.325 1.00 . A A . 62 ILE HB 1 1
4 4442 1 1 62 ILE HD11 H 2.974 1.538 0.763 1.00 . A A . 62 ILE HD11 1 1
4 4443 1 1 62 ILE HD12 H 1.839 0.813 -0.383 1.00 . A A . 62 ILE HD12 1 1
4 4444 1 1 62 ILE HD13 H 3.559 0.387 -0.463 1.00 . A A . 62 ILE HD13 1 1
4 4445 1 1 62 ILE HG12 H 2.418 3.170 -0.998 1.00 . A A . 62 ILE HG12 1 1
4 4446 1 1 62 ILE HG13 H 2.795 1.970 -2.241 1.00 . A A . 62 ILE HG13 1 1
4 4447 1 1 62 ILE HG21 H 4.109 4.445 0.084 1.00 . A A . 62 ILE HG21 1 1
4 4448 1 1 62 ILE HG22 H 4.671 2.972 0.865 1.00 . A A . 62 ILE HG22 1 1
4 4449 1 1 62 ILE HG23 H 5.841 3.971 0.025 1.00 . A A . 62 ILE HG23 1 1
4 4450 1 1 62 ILE N N 4.728 2.836 -3.715 1.00 . A A . 62 ILE N 1 1
4 4451 1 1 62 ILE O O 5.949 5.779 -2.276 1.00 . A A . 62 ILE O 1 1
4 4452 1 1 63 GLU C C 8.174 5.827 -4.209 1.00 . A A . 63 GLU C 1 1
4 4453 1 1 63 GLU CA C 8.407 4.776 -3.120 1.00 . A A . 63 GLU CA 1 1
4 4454 1 1 63 GLU CB C 9.591 3.871 -3.496 1.00 . A A . 63 GLU CB 1 1
4 4455 1 1 63 GLU CD C 11.088 1.940 -2.900 1.00 . A A . 63 GLU CD 1 1
4 4456 1 1 63 GLU CG C 9.983 2.867 -2.405 1.00 . A A . 63 GLU CG 1 1
4 4457 1 1 63 GLU H H 7.212 2.995 -3.050 1.00 . A A . 63 GLU H 1 1
4 4458 1 1 63 GLU HA H 8.671 5.304 -2.209 1.00 . A A . 63 GLU HA 1 1
4 4459 1 1 63 GLU HB2 H 9.382 3.328 -4.413 1.00 . A A . 63 GLU HB2 1 1
4 4460 1 1 63 GLU HB3 H 10.460 4.505 -3.685 1.00 . A A . 63 GLU HB3 1 1
4 4461 1 1 63 GLU HG2 H 10.344 3.405 -1.529 1.00 . A A . 63 GLU HG2 1 1
4 4462 1 1 63 GLU HG3 H 9.127 2.263 -2.111 1.00 . A A . 63 GLU HG3 1 1
4 4463 1 1 63 GLU N N 7.189 4.000 -2.893 1.00 . A A . 63 GLU N 1 1
4 4464 1 1 63 GLU O O 8.400 7.016 -3.993 1.00 . A A . 63 GLU O 1 1
4 4465 1 1 63 GLU OE1 O 12.112 2.479 -3.371 1.00 . A A . 63 GLU OE1 1 1
4 4466 1 1 63 GLU OE2 O 10.882 0.709 -2.831 1.00 . A A . 63 GLU OE2 1 1
4 4467 1 1 64 SER C C 6.574 7.378 -6.300 1.00 . A A . 64 SER C 1 1
4 4468 1 1 64 SER CA C 7.524 6.209 -6.560 1.00 . A A . 64 SER CA 1 1
4 4469 1 1 64 SER CB C 7.037 5.370 -7.745 1.00 . A A . 64 SER CB 1 1
4 4470 1 1 64 SER H H 7.520 4.387 -5.453 1.00 . A A . 64 SER H 1 1
4 4471 1 1 64 SER HA H 8.495 6.629 -6.829 1.00 . A A . 64 SER HA 1 1
4 4472 1 1 64 SER HB2 H 6.052 4.955 -7.532 1.00 . A A . 64 SER HB2 1 1
4 4473 1 1 64 SER HB3 H 6.960 6.017 -8.621 1.00 . A A . 64 SER HB3 1 1
4 4474 1 1 64 SER HG H 7.938 3.702 -7.292 1.00 . A A . 64 SER HG 1 1
4 4475 1 1 64 SER N N 7.718 5.376 -5.380 1.00 . A A . 64 SER N 1 1
4 4476 1 1 64 SER O O 6.708 8.409 -6.951 1.00 . A A . 64 SER O 1 1
4 4477 1 1 64 SER OG O 7.953 4.330 -8.026 1.00 . A A . 64 SER OG 1 1
4 4478 1 1 65 LEU C C 5.850 9.288 -4.097 1.00 . A A . 65 LEU C 1 1
4 4479 1 1 65 LEU CA C 4.882 8.384 -4.871 1.00 . A A . 65 LEU CA 1 1
4 4480 1 1 65 LEU CB C 3.661 7.959 -4.039 1.00 . A A . 65 LEU CB 1 1
4 4481 1 1 65 LEU CD1 C 2.551 6.385 -5.727 1.00 . A A . 65 LEU CD1 1 1
4 4482 1 1 65 LEU CD2 C 1.208 7.503 -3.976 1.00 . A A . 65 LEU CD2 1 1
4 4483 1 1 65 LEU CG C 2.418 7.663 -4.897 1.00 . A A . 65 LEU CG 1 1
4 4484 1 1 65 LEU H H 5.467 6.320 -4.952 1.00 . A A . 65 LEU H 1 1
4 4485 1 1 65 LEU HA H 4.517 8.971 -5.715 1.00 . A A . 65 LEU HA 1 1
4 4486 1 1 65 LEU HB2 H 3.905 7.100 -3.415 1.00 . A A . 65 LEU HB2 1 1
4 4487 1 1 65 LEU HB3 H 3.400 8.796 -3.390 1.00 . A A . 65 LEU HB3 1 1
4 4488 1 1 65 LEU HD11 H 1.637 6.215 -6.292 1.00 . A A . 65 LEU HD11 1 1
4 4489 1 1 65 LEU HD12 H 3.377 6.463 -6.432 1.00 . A A . 65 LEU HD12 1 1
4 4490 1 1 65 LEU HD13 H 2.708 5.540 -5.060 1.00 . A A . 65 LEU HD13 1 1
4 4491 1 1 65 LEU HD21 H 1.387 6.676 -3.289 1.00 . A A . 65 LEU HD21 1 1
4 4492 1 1 65 LEU HD22 H 1.045 8.419 -3.410 1.00 . A A . 65 LEU HD22 1 1
4 4493 1 1 65 LEU HD23 H 0.319 7.296 -4.570 1.00 . A A . 65 LEU HD23 1 1
4 4494 1 1 65 LEU HG H 2.230 8.504 -5.566 1.00 . A A . 65 LEU HG 1 1
4 4495 1 1 65 LEU N N 5.615 7.232 -5.376 1.00 . A A . 65 LEU N 1 1
4 4496 1 1 65 LEU O O 6.392 10.230 -4.669 1.00 . A A . 65 LEU O 1 1
4 4497 1 1 66 GLY C C 7.441 9.157 -0.728 1.00 . A A . 66 GLY C 1 1
4 4498 1 1 66 GLY CA C 7.060 9.799 -2.058 1.00 . A A . 66 GLY CA 1 1
4 4499 1 1 66 GLY H H 5.565 8.297 -2.339 1.00 . A A . 66 GLY H 1 1
4 4500 1 1 66 GLY HA2 H 7.968 9.845 -2.664 1.00 . A A . 66 GLY HA2 1 1
4 4501 1 1 66 GLY HA3 H 6.713 10.817 -1.874 1.00 . A A . 66 GLY HA3 1 1
4 4502 1 1 66 GLY N N 6.025 9.076 -2.790 1.00 . A A . 66 GLY N 1 1
4 4503 1 1 66 GLY O O 7.825 9.884 0.186 1.00 . A A . 66 GLY O 1 1
4 4504 1 1 67 PHE C C 7.914 6.055 1.030 1.00 . A A . 67 PHE C 1 1
4 4505 1 1 67 PHE CA C 7.039 7.281 0.769 1.00 . A A . 67 PHE CA 1 1
4 4506 1 1 67 PHE CB C 5.549 6.952 0.903 1.00 . A A . 67 PHE CB 1 1
4 4507 1 1 67 PHE CD1 C 4.793 9.341 1.267 1.00 . A A . 67 PHE CD1 1 1
4 4508 1 1 67 PHE CD2 C 3.568 7.958 -0.318 1.00 . A A . 67 PHE CD2 1 1
4 4509 1 1 67 PHE CE1 C 3.913 10.405 1.021 1.00 . A A . 67 PHE CE1 1 1
4 4510 1 1 67 PHE CE2 C 2.679 9.019 -0.552 1.00 . A A . 67 PHE CE2 1 1
4 4511 1 1 67 PHE CG C 4.609 8.106 0.619 1.00 . A A . 67 PHE CG 1 1
4 4512 1 1 67 PHE CZ C 2.826 10.225 0.152 1.00 . A A . 67 PHE CZ 1 1
4 4513 1 1 67 PHE H H 7.020 7.250 -1.354 1.00 . A A . 67 PHE H 1 1
4 4514 1 1 67 PHE HA H 7.289 8.001 1.551 1.00 . A A . 67 PHE HA 1 1
4 4515 1 1 67 PHE HB2 H 5.353 6.176 0.175 1.00 . A A . 67 PHE HB2 1 1
4 4516 1 1 67 PHE HB3 H 5.328 6.559 1.894 1.00 . A A . 67 PHE HB3 1 1
4 4517 1 1 67 PHE HD1 H 5.624 9.493 1.938 1.00 . A A . 67 PHE HD1 1 1
4 4518 1 1 67 PHE HD2 H 3.426 7.021 -0.838 1.00 . A A . 67 PHE HD2 1 1
4 4519 1 1 67 PHE HE1 H 4.037 11.340 1.550 1.00 . A A . 67 PHE HE1 1 1
4 4520 1 1 67 PHE HE2 H 1.852 8.890 -1.230 1.00 . A A . 67 PHE HE2 1 1
4 4521 1 1 67 PHE HZ H 2.074 10.991 0.085 1.00 . A A . 67 PHE HZ 1 1
4 4522 1 1 67 PHE N N 7.246 7.845 -0.562 1.00 . A A . 67 PHE N 1 1
4 4523 1 1 67 PHE O O 8.633 5.590 0.155 1.00 . A A . 67 PHE O 1 1
4 4524 1 1 68 GLU C C 7.464 3.308 2.997 1.00 . A A . 68 GLU C 1 1
4 4525 1 1 68 GLU CA C 8.540 4.355 2.728 1.00 . A A . 68 GLU CA 1 1
4 4526 1 1 68 GLU CB C 9.254 4.739 4.032 1.00 . A A . 68 GLU CB 1 1
4 4527 1 1 68 GLU CD C 10.260 3.960 6.194 1.00 . A A . 68 GLU CD 1 1
4 4528 1 1 68 GLU CG C 9.999 3.598 4.738 1.00 . A A . 68 GLU CG 1 1
4 4529 1 1 68 GLU H H 7.161 5.934 2.899 1.00 . A A . 68 GLU H 1 1
4 4530 1 1 68 GLU HA H 9.262 3.990 1.996 1.00 . A A . 68 GLU HA 1 1
4 4531 1 1 68 GLU HB2 H 9.966 5.543 3.842 1.00 . A A . 68 GLU HB2 1 1
4 4532 1 1 68 GLU HB3 H 8.498 5.116 4.719 1.00 . A A . 68 GLU HB3 1 1
4 4533 1 1 68 GLU HG2 H 9.411 2.682 4.741 1.00 . A A . 68 GLU HG2 1 1
4 4534 1 1 68 GLU HG3 H 10.947 3.407 4.235 1.00 . A A . 68 GLU HG3 1 1
4 4535 1 1 68 GLU N N 7.845 5.543 2.257 1.00 . A A . 68 GLU N 1 1
4 4536 1 1 68 GLU O O 6.356 3.686 3.381 1.00 . A A . 68 GLU O 1 1
4 4537 1 1 68 GLU OE1 O 10.979 4.957 6.414 1.00 . A A . 68 GLU OE1 1 1
4 4538 1 1 68 GLU OE2 O 9.685 3.268 7.060 1.00 . A A . 68 GLU OE2 1 1
4 4539 1 1 69 ALA C C 7.681 -0.324 3.620 1.00 . A A . 69 ALA C 1 1
4 4540 1 1 69 ALA CA C 6.905 0.961 3.361 1.00 . A A . 69 ALA CA 1 1
4 4541 1 1 69 ALA CB C 5.724 0.703 2.420 1.00 . A A . 69 ALA CB 1 1
4 4542 1 1 69 ALA H H 8.693 1.738 2.550 1.00 . A A . 69 ALA H 1 1
4 4543 1 1 69 ALA HA H 6.541 1.297 4.328 1.00 . A A . 69 ALA HA 1 1
4 4544 1 1 69 ALA HB1 H 5.169 -0.177 2.745 1.00 . A A . 69 ALA HB1 1 1
4 4545 1 1 69 ALA HB2 H 5.048 1.553 2.449 1.00 . A A . 69 ALA HB2 1 1
4 4546 1 1 69 ALA HB3 H 6.079 0.545 1.401 1.00 . A A . 69 ALA HB3 1 1
4 4547 1 1 69 ALA N N 7.766 2.014 2.844 1.00 . A A . 69 ALA N 1 1
4 4548 1 1 69 ALA O O 8.774 -0.517 3.091 1.00 . A A . 69 ALA O 1 1
4 4549 1 1 70 SER C C 6.345 -3.376 5.068 1.00 . A A . 70 SER C 1 1
4 4550 1 1 70 SER CA C 7.571 -2.539 4.737 1.00 . A A . 70 SER CA 1 1
4 4551 1 1 70 SER CB C 8.502 -2.490 5.957 1.00 . A A . 70 SER CB 1 1
4 4552 1 1 70 SER H H 6.186 -0.946 4.836 1.00 . A A . 70 SER H 1 1
4 4553 1 1 70 SER HA H 8.094 -2.962 3.878 1.00 . A A . 70 SER HA 1 1
4 4554 1 1 70 SER HB2 H 9.410 -1.945 5.693 1.00 . A A . 70 SER HB2 1 1
4 4555 1 1 70 SER HB3 H 8.007 -1.968 6.779 1.00 . A A . 70 SER HB3 1 1
4 4556 1 1 70 SER HG H 8.103 -4.202 6.857 1.00 . A A . 70 SER HG 1 1
4 4557 1 1 70 SER N N 7.089 -1.200 4.434 1.00 . A A . 70 SER N 1 1
4 4558 1 1 70 SER O O 5.398 -2.836 5.634 1.00 . A A . 70 SER O 1 1
4 4559 1 1 70 SER OG O 8.851 -3.795 6.390 1.00 . A A . 70 SER OG 1 1
4 4560 1 1 71 LEU C C 5.464 -5.425 6.922 1.00 . A A . 71 LEU C 1 1
4 4561 1 1 71 LEU CA C 5.407 -5.594 5.398 1.00 . A A . 71 LEU CA 1 1
4 4562 1 1 71 LEU CB C 5.630 -7.047 4.948 1.00 . A A . 71 LEU CB 1 1
4 4563 1 1 71 LEU CD1 C 6.762 -9.265 5.127 1.00 . A A . 71 LEU CD1 1 1
4 4564 1 1 71 LEU CD2 C 8.182 -7.220 5.166 1.00 . A A . 71 LEU CD2 1 1
4 4565 1 1 71 LEU CG C 6.822 -7.799 5.573 1.00 . A A . 71 LEU CG 1 1
4 4566 1 1 71 LEU H H 7.190 -5.070 4.352 1.00 . A A . 71 LEU H 1 1
4 4567 1 1 71 LEU HA H 4.418 -5.319 5.042 1.00 . A A . 71 LEU HA 1 1
4 4568 1 1 71 LEU HB2 H 4.727 -7.596 5.218 1.00 . A A . 71 LEU HB2 1 1
4 4569 1 1 71 LEU HB3 H 5.718 -7.071 3.861 1.00 . A A . 71 LEU HB3 1 1
4 4570 1 1 71 LEU HD11 H 5.816 -9.711 5.439 1.00 . A A . 71 LEU HD11 1 1
4 4571 1 1 71 LEU HD12 H 6.849 -9.332 4.043 1.00 . A A . 71 LEU HD12 1 1
4 4572 1 1 71 LEU HD13 H 7.577 -9.827 5.586 1.00 . A A . 71 LEU HD13 1 1
4 4573 1 1 71 LEU HD21 H 8.980 -7.877 5.512 1.00 . A A . 71 LEU HD21 1 1
4 4574 1 1 71 LEU HD22 H 8.245 -7.126 4.082 1.00 . A A . 71 LEU HD22 1 1
4 4575 1 1 71 LEU HD23 H 8.331 -6.247 5.628 1.00 . A A . 71 LEU HD23 1 1
4 4576 1 1 71 LEU HG H 6.744 -7.785 6.661 1.00 . A A . 71 LEU HG 1 1
4 4577 1 1 71 LEU N N 6.366 -4.682 4.784 1.00 . A A . 71 LEU N 1 1
4 4578 1 1 71 LEU O O 6.550 -5.166 7.450 1.00 . A A . 71 LEU O 1 1
4 4579 1 1 72 VAL C C 3.567 -6.718 9.616 1.00 . A A . 72 VAL C 1 1
4 4580 1 1 72 VAL CA C 4.270 -5.475 9.071 1.00 . A A . 72 VAL CA 1 1
4 4581 1 1 72 VAL CB C 3.621 -4.160 9.546 1.00 . A A . 72 VAL CB 1 1
4 4582 1 1 72 VAL CG1 C 2.125 -4.045 9.222 1.00 . A A . 72 VAL CG1 1 1
4 4583 1 1 72 VAL CG2 C 3.827 -3.992 11.055 1.00 . A A . 72 VAL CG2 1 1
4 4584 1 1 72 VAL H H 3.451 -5.721 7.122 1.00 . A A . 72 VAL H 1 1
4 4585 1 1 72 VAL HA H 5.287 -5.479 9.464 1.00 . A A . 72 VAL HA 1 1
4 4586 1 1 72 VAL HB H 4.141 -3.339 9.050 1.00 . A A . 72 VAL HB 1 1
4 4587 1 1 72 VAL HG11 H 1.969 -4.154 8.153 1.00 . A A . 72 VAL HG11 1 1
4 4588 1 1 72 VAL HG12 H 1.551 -4.803 9.754 1.00 . A A . 72 VAL HG12 1 1
4 4589 1 1 72 VAL HG13 H 1.752 -3.068 9.523 1.00 . A A . 72 VAL HG13 1 1
4 4590 1 1 72 VAL HG21 H 3.329 -4.792 11.603 1.00 . A A . 72 VAL HG21 1 1
4 4591 1 1 72 VAL HG22 H 4.892 -4.009 11.286 1.00 . A A . 72 VAL HG22 1 1
4 4592 1 1 72 VAL HG23 H 3.417 -3.040 11.389 1.00 . A A . 72 VAL HG23 1 1
4 4593 1 1 72 VAL N N 4.324 -5.541 7.613 1.00 . A A . 72 VAL N 1 1
4 4594 1 1 72 VAL O O 2.488 -7.089 9.149 1.00 . A A . 72 VAL O 1 1
4 4595 1 1 73 LYS C C 4.486 -8.840 12.520 1.00 . A A . 73 LYS C 1 1
4 4596 1 1 73 LYS CA C 3.599 -8.507 11.318 1.00 . A A . 73 LYS CA 1 1
4 4597 1 1 73 LYS CB C 3.439 -9.730 10.395 1.00 . A A . 73 LYS CB 1 1
4 4598 1 1 73 LYS CD C 1.095 -10.830 10.495 1.00 . A A . 73 LYS CD 1 1
4 4599 1 1 73 LYS CE C 0.239 -9.588 10.807 1.00 . A A . 73 LYS CE 1 1
4 4600 1 1 73 LYS CG C 2.540 -10.807 11.022 1.00 . A A . 73 LYS CG 1 1
4 4601 1 1 73 LYS H H 5.032 -6.981 10.977 1.00 . A A . 73 LYS H 1 1
4 4602 1 1 73 LYS HA H 2.623 -8.198 11.692 1.00 . A A . 73 LYS HA 1 1
4 4603 1 1 73 LYS HB2 H 3.034 -9.466 9.420 1.00 . A A . 73 LYS HB2 1 1
4 4604 1 1 73 LYS HB3 H 4.428 -10.158 10.223 1.00 . A A . 73 LYS HB3 1 1
4 4605 1 1 73 LYS HD2 H 1.096 -11.038 9.422 1.00 . A A . 73 LYS HD2 1 1
4 4606 1 1 73 LYS HD3 H 0.611 -11.680 10.982 1.00 . A A . 73 LYS HD3 1 1
4 4607 1 1 73 LYS HE2 H -0.807 -9.903 10.828 1.00 . A A . 73 LYS HE2 1 1
4 4608 1 1 73 LYS HE3 H 0.482 -9.187 11.793 1.00 . A A . 73 LYS HE3 1 1
4 4609 1 1 73 LYS HG2 H 2.981 -11.777 10.781 1.00 . A A . 73 LYS HG2 1 1
4 4610 1 1 73 LYS HG3 H 2.535 -10.723 12.112 1.00 . A A . 73 LYS HG3 1 1
4 4611 1 1 73 LYS HZ1 H 1.222 -8.043 9.768 1.00 . A A . 73 LYS HZ1 1 1
4 4612 1 1 73 LYS HZ2 H 0.161 -8.905 8.858 1.00 . A A . 73 LYS HZ2 1 1
4 4613 1 1 73 LYS HZ3 H -0.418 -7.847 9.909 1.00 . A A . 73 LYS HZ3 1 1
4 4614 1 1 73 LYS N N 4.178 -7.375 10.605 1.00 . A A . 73 LYS N 1 1
4 4615 1 1 73 LYS NZ N 0.331 -8.532 9.777 1.00 . A A . 73 LYS NZ 1 1
4 4616 1 1 73 LYS O O 3.990 -8.983 13.632 1.00 . A A . 73 LYS O 1 1
4 4617 1 1 74 ILE C C 7.111 -7.811 13.909 1.00 . A A . 74 ILE C 1 1
4 4618 1 1 74 ILE CA C 6.781 -9.186 13.325 1.00 . A A . 74 ILE CA 1 1
4 4619 1 1 74 ILE CB C 8.027 -9.894 12.752 1.00 . A A . 74 ILE CB 1 1
4 4620 1 1 74 ILE CD1 C 8.817 -11.965 11.460 1.00 . A A . 74 ILE CD1 1 1
4 4621 1 1 74 ILE CG1 C 7.632 -11.234 12.099 1.00 . A A . 74 ILE CG1 1 1
4 4622 1 1 74 ILE CG2 C 9.063 -10.124 13.865 1.00 . A A . 74 ILE CG2 1 1
4 4623 1 1 74 ILE H H 6.133 -8.844 11.340 1.00 . A A . 74 ILE H 1 1
4 4624 1 1 74 ILE HA H 6.363 -9.824 14.107 1.00 . A A . 74 ILE HA 1 1
4 4625 1 1 74 ILE HB H 8.477 -9.258 11.989 1.00 . A A . 74 ILE HB 1 1
4 4626 1 1 74 ILE HD11 H 9.497 -12.342 12.223 1.00 . A A . 74 ILE HD11 1 1
4 4627 1 1 74 ILE HD12 H 8.445 -12.813 10.884 1.00 . A A . 74 ILE HD12 1 1
4 4628 1 1 74 ILE HD13 H 9.354 -11.292 10.790 1.00 . A A . 74 ILE HD13 1 1
4 4629 1 1 74 ILE HG12 H 7.172 -11.885 12.844 1.00 . A A . 74 ILE HG12 1 1
4 4630 1 1 74 ILE HG13 H 6.908 -11.053 11.305 1.00 . A A . 74 ILE HG13 1 1
4 4631 1 1 74 ILE HG21 H 8.666 -10.817 14.609 1.00 . A A . 74 ILE HG21 1 1
4 4632 1 1 74 ILE HG22 H 9.984 -10.531 13.450 1.00 . A A . 74 ILE HG22 1 1
4 4633 1 1 74 ILE HG23 H 9.315 -9.185 14.357 1.00 . A A . 74 ILE HG23 1 1
4 4634 1 1 74 ILE N N 5.792 -8.979 12.278 1.00 . A A . 74 ILE N 1 1
4 4635 1 1 74 ILE O O 7.815 -7.034 13.265 1.00 . A A . 74 ILE O 1 1
4 4636 1 1 75 GLU C C 6.872 -6.876 17.356 1.00 . A A . 75 GLU C 1 1
4 4637 1 1 75 GLU CA C 6.884 -6.362 15.914 1.00 . A A . 75 GLU CA 1 1
4 4638 1 1 75 GLU CB C 5.813 -5.280 15.711 1.00 . A A . 75 GLU CB 1 1
4 4639 1 1 75 GLU CD C 4.760 -3.608 14.133 1.00 . A A . 75 GLU CD 1 1
4 4640 1 1 75 GLU CG C 5.754 -4.753 14.269 1.00 . A A . 75 GLU CG 1 1
4 4641 1 1 75 GLU H H 6.104 -8.230 15.647 1.00 . A A . 75 GLU H 1 1
4 4642 1 1 75 GLU HA H 7.873 -5.963 15.684 1.00 . A A . 75 GLU HA 1 1
4 4643 1 1 75 GLU HB2 H 4.835 -5.681 15.983 1.00 . A A . 75 GLU HB2 1 1
4 4644 1 1 75 GLU HB3 H 6.039 -4.448 16.379 1.00 . A A . 75 GLU HB3 1 1
4 4645 1 1 75 GLU HG2 H 6.743 -4.404 13.971 1.00 . A A . 75 GLU HG2 1 1
4 4646 1 1 75 GLU HG3 H 5.442 -5.550 13.596 1.00 . A A . 75 GLU HG3 1 1
4 4647 1 1 75 GLU N N 6.595 -7.526 15.103 1.00 . A A . 75 GLU N 1 1
4 4648 1 1 75 GLU O O 6.342 -7.999 17.536 1.00 . A A . 75 GLU O 1 1
4 4649 1 1 75 GLU OXT O 7.391 -6.158 18.236 1.00 . A A . 75 GLU OXT 1 1
4 4650 1 1 75 GLU OE1 O 3.550 -3.893 14.263 1.00 . A A . 75 GLU OE1 1 1
4 4651 1 1 75 GLU OE2 O 5.220 -2.475 13.878 1.00 . A A . 75 GLU OE2 1 1
4 4652 2 2 1 CU1 CU CU 0.428 14.463 3.099 1.00 . B A . 76 CU1 CU 1 1
5 4653 1 1 1 MET C C -5.136 -18.496 -3.623 1.00 . A A . 1 MET C 1 1
5 4654 1 1 1 MET CA C -5.192 -19.742 -2.746 1.00 . A A . 1 MET CA 1 1
5 4655 1 1 1 MET CB C -5.202 -21.027 -3.586 1.00 . A A . 1 MET CB 1 1
5 4656 1 1 1 MET CE C -4.309 -24.936 -2.323 1.00 . A A . 1 MET CE 1 1
5 4657 1 1 1 MET CG C -4.892 -22.260 -2.727 1.00 . A A . 1 MET CG 1 1
5 4658 1 1 1 MET H1 H -7.141 -19.268 -2.506 1.00 . A A . 1 MET H1 1 1
5 4659 1 1 1 MET H2 H -6.652 -20.459 -1.426 1.00 . A A . 1 MET H2 1 1
5 4660 1 1 1 MET H3 H -6.233 -18.868 -1.238 1.00 . A A . 1 MET H3 1 1
5 4661 1 1 1 MET HA H -4.313 -19.768 -2.102 1.00 . A A . 1 MET HA 1 1
5 4662 1 1 1 MET HB2 H -6.167 -21.147 -4.081 1.00 . A A . 1 MET HB2 1 1
5 4663 1 1 1 MET HB3 H -4.427 -20.952 -4.351 1.00 . A A . 1 MET HB3 1 1
5 4664 1 1 1 MET HE1 H -5.080 -24.935 -1.552 1.00 . A A . 1 MET HE1 1 1
5 4665 1 1 1 MET HE2 H -4.204 -25.941 -2.730 1.00 . A A . 1 MET HE2 1 1
5 4666 1 1 1 MET HE3 H -3.360 -24.615 -1.897 1.00 . A A . 1 MET HE3 1 1
5 4667 1 1 1 MET HG2 H -3.930 -22.112 -2.236 1.00 . A A . 1 MET HG2 1 1
5 4668 1 1 1 MET HG3 H -5.659 -22.385 -1.965 1.00 . A A . 1 MET HG3 1 1
5 4669 1 1 1 MET N N -6.400 -19.619 -1.913 1.00 . A A . 1 MET N 1 1
5 4670 1 1 1 MET O O -6.198 -17.997 -3.987 1.00 . A A . 1 MET O 1 1
5 4671 1 1 1 MET SD S -4.784 -23.810 -3.654 1.00 . A A . 1 MET SD 1 1
5 4672 1 1 2 GLY C C -4.210 -15.531 -3.701 1.00 . A A . 2 GLY C 1 1
5 4673 1 1 2 GLY CA C -3.772 -16.700 -4.591 1.00 . A A . 2 GLY CA 1 1
5 4674 1 1 2 GLY H H -3.107 -18.444 -3.578 1.00 . A A . 2 GLY H 1 1
5 4675 1 1 2 GLY HA2 H -2.720 -16.569 -4.845 1.00 . A A . 2 GLY HA2 1 1
5 4676 1 1 2 GLY HA3 H -4.355 -16.685 -5.514 1.00 . A A . 2 GLY HA3 1 1
5 4677 1 1 2 GLY N N -3.938 -17.984 -3.918 1.00 . A A . 2 GLY N 1 1
5 4678 1 1 2 GLY O O -4.517 -14.446 -4.188 1.00 . A A . 2 GLY O 1 1
5 4679 1 1 3 ASP C C -3.785 -13.744 -1.071 1.00 . A A . 3 ASP C 1 1
5 4680 1 1 3 ASP CA C -4.829 -14.800 -1.436 1.00 . A A . 3 ASP CA 1 1
5 4681 1 1 3 ASP CB C -5.392 -15.543 -0.204 1.00 . A A . 3 ASP CB 1 1
5 4682 1 1 3 ASP CG C -5.715 -17.007 -0.460 1.00 . A A . 3 ASP CG 1 1
5 4683 1 1 3 ASP H H -4.012 -16.652 -2.001 1.00 . A A . 3 ASP H 1 1
5 4684 1 1 3 ASP HA H -5.673 -14.303 -1.919 1.00 . A A . 3 ASP HA 1 1
5 4685 1 1 3 ASP HB2 H -4.665 -15.540 0.604 1.00 . A A . 3 ASP HB2 1 1
5 4686 1 1 3 ASP HB3 H -6.284 -15.014 0.123 1.00 . A A . 3 ASP HB3 1 1
5 4687 1 1 3 ASP N N -4.240 -15.736 -2.382 1.00 . A A . 3 ASP N 1 1
5 4688 1 1 3 ASP O O -3.311 -13.672 0.063 1.00 . A A . 3 ASP O 1 1
5 4689 1 1 3 ASP OD1 O -4.774 -17.774 -0.757 1.00 . A A . 3 ASP OD1 1 1
5 4690 1 1 3 ASP OD2 O -6.893 -17.417 -0.476 1.00 . A A . 3 ASP OD2 1 1
5 4691 1 1 4 GLY C C -2.983 -10.862 -0.822 1.00 . A A . 4 GLY C 1 1
5 4692 1 1 4 GLY CA C -2.414 -11.878 -1.810 1.00 . A A . 4 GLY CA 1 1
5 4693 1 1 4 GLY H H -3.823 -13.023 -2.959 1.00 . A A . 4 GLY H 1 1
5 4694 1 1 4 GLY HA2 H -1.498 -12.319 -1.414 1.00 . A A . 4 GLY HA2 1 1
5 4695 1 1 4 GLY HA3 H -2.163 -11.376 -2.742 1.00 . A A . 4 GLY HA3 1 1
5 4696 1 1 4 GLY N N -3.389 -12.927 -2.044 1.00 . A A . 4 GLY N 1 1
5 4697 1 1 4 GLY O O -3.938 -10.153 -1.132 1.00 . A A . 4 GLY O 1 1
5 4698 1 1 5 VAL C C -1.452 -9.395 2.094 1.00 . A A . 5 VAL C 1 1
5 4699 1 1 5 VAL CA C -2.732 -9.783 1.370 1.00 . A A . 5 VAL CA 1 1
5 4700 1 1 5 VAL CB C -3.819 -10.303 2.329 1.00 . A A . 5 VAL CB 1 1
5 4701 1 1 5 VAL CG1 C -3.433 -11.610 3.037 1.00 . A A . 5 VAL CG1 1 1
5 4702 1 1 5 VAL CG2 C -4.168 -9.252 3.394 1.00 . A A . 5 VAL CG2 1 1
5 4703 1 1 5 VAL H H -1.638 -11.409 0.602 1.00 . A A . 5 VAL H 1 1
5 4704 1 1 5 VAL HA H -3.107 -8.897 0.865 1.00 . A A . 5 VAL HA 1 1
5 4705 1 1 5 VAL HB H -4.715 -10.499 1.738 1.00 . A A . 5 VAL HB 1 1
5 4706 1 1 5 VAL HG11 H -2.567 -11.460 3.679 1.00 . A A . 5 VAL HG11 1 1
5 4707 1 1 5 VAL HG12 H -4.268 -11.949 3.650 1.00 . A A . 5 VAL HG12 1 1
5 4708 1 1 5 VAL HG13 H -3.206 -12.387 2.309 1.00 . A A . 5 VAL HG13 1 1
5 4709 1 1 5 VAL HG21 H -3.348 -9.137 4.102 1.00 . A A . 5 VAL HG21 1 1
5 4710 1 1 5 VAL HG22 H -4.364 -8.287 2.926 1.00 . A A . 5 VAL HG22 1 1
5 4711 1 1 5 VAL HG23 H -5.056 -9.568 3.941 1.00 . A A . 5 VAL HG23 1 1
5 4712 1 1 5 VAL N N -2.397 -10.782 0.373 1.00 . A A . 5 VAL N 1 1
5 4713 1 1 5 VAL O O -0.614 -10.256 2.357 1.00 . A A . 5 VAL O 1 1
5 4714 1 1 6 LEU C C -0.789 -6.416 4.076 1.00 . A A . 6 LEU C 1 1
5 4715 1 1 6 LEU CA C -0.301 -7.676 3.376 1.00 . A A . 6 LEU CA 1 1
5 4716 1 1 6 LEU CB C 1.089 -7.483 2.739 1.00 . A A . 6 LEU CB 1 1
5 4717 1 1 6 LEU CD1 C 2.786 -6.018 1.636 1.00 . A A . 6 LEU CD1 1 1
5 4718 1 1 6 LEU CD2 C 0.622 -6.383 0.475 1.00 . A A . 6 LEU CD2 1 1
5 4719 1 1 6 LEU CG C 1.284 -6.239 1.849 1.00 . A A . 6 LEU CG 1 1
5 4720 1 1 6 LEU H H -2.000 -7.425 2.135 1.00 . A A . 6 LEU H 1 1
5 4721 1 1 6 LEU HA H -0.207 -8.458 4.134 1.00 . A A . 6 LEU HA 1 1
5 4722 1 1 6 LEU HB2 H 1.791 -7.398 3.570 1.00 . A A . 6 LEU HB2 1 1
5 4723 1 1 6 LEU HB3 H 1.359 -8.377 2.175 1.00 . A A . 6 LEU HB3 1 1
5 4724 1 1 6 LEU HD11 H 2.950 -5.172 0.969 1.00 . A A . 6 LEU HD11 1 1
5 4725 1 1 6 LEU HD12 H 3.262 -5.806 2.592 1.00 . A A . 6 LEU HD12 1 1
5 4726 1 1 6 LEU HD13 H 3.238 -6.909 1.198 1.00 . A A . 6 LEU HD13 1 1
5 4727 1 1 6 LEU HD21 H 1.055 -7.233 -0.049 1.00 . A A . 6 LEU HD21 1 1
5 4728 1 1 6 LEU HD22 H -0.454 -6.520 0.573 1.00 . A A . 6 LEU HD22 1 1
5 4729 1 1 6 LEU HD23 H 0.802 -5.481 -0.110 1.00 . A A . 6 LEU HD23 1 1
5 4730 1 1 6 LEU HG H 0.892 -5.348 2.340 1.00 . A A . 6 LEU HG 1 1
5 4731 1 1 6 LEU N N -1.301 -8.111 2.422 1.00 . A A . 6 LEU N 1 1
5 4732 1 1 6 LEU O O -1.483 -5.596 3.471 1.00 . A A . 6 LEU O 1 1
5 4733 1 1 7 GLU C C 1.204 -4.543 5.714 1.00 . A A . 7 GLU C 1 1
5 4734 1 1 7 GLU CA C -0.243 -4.946 5.922 1.00 . A A . 7 GLU CA 1 1
5 4735 1 1 7 GLU CB C -0.629 -4.942 7.400 1.00 . A A . 7 GLU CB 1 1
5 4736 1 1 7 GLU CD C -2.857 -4.518 8.557 1.00 . A A . 7 GLU CD 1 1
5 4737 1 1 7 GLU CG C -2.104 -5.342 7.527 1.00 . A A . 7 GLU CG 1 1
5 4738 1 1 7 GLU H H 0.190 -6.978 5.754 1.00 . A A . 7 GLU H 1 1
5 4739 1 1 7 GLU HA H -0.894 -4.226 5.436 1.00 . A A . 7 GLU HA 1 1
5 4740 1 1 7 GLU HB2 H 0.001 -5.622 7.976 1.00 . A A . 7 GLU HB2 1 1
5 4741 1 1 7 GLU HB3 H -0.477 -3.928 7.774 1.00 . A A . 7 GLU HB3 1 1
5 4742 1 1 7 GLU HG2 H -2.598 -5.201 6.568 1.00 . A A . 7 GLU HG2 1 1
5 4743 1 1 7 GLU HG3 H -2.151 -6.393 7.785 1.00 . A A . 7 GLU HG3 1 1
5 4744 1 1 7 GLU N N -0.381 -6.259 5.335 1.00 . A A . 7 GLU N 1 1
5 4745 1 1 7 GLU O O 2.117 -5.297 6.052 1.00 . A A . 7 GLU O 1 1
5 4746 1 1 7 GLU OE1 O -2.234 -4.022 9.521 1.00 . A A . 7 GLU OE1 1 1
5 4747 1 1 7 GLU OE2 O -4.070 -4.283 8.351 1.00 . A A . 7 GLU OE2 1 1
5 4748 1 1 8 LEU C C 2.590 -1.538 6.128 1.00 . A A . 8 LEU C 1 1
5 4749 1 1 8 LEU CA C 2.699 -2.711 5.168 1.00 . A A . 8 LEU CA 1 1
5 4750 1 1 8 LEU CB C 3.168 -2.364 3.744 1.00 . A A . 8 LEU CB 1 1
5 4751 1 1 8 LEU CD1 C 2.276 -0.052 3.199 1.00 . A A . 8 LEU CD1 1 1
5 4752 1 1 8 LEU CD2 C 2.515 -1.741 1.402 1.00 . A A . 8 LEU CD2 1 1
5 4753 1 1 8 LEU CG C 2.188 -1.546 2.885 1.00 . A A . 8 LEU CG 1 1
5 4754 1 1 8 LEU H H 0.602 -2.810 4.868 1.00 . A A . 8 LEU H 1 1
5 4755 1 1 8 LEU HA H 3.444 -3.366 5.606 1.00 . A A . 8 LEU HA 1 1
5 4756 1 1 8 LEU HB2 H 4.124 -1.844 3.790 1.00 . A A . 8 LEU HB2 1 1
5 4757 1 1 8 LEU HB3 H 3.336 -3.315 3.238 1.00 . A A . 8 LEU HB3 1 1
5 4758 1 1 8 LEU HD11 H 3.315 0.266 3.189 1.00 . A A . 8 LEU HD11 1 1
5 4759 1 1 8 LEU HD12 H 1.730 0.520 2.454 1.00 . A A . 8 LEU HD12 1 1
5 4760 1 1 8 LEU HD13 H 1.846 0.161 4.171 1.00 . A A . 8 LEU HD13 1 1
5 4761 1 1 8 LEU HD21 H 2.422 -2.792 1.132 1.00 . A A . 8 LEU HD21 1 1
5 4762 1 1 8 LEU HD22 H 1.809 -1.166 0.802 1.00 . A A . 8 LEU HD22 1 1
5 4763 1 1 8 LEU HD23 H 3.528 -1.400 1.190 1.00 . A A . 8 LEU HD23 1 1
5 4764 1 1 8 LEU HG H 1.166 -1.891 3.031 1.00 . A A . 8 LEU HG 1 1
5 4765 1 1 8 LEU N N 1.410 -3.366 5.138 1.00 . A A . 8 LEU N 1 1
5 4766 1 1 8 LEU O O 1.500 -0.994 6.299 1.00 . A A . 8 LEU O 1 1
5 4767 1 1 9 VAL C C 4.140 1.084 6.232 1.00 . A A . 9 VAL C 1 1
5 4768 1 1 9 VAL CA C 3.868 0.125 7.384 1.00 . A A . 9 VAL CA 1 1
5 4769 1 1 9 VAL CB C 5.022 0.079 8.414 1.00 . A A . 9 VAL CB 1 1
5 4770 1 1 9 VAL CG1 C 6.149 1.097 8.178 1.00 . A A . 9 VAL CG1 1 1
5 4771 1 1 9 VAL CG2 C 4.458 0.299 9.820 1.00 . A A . 9 VAL CG2 1 1
5 4772 1 1 9 VAL H H 4.556 -1.680 6.571 1.00 . A A . 9 VAL H 1 1
5 4773 1 1 9 VAL HA H 2.937 0.371 7.882 1.00 . A A . 9 VAL HA 1 1
5 4774 1 1 9 VAL HB H 5.482 -0.908 8.394 1.00 . A A . 9 VAL HB 1 1
5 4775 1 1 9 VAL HG11 H 6.900 0.993 8.961 1.00 . A A . 9 VAL HG11 1 1
5 4776 1 1 9 VAL HG12 H 6.637 0.913 7.219 1.00 . A A . 9 VAL HG12 1 1
5 4777 1 1 9 VAL HG13 H 5.761 2.116 8.203 1.00 . A A . 9 VAL HG13 1 1
5 4778 1 1 9 VAL HG21 H 4.083 1.319 9.918 1.00 . A A . 9 VAL HG21 1 1
5 4779 1 1 9 VAL HG22 H 3.651 -0.410 9.998 1.00 . A A . 9 VAL HG22 1 1
5 4780 1 1 9 VAL HG23 H 5.243 0.138 10.558 1.00 . A A . 9 VAL HG23 1 1
5 4781 1 1 9 VAL N N 3.705 -1.169 6.758 1.00 . A A . 9 VAL N 1 1
5 4782 1 1 9 VAL O O 4.786 0.685 5.263 1.00 . A A . 9 VAL O 1 1
5 4783 1 1 10 VAL C C 4.015 4.678 6.021 1.00 . A A . 10 VAL C 1 1
5 4784 1 1 10 VAL CA C 3.834 3.338 5.315 1.00 . A A . 10 VAL CA 1 1
5 4785 1 1 10 VAL CB C 2.686 3.322 4.297 1.00 . A A . 10 VAL CB 1 1
5 4786 1 1 10 VAL CG1 C 1.324 3.090 4.956 1.00 . A A . 10 VAL CG1 1 1
5 4787 1 1 10 VAL CG2 C 2.657 4.615 3.491 1.00 . A A . 10 VAL CG2 1 1
5 4788 1 1 10 VAL H H 3.082 2.592 7.116 1.00 . A A . 10 VAL H 1 1
5 4789 1 1 10 VAL HA H 4.754 3.123 4.783 1.00 . A A . 10 VAL HA 1 1
5 4790 1 1 10 VAL HB H 2.863 2.510 3.595 1.00 . A A . 10 VAL HB 1 1
5 4791 1 1 10 VAL HG11 H 0.542 3.262 4.222 1.00 . A A . 10 VAL HG11 1 1
5 4792 1 1 10 VAL HG12 H 1.257 2.064 5.304 1.00 . A A . 10 VAL HG12 1 1
5 4793 1 1 10 VAL HG13 H 1.182 3.758 5.803 1.00 . A A . 10 VAL HG13 1 1
5 4794 1 1 10 VAL HG21 H 2.421 5.437 4.158 1.00 . A A . 10 VAL HG21 1 1
5 4795 1 1 10 VAL HG22 H 3.630 4.789 3.037 1.00 . A A . 10 VAL HG22 1 1
5 4796 1 1 10 VAL HG23 H 1.897 4.548 2.714 1.00 . A A . 10 VAL HG23 1 1
5 4797 1 1 10 VAL N N 3.636 2.315 6.315 1.00 . A A . 10 VAL N 1 1
5 4798 1 1 10 VAL O O 3.272 5.015 6.951 1.00 . A A . 10 VAL O 1 1
5 4799 1 1 11 ARG C C 5.722 7.707 5.112 1.00 . A A . 11 ARG C 1 1
5 4800 1 1 11 ARG CA C 5.483 6.661 6.205 1.00 . A A . 11 ARG CA 1 1
5 4801 1 1 11 ARG CB C 6.779 6.382 6.975 1.00 . A A . 11 ARG CB 1 1
5 4802 1 1 11 ARG CD C 6.976 6.040 9.495 1.00 . A A . 11 ARG CD 1 1
5 4803 1 1 11 ARG CG C 6.623 5.398 8.148 1.00 . A A . 11 ARG CG 1 1
5 4804 1 1 11 ARG CZ C 6.031 7.795 11.009 1.00 . A A . 11 ARG CZ 1 1
5 4805 1 1 11 ARG H H 5.532 5.119 4.755 1.00 . A A . 11 ARG H 1 1
5 4806 1 1 11 ARG HA H 4.731 7.049 6.893 1.00 . A A . 11 ARG HA 1 1
5 4807 1 1 11 ARG HB2 H 7.507 5.973 6.276 1.00 . A A . 11 ARG HB2 1 1
5 4808 1 1 11 ARG HB3 H 7.186 7.321 7.331 1.00 . A A . 11 ARG HB3 1 1
5 4809 1 1 11 ARG HD2 H 7.102 5.237 10.225 1.00 . A A . 11 ARG HD2 1 1
5 4810 1 1 11 ARG HD3 H 7.930 6.558 9.382 1.00 . A A . 11 ARG HD3 1 1
5 4811 1 1 11 ARG HE H 5.004 6.836 9.539 1.00 . A A . 11 ARG HE 1 1
5 4812 1 1 11 ARG HG2 H 5.618 4.980 8.197 1.00 . A A . 11 ARG HG2 1 1
5 4813 1 1 11 ARG HG3 H 7.314 4.569 7.977 1.00 . A A . 11 ARG HG3 1 1
5 4814 1 1 11 ARG HH11 H 8.045 7.561 11.174 1.00 . A A . 11 ARG HH11 1 1
5 4815 1 1 11 ARG HH12 H 7.356 8.673 12.314 1.00 . A A . 11 ARG HH12 1 1
5 4816 1 1 11 ARG HH21 H 4.021 8.062 11.268 1.00 . A A . 11 ARG HH21 1 1
5 4817 1 1 11 ARG HH22 H 5.020 9.077 12.259 1.00 . A A . 11 ARG HH22 1 1
5 4818 1 1 11 ARG N N 5.031 5.426 5.589 1.00 . A A . 11 ARG N 1 1
5 4819 1 1 11 ARG NE N 5.909 6.938 9.979 1.00 . A A . 11 ARG NE 1 1
5 4820 1 1 11 ARG NH1 N 7.235 8.037 11.540 1.00 . A A . 11 ARG NH1 1 1
5 4821 1 1 11 ARG NH2 N 4.952 8.399 11.515 1.00 . A A . 11 ARG NH2 1 1
5 4822 1 1 11 ARG O O 5.773 7.375 3.928 1.00 . A A . 11 ARG O 1 1
5 4823 1 1 12 GLY C C 4.790 10.838 4.287 1.00 . A A . 12 GLY C 1 1
5 4824 1 1 12 GLY CA C 6.089 10.099 4.612 1.00 . A A . 12 GLY CA 1 1
5 4825 1 1 12 GLY H H 5.790 9.181 6.498 1.00 . A A . 12 GLY H 1 1
5 4826 1 1 12 GLY HA2 H 6.771 10.793 5.104 1.00 . A A . 12 GLY HA2 1 1
5 4827 1 1 12 GLY HA3 H 6.559 9.767 3.687 1.00 . A A . 12 GLY HA3 1 1
5 4828 1 1 12 GLY N N 5.851 8.976 5.513 1.00 . A A . 12 GLY N 1 1
5 4829 1 1 12 GLY O O 4.774 12.066 4.229 1.00 . A A . 12 GLY O 1 1
5 4830 1 1 13 MET C C 1.738 11.415 4.917 1.00 . A A . 13 MET C 1 1
5 4831 1 1 13 MET CA C 2.369 10.605 3.768 1.00 . A A . 13 MET CA 1 1
5 4832 1 1 13 MET CB C 1.483 9.432 3.317 1.00 . A A . 13 MET CB 1 1
5 4833 1 1 13 MET CE C 0.008 6.298 5.587 1.00 . A A . 13 MET CE 1 1
5 4834 1 1 13 MET CG C 1.376 8.304 4.349 1.00 . A A . 13 MET CG 1 1
5 4835 1 1 13 MET H H 3.825 9.092 4.088 1.00 . A A . 13 MET H 1 1
5 4836 1 1 13 MET HA H 2.470 11.284 2.923 1.00 . A A . 13 MET HA 1 1
5 4837 1 1 13 MET HB2 H 0.473 9.793 3.124 1.00 . A A . 13 MET HB2 1 1
5 4838 1 1 13 MET HB3 H 1.885 9.024 2.391 1.00 . A A . 13 MET HB3 1 1
5 4839 1 1 13 MET HE1 H 1.001 6.002 5.913 1.00 . A A . 13 MET HE1 1 1
5 4840 1 1 13 MET HE2 H -0.389 7.041 6.262 1.00 . A A . 13 MET HE2 1 1
5 4841 1 1 13 MET HE3 H -0.656 5.437 5.551 1.00 . A A . 13 MET HE3 1 1
5 4842 1 1 13 MET HG2 H 2.322 7.774 4.430 1.00 . A A . 13 MET HG2 1 1
5 4843 1 1 13 MET HG3 H 1.136 8.717 5.323 1.00 . A A . 13 MET HG3 1 1
5 4844 1 1 13 MET N N 3.696 10.092 4.097 1.00 . A A . 13 MET N 1 1
5 4845 1 1 13 MET O O 0.713 11.041 5.481 1.00 . A A . 13 MET O 1 1
5 4846 1 1 13 MET SD S 0.089 7.094 3.982 1.00 . A A . 13 MET SD 1 1
5 4847 1 1 14 THR C C 0.688 13.992 6.544 1.00 . A A . 14 THR C 1 1
5 4848 1 1 14 THR CA C 2.058 13.286 6.493 1.00 . A A . 14 THR CA 1 1
5 4849 1 1 14 THR CB C 3.229 14.255 6.749 1.00 . A A . 14 THR CB 1 1
5 4850 1 1 14 THR CG2 C 3.322 15.361 5.691 1.00 . A A . 14 THR CG2 1 1
5 4851 1 1 14 THR H H 3.168 12.804 4.743 1.00 . A A . 14 THR H 1 1
5 4852 1 1 14 THR HA H 2.061 12.560 7.308 1.00 . A A . 14 THR HA 1 1
5 4853 1 1 14 THR HB H 4.162 13.689 6.729 1.00 . A A . 14 THR HB 1 1
5 4854 1 1 14 THR HG1 H 2.229 15.204 8.109 1.00 . A A . 14 THR HG1 1 1
5 4855 1 1 14 THR HG21 H 2.421 15.977 5.695 1.00 . A A . 14 THR HG21 1 1
5 4856 1 1 14 THR HG22 H 4.180 15.995 5.910 1.00 . A A . 14 THR HG22 1 1
5 4857 1 1 14 THR HG23 H 3.451 14.933 4.696 1.00 . A A . 14 THR HG23 1 1
5 4858 1 1 14 THR N N 2.332 12.554 5.261 1.00 . A A . 14 THR N 1 1
5 4859 1 1 14 THR O O 0.512 14.878 7.382 1.00 . A A . 14 THR O 1 1
5 4860 1 1 14 THR OG1 O 3.121 14.839 8.031 1.00 . A A . 14 THR OG1 1 1
5 4861 1 1 15 CYS C C -2.570 13.323 4.895 1.00 . A A . 15 CYS C 1 1
5 4862 1 1 15 CYS CA C -1.617 14.186 5.719 1.00 . A A . 15 CYS CA 1 1
5 4863 1 1 15 CYS CB C -1.596 15.649 5.238 1.00 . A A . 15 CYS CB 1 1
5 4864 1 1 15 CYS H H -0.148 12.795 5.122 1.00 . A A . 15 CYS H 1 1
5 4865 1 1 15 CYS HA H -1.983 14.175 6.747 1.00 . A A . 15 CYS HA 1 1
5 4866 1 1 15 CYS HB2 H -2.573 15.921 4.839 1.00 . A A . 15 CYS HB2 1 1
5 4867 1 1 15 CYS HB3 H -1.424 16.275 6.116 1.00 . A A . 15 CYS HB3 1 1
5 4868 1 1 15 CYS N N -0.283 13.609 5.710 1.00 . A A . 15 CYS N 1 1
5 4869 1 1 15 CYS O O -2.154 12.563 4.018 1.00 . A A . 15 CYS O 1 1
5 4870 1 1 15 CYS SG S -0.319 16.138 4.040 1.00 . A A . 15 CYS SG 1 1
5 4871 1 1 16 ALA C C -4.794 12.925 2.957 1.00 . A A . 16 ALA C 1 1
5 4872 1 1 16 ALA CA C -4.943 12.779 4.472 1.00 . A A . 16 ALA CA 1 1
5 4873 1 1 16 ALA CB C -6.297 13.326 4.931 1.00 . A A . 16 ALA CB 1 1
5 4874 1 1 16 ALA H H -4.124 14.101 5.921 1.00 . A A . 16 ALA H 1 1
5 4875 1 1 16 ALA HA H -4.895 11.723 4.737 1.00 . A A . 16 ALA HA 1 1
5 4876 1 1 16 ALA HB1 H -6.373 14.388 4.698 1.00 . A A . 16 ALA HB1 1 1
5 4877 1 1 16 ALA HB2 H -7.096 12.792 4.415 1.00 . A A . 16 ALA HB2 1 1
5 4878 1 1 16 ALA HB3 H -6.412 13.183 6.006 1.00 . A A . 16 ALA HB3 1 1
5 4879 1 1 16 ALA N N -3.869 13.472 5.175 1.00 . A A . 16 ALA N 1 1
5 4880 1 1 16 ALA O O -5.059 11.985 2.207 1.00 . A A . 16 ALA O 1 1
5 4881 1 1 17 SER C C -3.109 13.405 0.505 1.00 . A A . 17 SER C 1 1
5 4882 1 1 17 SER CA C -4.122 14.383 1.108 1.00 . A A . 17 SER CA 1 1
5 4883 1 1 17 SER CB C -3.688 15.837 0.889 1.00 . A A . 17 SER CB 1 1
5 4884 1 1 17 SER H H -4.144 14.825 3.192 1.00 . A A . 17 SER H 1 1
5 4885 1 1 17 SER HA H -5.076 14.263 0.596 1.00 . A A . 17 SER HA 1 1
5 4886 1 1 17 SER HB2 H -3.767 16.054 -0.178 1.00 . A A . 17 SER HB2 1 1
5 4887 1 1 17 SER HB3 H -4.349 16.522 1.423 1.00 . A A . 17 SER HB3 1 1
5 4888 1 1 17 SER HG H -2.265 16.083 2.233 1.00 . A A . 17 SER HG 1 1
5 4889 1 1 17 SER N N -4.352 14.108 2.514 1.00 . A A . 17 SER N 1 1
5 4890 1 1 17 SER O O -3.153 13.135 -0.692 1.00 . A A . 17 SER O 1 1
5 4891 1 1 17 SER OG O -2.343 16.044 1.274 1.00 . A A . 17 SER OG 1 1
5 4892 1 1 18 CYS C C -1.931 10.476 1.012 1.00 . A A . 18 CYS C 1 1
5 4893 1 1 18 CYS CA C -1.263 11.838 0.884 1.00 . A A . 18 CYS CA 1 1
5 4894 1 1 18 CYS CB C 0.109 11.985 1.511 1.00 . A A . 18 CYS CB 1 1
5 4895 1 1 18 CYS H H -2.116 13.186 2.260 1.00 . A A . 18 CYS H 1 1
5 4896 1 1 18 CYS HA H -1.049 11.913 -0.171 1.00 . A A . 18 CYS HA 1 1
5 4897 1 1 18 CYS HB2 H 0.023 12.019 2.598 1.00 . A A . 18 CYS HB2 1 1
5 4898 1 1 18 CYS HB3 H 0.711 11.124 1.221 1.00 . A A . 18 CYS HB3 1 1
5 4899 1 1 18 CYS N N -2.119 12.947 1.273 1.00 . A A . 18 CYS N 1 1
5 4900 1 1 18 CYS O O -1.832 9.670 0.090 1.00 . A A . 18 CYS O 1 1
5 4901 1 1 18 CYS SG S 0.885 13.506 0.911 1.00 . A A . 18 CYS SG 1 1
5 4902 1 1 19 VAL C C -4.196 8.619 1.077 1.00 . A A . 19 VAL C 1 1
5 4903 1 1 19 VAL CA C -3.332 8.950 2.304 1.00 . A A . 19 VAL CA 1 1
5 4904 1 1 19 VAL CB C -4.149 8.980 3.607 1.00 . A A . 19 VAL CB 1 1
5 4905 1 1 19 VAL CG1 C -4.932 7.681 3.817 1.00 . A A . 19 VAL CG1 1 1
5 4906 1 1 19 VAL CG2 C -3.232 9.165 4.823 1.00 . A A . 19 VAL CG2 1 1
5 4907 1 1 19 VAL H H -2.663 10.931 2.841 1.00 . A A . 19 VAL H 1 1
5 4908 1 1 19 VAL HA H -2.578 8.166 2.395 1.00 . A A . 19 VAL HA 1 1
5 4909 1 1 19 VAL HB H -4.868 9.796 3.567 1.00 . A A . 19 VAL HB 1 1
5 4910 1 1 19 VAL HG11 H -5.647 7.517 3.012 1.00 . A A . 19 VAL HG11 1 1
5 4911 1 1 19 VAL HG12 H -4.231 6.851 3.858 1.00 . A A . 19 VAL HG12 1 1
5 4912 1 1 19 VAL HG13 H -5.483 7.728 4.757 1.00 . A A . 19 VAL HG13 1 1
5 4913 1 1 19 VAL HG21 H -3.836 9.221 5.728 1.00 . A A . 19 VAL HG21 1 1
5 4914 1 1 19 VAL HG22 H -2.548 8.321 4.905 1.00 . A A . 19 VAL HG22 1 1
5 4915 1 1 19 VAL HG23 H -2.649 10.079 4.731 1.00 . A A . 19 VAL HG23 1 1
5 4916 1 1 19 VAL N N -2.630 10.220 2.116 1.00 . A A . 19 VAL N 1 1
5 4917 1 1 19 VAL O O -3.992 7.594 0.422 1.00 . A A . 19 VAL O 1 1
5 4918 1 1 20 HIS C C -5.339 9.268 -1.733 1.00 . A A . 20 HIS C 1 1
5 4919 1 1 20 HIS CA C -6.055 9.183 -0.376 1.00 . A A . 20 HIS CA 1 1
5 4920 1 1 20 HIS CB C -7.367 9.978 -0.308 1.00 . A A . 20 HIS CB 1 1
5 4921 1 1 20 HIS CD2 C -6.312 12.267 -0.800 1.00 . A A . 20 HIS CD2 1 1
5 4922 1 1 20 HIS CE1 C -7.941 13.210 -1.917 1.00 . A A . 20 HIS CE1 1 1
5 4923 1 1 20 HIS CG C -7.339 11.371 -0.885 1.00 . A A . 20 HIS CG 1 1
5 4924 1 1 20 HIS H H -5.276 10.339 1.278 1.00 . A A . 20 HIS H 1 1
5 4925 1 1 20 HIS HA H -6.359 8.141 -0.255 1.00 . A A . 20 HIS HA 1 1
5 4926 1 1 20 HIS HB2 H -8.115 9.418 -0.872 1.00 . A A . 20 HIS HB2 1 1
5 4927 1 1 20 HIS HB3 H -7.703 10.031 0.728 1.00 . A A . 20 HIS HB3 1 1
5 4928 1 1 20 HIS HD1 H -9.253 11.569 -1.810 1.00 . A A . 20 HIS HD1 1 1
5 4929 1 1 20 HIS HD2 H -5.372 12.087 -0.313 1.00 . A A . 20 HIS HD2 1 1
5 4930 1 1 20 HIS HE1 H -8.527 13.926 -2.472 1.00 . A A . 20 HIS HE1 1 1
5 4931 1 1 20 HIS N N -5.160 9.483 0.739 1.00 . A A . 20 HIS N 1 1
5 4932 1 1 20 HIS ND1 N -8.356 11.974 -1.588 1.00 . A A . 20 HIS ND1 1 1
5 4933 1 1 20 HIS NE2 N -6.698 13.436 -1.461 1.00 . A A . 20 HIS NE2 1 1
5 4934 1 1 20 HIS O O -5.755 8.610 -2.682 1.00 . A A . 20 HIS O 1 1
5 4935 1 1 21 LYS C C -2.823 8.715 -3.262 1.00 . A A . 21 LYS C 1 1
5 4936 1 1 21 LYS CA C -3.416 10.105 -3.025 1.00 . A A . 21 LYS CA 1 1
5 4937 1 1 21 LYS CB C -2.353 11.203 -2.851 1.00 . A A . 21 LYS CB 1 1
5 4938 1 1 21 LYS CD C -0.033 12.108 -3.393 1.00 . A A . 21 LYS CD 1 1
5 4939 1 1 21 LYS CE C -0.282 13.597 -3.071 1.00 . A A . 21 LYS CE 1 1
5 4940 1 1 21 LYS CG C -1.248 11.305 -3.908 1.00 . A A . 21 LYS CG 1 1
5 4941 1 1 21 LYS H H -3.933 10.536 -1.008 1.00 . A A . 21 LYS H 1 1
5 4942 1 1 21 LYS HA H -4.036 10.366 -3.885 1.00 . A A . 21 LYS HA 1 1
5 4943 1 1 21 LYS HB2 H -2.872 12.158 -2.838 1.00 . A A . 21 LYS HB2 1 1
5 4944 1 1 21 LYS HB3 H -1.864 11.028 -1.905 1.00 . A A . 21 LYS HB3 1 1
5 4945 1 1 21 LYS HD2 H 0.406 11.600 -2.531 1.00 . A A . 21 LYS HD2 1 1
5 4946 1 1 21 LYS HD3 H 0.710 12.075 -4.193 1.00 . A A . 21 LYS HD3 1 1
5 4947 1 1 21 LYS HE2 H 0.663 14.130 -3.194 1.00 . A A . 21 LYS HE2 1 1
5 4948 1 1 21 LYS HE3 H -0.997 14.009 -3.785 1.00 . A A . 21 LYS HE3 1 1
5 4949 1 1 21 LYS HG2 H -0.889 10.306 -4.159 1.00 . A A . 21 LYS HG2 1 1
5 4950 1 1 21 LYS HG3 H -1.650 11.757 -4.816 1.00 . A A . 21 LYS HG3 1 1
5 4951 1 1 21 LYS HZ1 H -0.890 14.848 -1.545 1.00 . A A . 21 LYS HZ1 1 1
5 4952 1 1 21 LYS HZ2 H -1.641 13.401 -1.508 1.00 . A A . 21 LYS HZ2 1 1
5 4953 1 1 21 LYS HZ3 H -0.084 13.558 -0.974 1.00 . A A . 21 LYS HZ3 1 1
5 4954 1 1 21 LYS N N -4.258 10.054 -1.834 1.00 . A A . 21 LYS N 1 1
5 4955 1 1 21 LYS NZ N -0.749 13.859 -1.687 1.00 . A A . 21 LYS NZ 1 1
5 4956 1 1 21 LYS O O -2.962 8.179 -4.361 1.00 . A A . 21 LYS O 1 1
5 4957 1 1 22 ILE C C -2.901 5.866 -2.750 1.00 . A A . 22 ILE C 1 1
5 4958 1 1 22 ILE CA C -1.735 6.738 -2.315 1.00 . A A . 22 ILE CA 1 1
5 4959 1 1 22 ILE CB C -1.148 6.229 -0.982 1.00 . A A . 22 ILE CB 1 1
5 4960 1 1 22 ILE CD1 C 0.779 6.517 0.649 1.00 . A A . 22 ILE CD1 1 1
5 4961 1 1 22 ILE CG1 C 0.172 6.947 -0.685 1.00 . A A . 22 ILE CG1 1 1
5 4962 1 1 22 ILE CG2 C -0.907 4.709 -1.030 1.00 . A A . 22 ILE CG2 1 1
5 4963 1 1 22 ILE H H -2.134 8.604 -1.344 1.00 . A A . 22 ILE H 1 1
5 4964 1 1 22 ILE HA H -0.959 6.674 -3.081 1.00 . A A . 22 ILE HA 1 1
5 4965 1 1 22 ILE HB H -1.847 6.434 -0.173 1.00 . A A . 22 ILE HB 1 1
5 4966 1 1 22 ILE HD11 H 1.278 5.555 0.557 1.00 . A A . 22 ILE HD11 1 1
5 4967 1 1 22 ILE HD12 H 1.511 7.252 0.976 1.00 . A A . 22 ILE HD12 1 1
5 4968 1 1 22 ILE HD13 H -0.019 6.442 1.382 1.00 . A A . 22 ILE HD13 1 1
5 4969 1 1 22 ILE HG12 H 0.887 6.743 -1.480 1.00 . A A . 22 ILE HG12 1 1
5 4970 1 1 22 ILE HG13 H -0.023 8.014 -0.630 1.00 . A A . 22 ILE HG13 1 1
5 4971 1 1 22 ILE HG21 H -0.487 4.359 -0.091 1.00 . A A . 22 ILE HG21 1 1
5 4972 1 1 22 ILE HG22 H -1.838 4.162 -1.174 1.00 . A A . 22 ILE HG22 1 1
5 4973 1 1 22 ILE HG23 H -0.224 4.472 -1.846 1.00 . A A . 22 ILE HG23 1 1
5 4974 1 1 22 ILE N N -2.196 8.120 -2.237 1.00 . A A . 22 ILE N 1 1
5 4975 1 1 22 ILE O O -2.811 5.220 -3.788 1.00 . A A . 22 ILE O 1 1
5 4976 1 1 23 GLU C C -5.587 4.961 -3.589 1.00 . A A . 23 GLU C 1 1
5 4977 1 1 23 GLU CA C -5.064 4.895 -2.148 1.00 . A A . 23 GLU CA 1 1
5 4978 1 1 23 GLU CB C -6.146 5.157 -1.084 1.00 . A A . 23 GLU CB 1 1
5 4979 1 1 23 GLU CD C -7.559 4.028 0.676 1.00 . A A . 23 GLU CD 1 1
5 4980 1 1 23 GLU CG C -6.896 3.880 -0.688 1.00 . A A . 23 GLU CG 1 1
5 4981 1 1 23 GLU H H -3.974 6.427 -1.124 1.00 . A A . 23 GLU H 1 1
5 4982 1 1 23 GLU HA H -4.642 3.903 -1.985 1.00 . A A . 23 GLU HA 1 1
5 4983 1 1 23 GLU HB2 H -5.671 5.532 -0.178 1.00 . A A . 23 GLU HB2 1 1
5 4984 1 1 23 GLU HB3 H -6.863 5.910 -1.415 1.00 . A A . 23 GLU HB3 1 1
5 4985 1 1 23 GLU HG2 H -7.649 3.635 -1.437 1.00 . A A . 23 GLU HG2 1 1
5 4986 1 1 23 GLU HG3 H -6.192 3.058 -0.611 1.00 . A A . 23 GLU HG3 1 1
5 4987 1 1 23 GLU N N -3.973 5.840 -1.955 1.00 . A A . 23 GLU N 1 1
5 4988 1 1 23 GLU O O -5.567 3.972 -4.324 1.00 . A A . 23 GLU O 1 1
5 4989 1 1 23 GLU OE1 O -8.531 4.807 0.747 1.00 . A A . 23 GLU OE1 1 1
5 4990 1 1 23 GLU OE2 O -7.052 3.386 1.625 1.00 . A A . 23 GLU OE2 1 1
5 4991 1 1 24 SER C C -5.495 6.044 -6.414 1.00 . A A . 24 SER C 1 1
5 4992 1 1 24 SER CA C -6.506 6.449 -5.337 1.00 . A A . 24 SER CA 1 1
5 4993 1 1 24 SER CB C -6.855 7.942 -5.422 1.00 . A A . 24 SER CB 1 1
5 4994 1 1 24 SER H H -5.922 6.932 -3.351 1.00 . A A . 24 SER H 1 1
5 4995 1 1 24 SER HA H -7.422 5.875 -5.487 1.00 . A A . 24 SER HA 1 1
5 4996 1 1 24 SER HB2 H -7.548 8.191 -4.615 1.00 . A A . 24 SER HB2 1 1
5 4997 1 1 24 SER HB3 H -5.951 8.544 -5.307 1.00 . A A . 24 SER HB3 1 1
5 4998 1 1 24 SER HG H -7.728 9.178 -6.659 1.00 . A A . 24 SER HG 1 1
5 4999 1 1 24 SER N N -5.997 6.160 -4.006 1.00 . A A . 24 SER N 1 1
5 5000 1 1 24 SER O O -5.852 5.379 -7.385 1.00 . A A . 24 SER O 1 1
5 5001 1 1 24 SER OG O -7.472 8.252 -6.655 1.00 . A A . 24 SER OG 1 1
5 5002 1 1 25 SER C C -3.018 4.663 -7.392 1.00 . A A . 25 SER C 1 1
5 5003 1 1 25 SER CA C -3.220 6.174 -7.271 1.00 . A A . 25 SER CA 1 1
5 5004 1 1 25 SER CB C -1.920 6.913 -6.920 1.00 . A A . 25 SER CB 1 1
5 5005 1 1 25 SER H H -3.936 6.876 -5.388 1.00 . A A . 25 SER H 1 1
5 5006 1 1 25 SER HA H -3.584 6.555 -8.227 1.00 . A A . 25 SER HA 1 1
5 5007 1 1 25 SER HB2 H -2.136 7.973 -6.778 1.00 . A A . 25 SER HB2 1 1
5 5008 1 1 25 SER HB3 H -1.500 6.517 -5.993 1.00 . A A . 25 SER HB3 1 1
5 5009 1 1 25 SER HG H -1.309 7.197 -8.754 1.00 . A A . 25 SER HG 1 1
5 5010 1 1 25 SER N N -4.227 6.438 -6.257 1.00 . A A . 25 SER N 1 1
5 5011 1 1 25 SER O O -3.218 4.077 -8.450 1.00 . A A . 25 SER O 1 1
5 5012 1 1 25 SER OG O -0.967 6.787 -7.956 1.00 . A A . 25 SER OG 1 1
5 5013 1 1 26 LEU C C -3.496 1.766 -6.756 1.00 . A A . 26 LEU C 1 1
5 5014 1 1 26 LEU CA C -2.349 2.617 -6.202 1.00 . A A . 26 LEU CA 1 1
5 5015 1 1 26 LEU CB C -2.024 2.372 -4.729 1.00 . A A . 26 LEU CB 1 1
5 5016 1 1 26 LEU CD1 C -0.661 0.271 -5.063 1.00 . A A . 26 LEU CD1 1 1
5 5017 1 1 26 LEU CD2 C -1.514 0.920 -2.807 1.00 . A A . 26 LEU CD2 1 1
5 5018 1 1 26 LEU CG C -1.816 0.924 -4.307 1.00 . A A . 26 LEU CG 1 1
5 5019 1 1 26 LEU H H -2.597 4.532 -5.416 1.00 . A A . 26 LEU H 1 1
5 5020 1 1 26 LEU HA H -1.460 2.438 -6.804 1.00 . A A . 26 LEU HA 1 1
5 5021 1 1 26 LEU HB2 H -1.122 2.943 -4.502 1.00 . A A . 26 LEU HB2 1 1
5 5022 1 1 26 LEU HB3 H -2.853 2.755 -4.135 1.00 . A A . 26 LEU HB3 1 1
5 5023 1 1 26 LEU HD11 H -0.435 -0.697 -4.622 1.00 . A A . 26 LEU HD11 1 1
5 5024 1 1 26 LEU HD12 H -0.943 0.120 -6.101 1.00 . A A . 26 LEU HD12 1 1
5 5025 1 1 26 LEU HD13 H 0.224 0.906 -5.012 1.00 . A A . 26 LEU HD13 1 1
5 5026 1 1 26 LEU HD21 H -0.566 1.425 -2.620 1.00 . A A . 26 LEU HD21 1 1
5 5027 1 1 26 LEU HD22 H -2.303 1.444 -2.267 1.00 . A A . 26 LEU HD22 1 1
5 5028 1 1 26 LEU HD23 H -1.455 -0.106 -2.447 1.00 . A A . 26 LEU HD23 1 1
5 5029 1 1 26 LEU HG H -2.747 0.397 -4.496 1.00 . A A . 26 LEU HG 1 1
5 5030 1 1 26 LEU N N -2.657 4.023 -6.288 1.00 . A A . 26 LEU N 1 1
5 5031 1 1 26 LEU O O -3.271 0.909 -7.610 1.00 . A A . 26 LEU O 1 1
5 5032 1 1 27 THR C C -6.046 1.344 -8.366 1.00 . A A . 27 THR C 1 1
5 5033 1 1 27 THR CA C -5.871 1.251 -6.840 1.00 . A A . 27 THR CA 1 1
5 5034 1 1 27 THR CB C -7.169 1.600 -6.098 1.00 . A A . 27 THR CB 1 1
5 5035 1 1 27 THR CG2 C -7.138 1.115 -4.646 1.00 . A A . 27 THR CG2 1 1
5 5036 1 1 27 THR H H -4.905 2.764 -5.660 1.00 . A A . 27 THR H 1 1
5 5037 1 1 27 THR HA H -5.668 0.199 -6.636 1.00 . A A . 27 THR HA 1 1
5 5038 1 1 27 THR HB H -7.995 1.090 -6.598 1.00 . A A . 27 THR HB 1 1
5 5039 1 1 27 THR HG1 H -6.761 3.436 -5.574 1.00 . A A . 27 THR HG1 1 1
5 5040 1 1 27 THR HG21 H -8.072 1.384 -4.153 1.00 . A A . 27 THR HG21 1 1
5 5041 1 1 27 THR HG22 H -7.026 0.031 -4.619 1.00 . A A . 27 THR HG22 1 1
5 5042 1 1 27 THR HG23 H -6.311 1.571 -4.106 1.00 . A A . 27 THR HG23 1 1
5 5043 1 1 27 THR N N -4.738 2.022 -6.333 1.00 . A A . 27 THR N 1 1
5 5044 1 1 27 THR O O -6.783 0.538 -8.931 1.00 . A A . 27 THR O 1 1
5 5045 1 1 27 THR OG1 O -7.416 2.988 -6.123 1.00 . A A . 27 THR OG1 1 1
5 5046 1 1 28 LYS C C -4.793 1.092 -11.170 1.00 . A A . 28 LYS C 1 1
5 5047 1 1 28 LYS CA C -5.435 2.322 -10.516 1.00 . A A . 28 LYS CA 1 1
5 5048 1 1 28 LYS CB C -4.848 3.643 -11.044 1.00 . A A . 28 LYS CB 1 1
5 5049 1 1 28 LYS CD C -2.884 3.476 -12.690 1.00 . A A . 28 LYS CD 1 1
5 5050 1 1 28 LYS CE C -3.143 4.739 -13.530 1.00 . A A . 28 LYS CE 1 1
5 5051 1 1 28 LYS CG C -3.319 3.675 -11.229 1.00 . A A . 28 LYS CG 1 1
5 5052 1 1 28 LYS H H -4.766 2.936 -8.587 1.00 . A A . 28 LYS H 1 1
5 5053 1 1 28 LYS HA H -6.493 2.322 -10.788 1.00 . A A . 28 LYS HA 1 1
5 5054 1 1 28 LYS HB2 H -5.320 3.835 -12.001 1.00 . A A . 28 LYS HB2 1 1
5 5055 1 1 28 LYS HB3 H -5.145 4.447 -10.366 1.00 . A A . 28 LYS HB3 1 1
5 5056 1 1 28 LYS HD2 H -1.813 3.268 -12.688 1.00 . A A . 28 LYS HD2 1 1
5 5057 1 1 28 LYS HD3 H -3.406 2.614 -13.108 1.00 . A A . 28 LYS HD3 1 1
5 5058 1 1 28 LYS HE2 H -4.202 4.997 -13.507 1.00 . A A . 28 LYS HE2 1 1
5 5059 1 1 28 LYS HE3 H -2.582 5.573 -13.102 1.00 . A A . 28 LYS HE3 1 1
5 5060 1 1 28 LYS HG2 H -2.944 4.638 -10.878 1.00 . A A . 28 LYS HG2 1 1
5 5061 1 1 28 LYS HG3 H -2.854 2.912 -10.601 1.00 . A A . 28 LYS HG3 1 1
5 5062 1 1 28 LYS HZ1 H -1.750 4.356 -14.998 1.00 . A A . 28 LYS HZ1 1 1
5 5063 1 1 28 LYS HZ2 H -3.262 3.806 -15.358 1.00 . A A . 28 LYS HZ2 1 1
5 5064 1 1 28 LYS HZ3 H -2.924 5.412 -15.454 1.00 . A A . 28 LYS HZ3 1 1
5 5065 1 1 28 LYS N N -5.371 2.272 -9.061 1.00 . A A . 28 LYS N 1 1
5 5066 1 1 28 LYS NZ N -2.738 4.561 -14.939 1.00 . A A . 28 LYS NZ 1 1
5 5067 1 1 28 LYS O O -5.103 0.784 -12.320 1.00 . A A . 28 LYS O 1 1
5 5068 1 1 29 HIS C C -4.029 -1.966 -10.959 1.00 . A A . 29 HIS C 1 1
5 5069 1 1 29 HIS CA C -3.156 -0.715 -11.069 1.00 . A A . 29 HIS CA 1 1
5 5070 1 1 29 HIS CB C -1.801 -0.924 -10.382 1.00 . A A . 29 HIS CB 1 1
5 5071 1 1 29 HIS CD2 C -0.635 1.009 -9.184 1.00 . A A . 29 HIS CD2 1 1
5 5072 1 1 29 HIS CE1 C 0.157 2.128 -10.881 1.00 . A A . 29 HIS CE1 1 1
5 5073 1 1 29 HIS CG C -0.956 0.324 -10.322 1.00 . A A . 29 HIS CG 1 1
5 5074 1 1 29 HIS H H -3.663 0.666 -9.518 1.00 . A A . 29 HIS H 1 1
5 5075 1 1 29 HIS HA H -2.954 -0.508 -12.120 1.00 . A A . 29 HIS HA 1 1
5 5076 1 1 29 HIS HB2 H -1.973 -1.270 -9.363 1.00 . A A . 29 HIS HB2 1 1
5 5077 1 1 29 HIS HB3 H -1.248 -1.699 -10.915 1.00 . A A . 29 HIS HB3 1 1
5 5078 1 1 29 HIS HD1 H -0.497 0.770 -12.357 1.00 . A A . 29 HIS HD1 1 1
5 5079 1 1 29 HIS HD2 H -0.890 0.714 -8.187 1.00 . A A . 29 HIS HD2 1 1
5 5080 1 1 29 HIS HE1 H 0.643 2.899 -11.453 1.00 . A A . 29 HIS HE1 1 1
5 5081 1 1 29 HIS N N -3.855 0.423 -10.487 1.00 . A A . 29 HIS N 1 1
5 5082 1 1 29 HIS ND1 N -0.445 1.033 -11.385 1.00 . A A . 29 HIS ND1 1 1
5 5083 1 1 29 HIS NE2 N 0.053 2.164 -9.547 1.00 . A A . 29 HIS NE2 1 1
5 5084 1 1 29 HIS O O -4.529 -2.288 -9.881 1.00 . A A . 29 HIS O 1 1
5 5085 1 1 30 ARG C C -3.991 -4.891 -11.059 1.00 . A A . 30 ARG C 1 1
5 5086 1 1 30 ARG CA C -4.808 -4.015 -12.008 1.00 . A A . 30 ARG CA 1 1
5 5087 1 1 30 ARG CB C -4.871 -4.649 -13.403 1.00 . A A . 30 ARG CB 1 1
5 5088 1 1 30 ARG CD C -5.924 -4.607 -15.679 1.00 . A A . 30 ARG CD 1 1
5 5089 1 1 30 ARG CG C -5.802 -3.870 -14.340 1.00 . A A . 30 ARG CG 1 1
5 5090 1 1 30 ARG CZ C -7.208 -4.363 -17.802 1.00 . A A . 30 ARG CZ 1 1
5 5091 1 1 30 ARG H H -3.707 -2.449 -12.912 1.00 . A A . 30 ARG H 1 1
5 5092 1 1 30 ARG HA H -5.821 -3.912 -11.612 1.00 . A A . 30 ARG HA 1 1
5 5093 1 1 30 ARG HB2 H -3.867 -4.698 -13.827 1.00 . A A . 30 ARG HB2 1 1
5 5094 1 1 30 ARG HB3 H -5.253 -5.666 -13.297 1.00 . A A . 30 ARG HB3 1 1
5 5095 1 1 30 ARG HD2 H -4.933 -4.662 -16.137 1.00 . A A . 30 ARG HD2 1 1
5 5096 1 1 30 ARG HD3 H -6.289 -5.618 -15.482 1.00 . A A . 30 ARG HD3 1 1
5 5097 1 1 30 ARG HE H -7.261 -3.059 -16.237 1.00 . A A . 30 ARG HE 1 1
5 5098 1 1 30 ARG HG2 H -6.788 -3.793 -13.876 1.00 . A A . 30 ARG HG2 1 1
5 5099 1 1 30 ARG HG3 H -5.406 -2.867 -14.505 1.00 . A A . 30 ARG HG3 1 1
5 5100 1 1 30 ARG HH11 H -6.020 -6.008 -17.705 1.00 . A A . 30 ARG HH11 1 1
5 5101 1 1 30 ARG HH12 H -6.923 -5.867 -19.181 1.00 . A A . 30 ARG HH12 1 1
5 5102 1 1 30 ARG HH21 H -8.493 -2.819 -18.189 1.00 . A A . 30 ARG HH21 1 1
5 5103 1 1 30 ARG HH22 H -8.364 -3.992 -19.458 1.00 . A A . 30 ARG HH22 1 1
5 5104 1 1 30 ARG N N -4.192 -2.701 -12.066 1.00 . A A . 30 ARG N 1 1
5 5105 1 1 30 ARG NE N -6.856 -3.918 -16.585 1.00 . A A . 30 ARG NE 1 1
5 5106 1 1 30 ARG NH1 N -6.679 -5.498 -18.274 1.00 . A A . 30 ARG NH1 1 1
5 5107 1 1 30 ARG NH2 N -8.085 -3.673 -18.541 1.00 . A A . 30 ARG NH2 1 1
5 5108 1 1 30 ARG O O -2.794 -4.670 -10.888 1.00 . A A . 30 ARG O 1 1
5 5109 1 1 31 GLY C C -4.263 -6.212 -8.036 1.00 . A A . 31 GLY C 1 1
5 5110 1 1 31 GLY CA C -4.005 -6.718 -9.446 1.00 . A A . 31 GLY CA 1 1
5 5111 1 1 31 GLY H H -5.633 -5.995 -10.582 1.00 . A A . 31 GLY H 1 1
5 5112 1 1 31 GLY HA2 H -4.419 -7.720 -9.542 1.00 . A A . 31 GLY HA2 1 1
5 5113 1 1 31 GLY HA3 H -2.927 -6.775 -9.593 1.00 . A A . 31 GLY HA3 1 1
5 5114 1 1 31 GLY N N -4.643 -5.865 -10.430 1.00 . A A . 31 GLY N 1 1
5 5115 1 1 31 GLY O O -4.274 -7.009 -7.107 1.00 . A A . 31 GLY O 1 1
5 5116 1 1 32 ILE C C -6.342 -4.652 -6.350 1.00 . A A . 32 ILE C 1 1
5 5117 1 1 32 ILE CA C -4.847 -4.383 -6.539 1.00 . A A . 32 ILE CA 1 1
5 5118 1 1 32 ILE CB C -4.514 -2.884 -6.469 1.00 . A A . 32 ILE CB 1 1
5 5119 1 1 32 ILE CD1 C -2.021 -3.094 -5.876 1.00 . A A . 32 ILE CD1 1 1
5 5120 1 1 32 ILE CG1 C -3.060 -2.570 -6.867 1.00 . A A . 32 ILE CG1 1 1
5 5121 1 1 32 ILE CG2 C -4.792 -2.351 -5.061 1.00 . A A . 32 ILE CG2 1 1
5 5122 1 1 32 ILE H H -4.477 -4.259 -8.619 1.00 . A A . 32 ILE H 1 1
5 5123 1 1 32 ILE HA H -4.284 -4.899 -5.760 1.00 . A A . 32 ILE HA 1 1
5 5124 1 1 32 ILE HB H -5.160 -2.351 -7.170 1.00 . A A . 32 ILE HB 1 1
5 5125 1 1 32 ILE HD11 H -2.142 -2.605 -4.912 1.00 . A A . 32 ILE HD11 1 1
5 5126 1 1 32 ILE HD12 H -2.110 -4.174 -5.755 1.00 . A A . 32 ILE HD12 1 1
5 5127 1 1 32 ILE HD13 H -1.030 -2.859 -6.260 1.00 . A A . 32 ILE HD13 1 1
5 5128 1 1 32 ILE HG12 H -2.838 -2.974 -7.854 1.00 . A A . 32 ILE HG12 1 1
5 5129 1 1 32 ILE HG13 H -2.945 -1.489 -6.921 1.00 . A A . 32 ILE HG13 1 1
5 5130 1 1 32 ILE HG21 H -5.860 -2.386 -4.849 1.00 . A A . 32 ILE HG21 1 1
5 5131 1 1 32 ILE HG22 H -4.263 -2.945 -4.314 1.00 . A A . 32 ILE HG22 1 1
5 5132 1 1 32 ILE HG23 H -4.451 -1.319 -5.005 1.00 . A A . 32 ILE HG23 1 1
5 5133 1 1 32 ILE N N -4.477 -4.908 -7.842 1.00 . A A . 32 ILE N 1 1
5 5134 1 1 32 ILE O O -7.149 -4.205 -7.162 1.00 . A A . 32 ILE O 1 1
5 5135 1 1 33 LEU C C -8.677 -4.737 -4.035 1.00 . A A . 33 LEU C 1 1
5 5136 1 1 33 LEU CA C -8.098 -5.742 -5.019 1.00 . A A . 33 LEU CA 1 1
5 5137 1 1 33 LEU CB C -8.209 -7.162 -4.445 1.00 . A A . 33 LEU CB 1 1
5 5138 1 1 33 LEU CD1 C -7.660 -9.592 -4.676 1.00 . A A . 33 LEU CD1 1 1
5 5139 1 1 33 LEU CD2 C -8.789 -8.414 -6.575 1.00 . A A . 33 LEU CD2 1 1
5 5140 1 1 33 LEU CG C -7.782 -8.261 -5.427 1.00 . A A . 33 LEU CG 1 1
5 5141 1 1 33 LEU H H -6.013 -5.651 -4.613 1.00 . A A . 33 LEU H 1 1
5 5142 1 1 33 LEU HA H -8.699 -5.691 -5.927 1.00 . A A . 33 LEU HA 1 1
5 5143 1 1 33 LEU HB2 H -7.599 -7.229 -3.546 1.00 . A A . 33 LEU HB2 1 1
5 5144 1 1 33 LEU HB3 H -9.245 -7.342 -4.153 1.00 . A A . 33 LEU HB3 1 1
5 5145 1 1 33 LEU HD11 H -8.627 -9.877 -4.263 1.00 . A A . 33 LEU HD11 1 1
5 5146 1 1 33 LEU HD12 H -7.320 -10.370 -5.358 1.00 . A A . 33 LEU HD12 1 1
5 5147 1 1 33 LEU HD13 H -6.937 -9.500 -3.866 1.00 . A A . 33 LEU HD13 1 1
5 5148 1 1 33 LEU HD21 H -9.794 -8.563 -6.180 1.00 . A A . 33 LEU HD21 1 1
5 5149 1 1 33 LEU HD22 H -8.775 -7.532 -7.214 1.00 . A A . 33 LEU HD22 1 1
5 5150 1 1 33 LEU HD23 H -8.521 -9.277 -7.184 1.00 . A A . 33 LEU HD23 1 1
5 5151 1 1 33 LEU HG H -6.809 -8.013 -5.847 1.00 . A A . 33 LEU HG 1 1
5 5152 1 1 33 LEU N N -6.711 -5.390 -5.301 1.00 . A A . 33 LEU N 1 1
5 5153 1 1 33 LEU O O -9.805 -4.283 -4.208 1.00 . A A . 33 LEU O 1 1
5 5154 1 1 34 TYR C C -7.161 -2.787 -1.348 1.00 . A A . 34 TYR C 1 1
5 5155 1 1 34 TYR CA C -8.370 -3.449 -1.989 1.00 . A A . 34 TYR CA 1 1
5 5156 1 1 34 TYR CB C -9.227 -4.164 -0.938 1.00 . A A . 34 TYR CB 1 1
5 5157 1 1 34 TYR CD1 C -10.713 -2.233 -0.276 1.00 . A A . 34 TYR CD1 1 1
5 5158 1 1 34 TYR CD2 C -9.394 -3.340 1.448 1.00 . A A . 34 TYR CD2 1 1
5 5159 1 1 34 TYR CE1 C -11.164 -1.297 0.670 1.00 . A A . 34 TYR CE1 1 1
5 5160 1 1 34 TYR CE2 C -9.891 -2.438 2.403 1.00 . A A . 34 TYR CE2 1 1
5 5161 1 1 34 TYR CG C -9.813 -3.243 0.109 1.00 . A A . 34 TYR CG 1 1
5 5162 1 1 34 TYR CZ C -10.744 -1.394 2.008 1.00 . A A . 34 TYR CZ 1 1
5 5163 1 1 34 TYR H H -6.976 -4.771 -2.883 1.00 . A A . 34 TYR H 1 1
5 5164 1 1 34 TYR HA H -8.960 -2.675 -2.483 1.00 . A A . 34 TYR HA 1 1
5 5165 1 1 34 TYR HB2 H -10.049 -4.682 -1.433 1.00 . A A . 34 TYR HB2 1 1
5 5166 1 1 34 TYR HB3 H -8.607 -4.905 -0.439 1.00 . A A . 34 TYR HB3 1 1
5 5167 1 1 34 TYR HD1 H -11.034 -2.161 -1.306 1.00 . A A . 34 TYR HD1 1 1
5 5168 1 1 34 TYR HD2 H -8.691 -4.104 1.745 1.00 . A A . 34 TYR HD2 1 1
5 5169 1 1 34 TYR HE1 H -11.826 -0.503 0.359 1.00 . A A . 34 TYR HE1 1 1
5 5170 1 1 34 TYR HE2 H -9.602 -2.537 3.439 1.00 . A A . 34 TYR HE2 1 1
5 5171 1 1 34 TYR HH H -11.629 0.255 2.538 1.00 . A A . 34 TYR HH 1 1
5 5172 1 1 34 TYR N N -7.920 -4.400 -2.986 1.00 . A A . 34 TYR N 1 1
5 5173 1 1 34 TYR O O -6.086 -3.382 -1.304 1.00 . A A . 34 TYR O 1 1
5 5174 1 1 34 TYR OH O -11.191 -0.502 2.934 1.00 . A A . 34 TYR OH 1 1
5 5175 1 1 35 CYS C C -7.169 -0.111 1.004 1.00 . A A . 35 CYS C 1 1
5 5176 1 1 35 CYS CA C -6.402 -0.742 -0.149 1.00 . A A . 35 CYS CA 1 1
5 5177 1 1 35 CYS CB C -5.867 0.352 -1.075 1.00 . A A . 35 CYS CB 1 1
5 5178 1 1 35 CYS H H -8.300 -1.180 -0.883 1.00 . A A . 35 CYS H 1 1
5 5179 1 1 35 CYS HA H -5.546 -1.299 0.235 1.00 . A A . 35 CYS HA 1 1
5 5180 1 1 35 CYS HB2 H -6.693 0.872 -1.559 1.00 . A A . 35 CYS HB2 1 1
5 5181 1 1 35 CYS HB3 H -5.275 1.048 -0.484 1.00 . A A . 35 CYS HB3 1 1
5 5182 1 1 35 CYS HG H -4.477 0.838 -2.911 1.00 . A A . 35 CYS HG 1 1
5 5183 1 1 35 CYS N N -7.367 -1.568 -0.850 1.00 . A A . 35 CYS N 1 1
5 5184 1 1 35 CYS O O -8.286 0.361 0.801 1.00 . A A . 35 CYS O 1 1
5 5185 1 1 35 CYS SG S -4.780 -0.331 -2.339 1.00 . A A . 35 CYS SG 1 1
5 5186 1 1 36 SER C C -5.761 1.203 3.972 1.00 . A A . 36 SER C 1 1
5 5187 1 1 36 SER CA C -7.030 0.625 3.354 1.00 . A A . 36 SER CA 1 1
5 5188 1 1 36 SER CB C -7.826 -0.276 4.313 1.00 . A A . 36 SER CB 1 1
5 5189 1 1 36 SER H H -5.758 -0.715 2.307 1.00 . A A . 36 SER H 1 1
5 5190 1 1 36 SER HA H -7.681 1.447 3.058 1.00 . A A . 36 SER HA 1 1
5 5191 1 1 36 SER HB2 H -8.876 -0.246 4.026 1.00 . A A . 36 SER HB2 1 1
5 5192 1 1 36 SER HB3 H -7.475 -1.303 4.231 1.00 . A A . 36 SER HB3 1 1
5 5193 1 1 36 SER HG H -6.775 0.176 5.881 1.00 . A A . 36 SER HG 1 1
5 5194 1 1 36 SER N N -6.595 -0.149 2.203 1.00 . A A . 36 SER N 1 1
5 5195 1 1 36 SER O O -5.151 0.543 4.820 1.00 . A A . 36 SER O 1 1
5 5196 1 1 36 SER OG O -7.715 0.129 5.666 1.00 . A A . 36 SER OG 1 1
5 5197 1 1 37 VAL C C -4.555 4.153 5.066 1.00 . A A . 37 VAL C 1 1
5 5198 1 1 37 VAL CA C -4.175 3.098 4.017 1.00 . A A . 37 VAL CA 1 1
5 5199 1 1 37 VAL CB C -3.331 3.639 2.842 1.00 . A A . 37 VAL CB 1 1
5 5200 1 1 37 VAL CG1 C -4.103 4.514 1.858 1.00 . A A . 37 VAL CG1 1 1
5 5201 1 1 37 VAL CG2 C -2.106 4.386 3.355 1.00 . A A . 37 VAL CG2 1 1
5 5202 1 1 37 VAL H H -5.948 2.871 2.835 1.00 . A A . 37 VAL H 1 1
5 5203 1 1 37 VAL HA H -3.542 2.395 4.534 1.00 . A A . 37 VAL HA 1 1
5 5204 1 1 37 VAL HB H -2.942 2.808 2.254 1.00 . A A . 37 VAL HB 1 1
5 5205 1 1 37 VAL HG11 H -4.673 3.867 1.200 1.00 . A A . 37 VAL HG11 1 1
5 5206 1 1 37 VAL HG12 H -4.775 5.191 2.380 1.00 . A A . 37 VAL HG12 1 1
5 5207 1 1 37 VAL HG13 H -3.405 5.089 1.251 1.00 . A A . 37 VAL HG13 1 1
5 5208 1 1 37 VAL HG21 H -1.636 3.786 4.130 1.00 . A A . 37 VAL HG21 1 1
5 5209 1 1 37 VAL HG22 H -1.407 4.525 2.531 1.00 . A A . 37 VAL HG22 1 1
5 5210 1 1 37 VAL HG23 H -2.397 5.353 3.759 1.00 . A A . 37 VAL HG23 1 1
5 5211 1 1 37 VAL N N -5.354 2.396 3.526 1.00 . A A . 37 VAL N 1 1
5 5212 1 1 37 VAL O O -5.544 4.862 4.903 1.00 . A A . 37 VAL O 1 1
5 5213 1 1 38 ALA C C -2.637 5.704 7.781 1.00 . A A . 38 ALA C 1 1
5 5214 1 1 38 ALA CA C -3.973 5.266 7.188 1.00 . A A . 38 ALA CA 1 1
5 5215 1 1 38 ALA CB C -4.823 4.695 8.314 1.00 . A A . 38 ALA CB 1 1
5 5216 1 1 38 ALA H H -3.037 3.588 6.328 1.00 . A A . 38 ALA H 1 1
5 5217 1 1 38 ALA HA H -4.485 6.135 6.771 1.00 . A A . 38 ALA HA 1 1
5 5218 1 1 38 ALA HB1 H -4.797 5.384 9.161 1.00 . A A . 38 ALA HB1 1 1
5 5219 1 1 38 ALA HB2 H -5.848 4.547 7.977 1.00 . A A . 38 ALA HB2 1 1
5 5220 1 1 38 ALA HB3 H -4.391 3.742 8.611 1.00 . A A . 38 ALA HB3 1 1
5 5221 1 1 38 ALA N N -3.783 4.259 6.159 1.00 . A A . 38 ALA N 1 1
5 5222 1 1 38 ALA O O -1.816 4.873 8.171 1.00 . A A . 38 ALA O 1 1
5 5223 1 1 39 LEU C C -1.532 7.461 10.141 1.00 . A A . 39 LEU C 1 1
5 5224 1 1 39 LEU CA C -1.370 7.652 8.639 1.00 . A A . 39 LEU CA 1 1
5 5225 1 1 39 LEU CB C -1.186 9.125 8.224 1.00 . A A . 39 LEU CB 1 1
5 5226 1 1 39 LEU CD1 C -1.835 10.692 10.144 1.00 . A A . 39 LEU CD1 1 1
5 5227 1 1 39 LEU CD2 C -2.316 11.329 7.818 1.00 . A A . 39 LEU CD2 1 1
5 5228 1 1 39 LEU CG C -2.224 10.128 8.767 1.00 . A A . 39 LEU CG 1 1
5 5229 1 1 39 LEU H H -3.209 7.596 7.546 1.00 . A A . 39 LEU H 1 1
5 5230 1 1 39 LEU HA H -0.449 7.133 8.384 1.00 . A A . 39 LEU HA 1 1
5 5231 1 1 39 LEU HB2 H -0.195 9.453 8.540 1.00 . A A . 39 LEU HB2 1 1
5 5232 1 1 39 LEU HB3 H -1.201 9.158 7.134 1.00 . A A . 39 LEU HB3 1 1
5 5233 1 1 39 LEU HD11 H -0.876 11.205 10.079 1.00 . A A . 39 LEU HD11 1 1
5 5234 1 1 39 LEU HD12 H -2.591 11.407 10.469 1.00 . A A . 39 LEU HD12 1 1
5 5235 1 1 39 LEU HD13 H -1.761 9.916 10.901 1.00 . A A . 39 LEU HD13 1 1
5 5236 1 1 39 LEU HD21 H -2.658 11.008 6.837 1.00 . A A . 39 LEU HD21 1 1
5 5237 1 1 39 LEU HD22 H -3.024 12.060 8.207 1.00 . A A . 39 LEU HD22 1 1
5 5238 1 1 39 LEU HD23 H -1.336 11.797 7.716 1.00 . A A . 39 LEU HD23 1 1
5 5239 1 1 39 LEU HG H -3.207 9.659 8.820 1.00 . A A . 39 LEU HG 1 1
5 5240 1 1 39 LEU N N -2.473 7.022 7.917 1.00 . A A . 39 LEU N 1 1
5 5241 1 1 39 LEU O O -0.542 7.260 10.836 1.00 . A A . 39 LEU O 1 1
5 5242 1 1 40 ALA C C -2.414 6.071 12.649 1.00 . A A . 40 ALA C 1 1
5 5243 1 1 40 ALA CA C -3.089 7.307 12.050 1.00 . A A . 40 ALA CA 1 1
5 5244 1 1 40 ALA CB C -4.606 7.238 12.233 1.00 . A A . 40 ALA CB 1 1
5 5245 1 1 40 ALA H H -3.544 7.592 9.989 1.00 . A A . 40 ALA H 1 1
5 5246 1 1 40 ALA HA H -2.720 8.187 12.580 1.00 . A A . 40 ALA HA 1 1
5 5247 1 1 40 ALA HB1 H -5.071 8.142 11.837 1.00 . A A . 40 ALA HB1 1 1
5 5248 1 1 40 ALA HB2 H -5.010 6.368 11.712 1.00 . A A . 40 ALA HB2 1 1
5 5249 1 1 40 ALA HB3 H -4.842 7.158 13.294 1.00 . A A . 40 ALA HB3 1 1
5 5250 1 1 40 ALA N N -2.778 7.457 10.631 1.00 . A A . 40 ALA N 1 1
5 5251 1 1 40 ALA O O -2.048 6.068 13.820 1.00 . A A . 40 ALA O 1 1
5 5252 1 1 41 THR C C -0.397 3.502 11.289 1.00 . A A . 41 THR C 1 1
5 5253 1 1 41 THR CA C -1.594 3.782 12.196 1.00 . A A . 41 THR CA 1 1
5 5254 1 1 41 THR CB C -2.647 2.655 12.183 1.00 . A A . 41 THR CB 1 1
5 5255 1 1 41 THR CG2 C -3.449 2.621 10.881 1.00 . A A . 41 THR CG2 1 1
5 5256 1 1 41 THR H H -2.587 5.109 10.884 1.00 . A A . 41 THR H 1 1
5 5257 1 1 41 THR HA H -1.152 3.876 13.184 1.00 . A A . 41 THR HA 1 1
5 5258 1 1 41 THR HB H -3.375 2.865 12.961 1.00 . A A . 41 THR HB 1 1
5 5259 1 1 41 THR HG1 H -1.212 1.341 12.039 1.00 . A A . 41 THR HG1 1 1
5 5260 1 1 41 THR HG21 H -2.789 2.536 10.019 1.00 . A A . 41 THR HG21 1 1
5 5261 1 1 41 THR HG22 H -4.139 1.779 10.906 1.00 . A A . 41 THR HG22 1 1
5 5262 1 1 41 THR HG23 H -4.051 3.524 10.803 1.00 . A A . 41 THR HG23 1 1
5 5263 1 1 41 THR N N -2.258 5.025 11.834 1.00 . A A . 41 THR N 1 1
5 5264 1 1 41 THR O O 0.141 2.398 11.326 1.00 . A A . 41 THR O 1 1
5 5265 1 1 41 THR OG1 O -2.095 1.377 12.432 1.00 . A A . 41 THR OG1 1 1
5 5266 1 1 42 ASN C C 1.115 3.050 8.809 1.00 . A A . 42 ASN C 1 1
5 5267 1 1 42 ASN CA C 1.073 4.401 9.496 1.00 . A A . 42 ASN CA 1 1
5 5268 1 1 42 ASN CB C 2.423 4.802 10.118 1.00 . A A . 42 ASN CB 1 1
5 5269 1 1 42 ASN CG C 2.532 6.309 10.106 1.00 . A A . 42 ASN CG 1 1
5 5270 1 1 42 ASN H H -0.417 5.399 10.607 1.00 . A A . 42 ASN H 1 1
5 5271 1 1 42 ASN HA H 0.800 5.082 8.693 1.00 . A A . 42 ASN HA 1 1
5 5272 1 1 42 ASN HB2 H 2.508 4.412 11.133 1.00 . A A . 42 ASN HB2 1 1
5 5273 1 1 42 ASN HB3 H 3.262 4.425 9.533 1.00 . A A . 42 ASN HB3 1 1
5 5274 1 1 42 ASN HD21 H 2.425 6.265 8.102 1.00 . A A . 42 ASN HD21 1 1
5 5275 1 1 42 ASN HD22 H 2.047 7.804 8.879 1.00 . A A . 42 ASN HD22 1 1
5 5276 1 1 42 ASN N N 0.018 4.493 10.494 1.00 . A A . 42 ASN N 1 1
5 5277 1 1 42 ASN ND2 N 2.432 6.878 8.916 1.00 . A A . 42 ASN ND2 1 1
5 5278 1 1 42 ASN O O 2.170 2.431 8.733 1.00 . A A . 42 ASN O 1 1
5 5279 1 1 42 ASN OD1 O 2.714 6.969 11.124 1.00 . A A . 42 ASN OD1 1 1
5 5280 1 1 43 LYS C C -1.082 1.283 6.561 1.00 . A A . 43 LYS C 1 1
5 5281 1 1 43 LYS CA C -0.172 1.259 7.774 1.00 . A A . 43 LYS CA 1 1
5 5282 1 1 43 LYS CB C -0.627 0.312 8.905 1.00 . A A . 43 LYS CB 1 1
5 5283 1 1 43 LYS CD C -3.028 -0.359 8.417 1.00 . A A . 43 LYS CD 1 1
5 5284 1 1 43 LYS CE C -3.839 -0.730 9.671 1.00 . A A . 43 LYS CE 1 1
5 5285 1 1 43 LYS CG C -1.563 -0.839 8.514 1.00 . A A . 43 LYS CG 1 1
5 5286 1 1 43 LYS H H -0.833 3.229 8.228 1.00 . A A . 43 LYS H 1 1
5 5287 1 1 43 LYS HA H 0.799 0.930 7.423 1.00 . A A . 43 LYS HA 1 1
5 5288 1 1 43 LYS HB2 H 0.275 -0.112 9.351 1.00 . A A . 43 LYS HB2 1 1
5 5289 1 1 43 LYS HB3 H -1.137 0.874 9.680 1.00 . A A . 43 LYS HB3 1 1
5 5290 1 1 43 LYS HD2 H -3.069 0.735 8.301 1.00 . A A . 43 LYS HD2 1 1
5 5291 1 1 43 LYS HD3 H -3.500 -0.793 7.533 1.00 . A A . 43 LYS HD3 1 1
5 5292 1 1 43 LYS HE2 H -3.337 -0.322 10.550 1.00 . A A . 43 LYS HE2 1 1
5 5293 1 1 43 LYS HE3 H -4.828 -0.276 9.591 1.00 . A A . 43 LYS HE3 1 1
5 5294 1 1 43 LYS HG2 H -1.235 -1.306 7.584 1.00 . A A . 43 LYS HG2 1 1
5 5295 1 1 43 LYS HG3 H -1.464 -1.602 9.285 1.00 . A A . 43 LYS HG3 1 1
5 5296 1 1 43 LYS HZ1 H -3.110 -2.664 10.017 1.00 . A A . 43 LYS HZ1 1 1
5 5297 1 1 43 LYS HZ2 H -4.589 -2.398 10.661 1.00 . A A . 43 LYS HZ2 1 1
5 5298 1 1 43 LYS HZ3 H -4.361 -2.699 9.061 1.00 . A A . 43 LYS HZ3 1 1
5 5299 1 1 43 LYS N N -0.028 2.607 8.286 1.00 . A A . 43 LYS N 1 1
5 5300 1 1 43 LYS NZ N -4.002 -2.188 9.871 1.00 . A A . 43 LYS NZ 1 1
5 5301 1 1 43 LYS O O -1.948 2.152 6.462 1.00 . A A . 43 LYS O 1 1
5 5302 1 1 44 ALA C C -2.031 -1.400 4.441 1.00 . A A . 44 ALA C 1 1
5 5303 1 1 44 ALA CA C -1.776 0.085 4.543 1.00 . A A . 44 ALA CA 1 1
5 5304 1 1 44 ALA CB C -1.232 0.669 3.243 1.00 . A A . 44 ALA CB 1 1
5 5305 1 1 44 ALA H H -0.151 -0.360 5.817 1.00 . A A . 44 ALA H 1 1
5 5306 1 1 44 ALA HA H -2.739 0.528 4.750 1.00 . A A . 44 ALA HA 1 1
5 5307 1 1 44 ALA HB1 H -0.403 0.064 2.889 1.00 . A A . 44 ALA HB1 1 1
5 5308 1 1 44 ALA HB2 H -2.024 0.665 2.496 1.00 . A A . 44 ALA HB2 1 1
5 5309 1 1 44 ALA HB3 H -0.898 1.691 3.394 1.00 . A A . 44 ALA HB3 1 1
5 5310 1 1 44 ALA N N -0.884 0.328 5.653 1.00 . A A . 44 ALA N 1 1
5 5311 1 1 44 ALA O O -1.103 -2.181 4.245 1.00 . A A . 44 ALA O 1 1
5 5312 1 1 45 HIS C C -4.126 -3.132 2.860 1.00 . A A . 45 HIS C 1 1
5 5313 1 1 45 HIS CA C -3.816 -3.080 4.347 1.00 . A A . 45 HIS CA 1 1
5 5314 1 1 45 HIS CB C -5.043 -3.276 5.236 1.00 . A A . 45 HIS CB 1 1
5 5315 1 1 45 HIS CD2 C -6.023 -5.402 4.232 1.00 . A A . 45 HIS CD2 1 1
5 5316 1 1 45 HIS CE1 C -5.773 -6.769 5.931 1.00 . A A . 45 HIS CE1 1 1
5 5317 1 1 45 HIS CG C -5.499 -4.701 5.278 1.00 . A A . 45 HIS CG 1 1
5 5318 1 1 45 HIS H H -3.991 -1.022 4.744 1.00 . A A . 45 HIS H 1 1
5 5319 1 1 45 HIS HA H -3.103 -3.871 4.565 1.00 . A A . 45 HIS HA 1 1
5 5320 1 1 45 HIS HB2 H -4.791 -2.976 6.253 1.00 . A A . 45 HIS HB2 1 1
5 5321 1 1 45 HIS HB3 H -5.862 -2.648 4.895 1.00 . A A . 45 HIS HB3 1 1
5 5322 1 1 45 HIS HD1 H -4.925 -5.307 7.233 1.00 . A A . 45 HIS HD1 1 1
5 5323 1 1 45 HIS HD2 H -6.200 -4.983 3.251 1.00 . A A . 45 HIS HD2 1 1
5 5324 1 1 45 HIS HE1 H -5.765 -7.657 6.544 1.00 . A A . 45 HIS HE1 1 1
5 5325 1 1 45 HIS N N -3.302 -1.758 4.603 1.00 . A A . 45 HIS N 1 1
5 5326 1 1 45 HIS ND1 N -5.339 -5.562 6.335 1.00 . A A . 45 HIS ND1 1 1
5 5327 1 1 45 HIS NE2 N -6.207 -6.722 4.656 1.00 . A A . 45 HIS NE2 1 1
5 5328 1 1 45 HIS O O -5.087 -2.500 2.421 1.00 . A A . 45 HIS O 1 1
5 5329 1 1 46 ILE C C -3.933 -5.553 0.558 1.00 . A A . 46 ILE C 1 1
5 5330 1 1 46 ILE CA C -3.534 -4.089 0.682 1.00 . A A . 46 ILE CA 1 1
5 5331 1 1 46 ILE CB C -2.319 -3.756 -0.207 1.00 . A A . 46 ILE CB 1 1
5 5332 1 1 46 ILE CD1 C -1.602 -1.560 0.904 1.00 . A A . 46 ILE CD1 1 1
5 5333 1 1 46 ILE CG1 C -2.092 -2.245 -0.363 1.00 . A A . 46 ILE CG1 1 1
5 5334 1 1 46 ILE CG2 C -2.547 -4.288 -1.632 1.00 . A A . 46 ILE CG2 1 1
5 5335 1 1 46 ILE H H -2.559 -4.385 2.535 1.00 . A A . 46 ILE H 1 1
5 5336 1 1 46 ILE HA H -4.357 -3.469 0.343 1.00 . A A . 46 ILE HA 1 1
5 5337 1 1 46 ILE HB H -1.418 -4.220 0.197 1.00 . A A . 46 ILE HB 1 1
5 5338 1 1 46 ILE HD11 H -2.436 -1.434 1.588 1.00 . A A . 46 ILE HD11 1 1
5 5339 1 1 46 ILE HD12 H -0.812 -2.147 1.371 1.00 . A A . 46 ILE HD12 1 1
5 5340 1 1 46 ILE HD13 H -1.215 -0.578 0.633 1.00 . A A . 46 ILE HD13 1 1
5 5341 1 1 46 ILE HG12 H -1.334 -2.080 -1.125 1.00 . A A . 46 ILE HG12 1 1
5 5342 1 1 46 ILE HG13 H -3.013 -1.768 -0.690 1.00 . A A . 46 ILE HG13 1 1
5 5343 1 1 46 ILE HG21 H -2.509 -5.376 -1.645 1.00 . A A . 46 ILE HG21 1 1
5 5344 1 1 46 ILE HG22 H -3.515 -3.955 -2.007 1.00 . A A . 46 ILE HG22 1 1
5 5345 1 1 46 ILE HG23 H -1.778 -3.921 -2.306 1.00 . A A . 46 ILE HG23 1 1
5 5346 1 1 46 ILE N N -3.292 -3.838 2.092 1.00 . A A . 46 ILE N 1 1
5 5347 1 1 46 ILE O O -3.308 -6.428 1.160 1.00 . A A . 46 ILE O 1 1
5 5348 1 1 47 LYS C C -5.124 -7.017 -2.289 1.00 . A A . 47 LYS C 1 1
5 5349 1 1 47 LYS CA C -5.286 -7.109 -0.776 1.00 . A A . 47 LYS CA 1 1
5 5350 1 1 47 LYS CB C -6.707 -7.486 -0.369 1.00 . A A . 47 LYS CB 1 1
5 5351 1 1 47 LYS CD C -8.207 -8.319 1.456 1.00 . A A . 47 LYS CD 1 1
5 5352 1 1 47 LYS CE C -8.354 -8.508 2.972 1.00 . A A . 47 LYS CE 1 1
5 5353 1 1 47 LYS CG C -6.808 -7.785 1.127 1.00 . A A . 47 LYS CG 1 1
5 5354 1 1 47 LYS H H -5.379 -5.009 -0.736 1.00 . A A . 47 LYS H 1 1
5 5355 1 1 47 LYS HA H -4.599 -7.859 -0.398 1.00 . A A . 47 LYS HA 1 1
5 5356 1 1 47 LYS HB2 H -7.359 -6.652 -0.604 1.00 . A A . 47 LYS HB2 1 1
5 5357 1 1 47 LYS HB3 H -7.007 -8.368 -0.931 1.00 . A A . 47 LYS HB3 1 1
5 5358 1 1 47 LYS HD2 H -8.954 -7.611 1.092 1.00 . A A . 47 LYS HD2 1 1
5 5359 1 1 47 LYS HD3 H -8.335 -9.271 0.935 1.00 . A A . 47 LYS HD3 1 1
5 5360 1 1 47 LYS HE2 H -7.499 -9.070 3.353 1.00 . A A . 47 LYS HE2 1 1
5 5361 1 1 47 LYS HE3 H -8.365 -7.527 3.450 1.00 . A A . 47 LYS HE3 1 1
5 5362 1 1 47 LYS HG2 H -6.066 -8.539 1.382 1.00 . A A . 47 LYS HG2 1 1
5 5363 1 1 47 LYS HG3 H -6.600 -6.876 1.693 1.00 . A A . 47 LYS HG3 1 1
5 5364 1 1 47 LYS HZ1 H -10.400 -8.716 2.994 1.00 . A A . 47 LYS HZ1 1 1
5 5365 1 1 47 LYS HZ2 H -9.591 -10.150 2.914 1.00 . A A . 47 LYS HZ2 1 1
5 5366 1 1 47 LYS HZ3 H -9.654 -9.317 4.330 1.00 . A A . 47 LYS HZ3 1 1
5 5367 1 1 47 LYS N N -4.962 -5.799 -0.248 1.00 . A A . 47 LYS N 1 1
5 5368 1 1 47 LYS NZ N -9.594 -9.226 3.326 1.00 . A A . 47 LYS NZ 1 1
5 5369 1 1 47 LYS O O -5.455 -5.983 -2.878 1.00 . A A . 47 LYS O 1 1
5 5370 1 1 48 TYR C C -4.031 -9.456 -4.838 1.00 . A A . 48 TYR C 1 1
5 5371 1 1 48 TYR CA C -4.106 -8.033 -4.279 1.00 . A A . 48 TYR CA 1 1
5 5372 1 1 48 TYR CB C -2.738 -7.333 -4.340 1.00 . A A . 48 TYR CB 1 1
5 5373 1 1 48 TYR CD1 C -1.501 -8.157 -2.274 1.00 . A A . 48 TYR CD1 1 1
5 5374 1 1 48 TYR CD2 C -0.611 -8.705 -4.471 1.00 . A A . 48 TYR CD2 1 1
5 5375 1 1 48 TYR CE1 C -0.462 -8.888 -1.674 1.00 . A A . 48 TYR CE1 1 1
5 5376 1 1 48 TYR CE2 C 0.456 -9.390 -3.865 1.00 . A A . 48 TYR CE2 1 1
5 5377 1 1 48 TYR CG C -1.594 -8.083 -3.677 1.00 . A A . 48 TYR CG 1 1
5 5378 1 1 48 TYR CZ C 0.515 -9.505 -2.469 1.00 . A A . 48 TYR CZ 1 1
5 5379 1 1 48 TYR H H -4.377 -8.919 -2.391 1.00 . A A . 48 TYR H 1 1
5 5380 1 1 48 TYR HA H -4.831 -7.467 -4.856 1.00 . A A . 48 TYR HA 1 1
5 5381 1 1 48 TYR HB2 H -2.477 -7.178 -5.387 1.00 . A A . 48 TYR HB2 1 1
5 5382 1 1 48 TYR HB3 H -2.821 -6.346 -3.887 1.00 . A A . 48 TYR HB3 1 1
5 5383 1 1 48 TYR HD1 H -2.241 -7.688 -1.646 1.00 . A A . 48 TYR HD1 1 1
5 5384 1 1 48 TYR HD2 H -0.675 -8.662 -5.547 1.00 . A A . 48 TYR HD2 1 1
5 5385 1 1 48 TYR HE1 H -0.417 -8.985 -0.601 1.00 . A A . 48 TYR HE1 1 1
5 5386 1 1 48 TYR HE2 H 1.216 -9.842 -4.483 1.00 . A A . 48 TYR HE2 1 1
5 5387 1 1 48 TYR HH H 2.012 -10.749 -2.509 1.00 . A A . 48 TYR HH 1 1
5 5388 1 1 48 TYR N N -4.572 -8.063 -2.907 1.00 . A A . 48 TYR N 1 1
5 5389 1 1 48 TYR O O -3.982 -10.410 -4.067 1.00 . A A . 48 TYR O 1 1
5 5390 1 1 48 TYR OH O 1.497 -10.243 -1.879 1.00 . A A . 48 TYR OH 1 1
5 5391 1 1 49 ASP C C -2.279 -11.054 -7.010 1.00 . A A . 49 ASP C 1 1
5 5392 1 1 49 ASP CA C -3.796 -10.864 -6.854 1.00 . A A . 49 ASP CA 1 1
5 5393 1 1 49 ASP CB C -4.455 -10.814 -8.244 1.00 . A A . 49 ASP CB 1 1
5 5394 1 1 49 ASP CG C -5.927 -10.435 -8.206 1.00 . A A . 49 ASP CG 1 1
5 5395 1 1 49 ASP H H -4.094 -8.765 -6.735 1.00 . A A . 49 ASP H 1 1
5 5396 1 1 49 ASP HA H -4.267 -11.668 -6.275 1.00 . A A . 49 ASP HA 1 1
5 5397 1 1 49 ASP HB2 H -3.940 -10.087 -8.871 1.00 . A A . 49 ASP HB2 1 1
5 5398 1 1 49 ASP HB3 H -4.367 -11.795 -8.713 1.00 . A A . 49 ASP HB3 1 1
5 5399 1 1 49 ASP N N -4.001 -9.597 -6.163 1.00 . A A . 49 ASP N 1 1
5 5400 1 1 49 ASP O O -1.658 -10.297 -7.765 1.00 . A A . 49 ASP O 1 1
5 5401 1 1 49 ASP OD1 O -6.732 -11.299 -7.799 1.00 . A A . 49 ASP OD1 1 1
5 5402 1 1 49 ASP OD2 O -6.221 -9.282 -8.595 1.00 . A A . 49 ASP OD2 1 1
5 5403 1 1 50 PRO C C 0.392 -12.807 -7.439 1.00 . A A . 50 PRO C 1 1
5 5404 1 1 50 PRO CA C -0.200 -12.127 -6.201 1.00 . A A . 50 PRO CA 1 1
5 5405 1 1 50 PRO CB C 0.023 -12.927 -4.912 1.00 . A A . 50 PRO CB 1 1
5 5406 1 1 50 PRO CD C -2.291 -13.037 -5.509 1.00 . A A . 50 PRO CD 1 1
5 5407 1 1 50 PRO CG C -1.166 -13.887 -4.916 1.00 . A A . 50 PRO CG 1 1
5 5408 1 1 50 PRO HA H 0.257 -11.145 -6.104 1.00 . A A . 50 PRO HA 1 1
5 5409 1 1 50 PRO HB2 H 0.982 -13.444 -4.880 1.00 . A A . 50 PRO HB2 1 1
5 5410 1 1 50 PRO HB3 H -0.068 -12.260 -4.056 1.00 . A A . 50 PRO HB3 1 1
5 5411 1 1 50 PRO HD2 H -2.955 -13.654 -6.115 1.00 . A A . 50 PRO HD2 1 1
5 5412 1 1 50 PRO HD3 H -2.844 -12.558 -4.707 1.00 . A A . 50 PRO HD3 1 1
5 5413 1 1 50 PRO HG2 H -0.953 -14.724 -5.583 1.00 . A A . 50 PRO HG2 1 1
5 5414 1 1 50 PRO HG3 H -1.404 -14.250 -3.915 1.00 . A A . 50 PRO HG3 1 1
5 5415 1 1 50 PRO N N -1.648 -12.017 -6.314 1.00 . A A . 50 PRO N 1 1
5 5416 1 1 50 PRO O O 1.044 -13.846 -7.346 1.00 . A A . 50 PRO O 1 1
5 5417 1 1 51 GLU C C 0.354 -11.599 -10.940 1.00 . A A . 51 GLU C 1 1
5 5418 1 1 51 GLU CA C 0.494 -12.720 -9.911 1.00 . A A . 51 GLU CA 1 1
5 5419 1 1 51 GLU CB C -0.365 -13.955 -10.237 1.00 . A A . 51 GLU CB 1 1
5 5420 1 1 51 GLU CD C -2.592 -15.108 -10.203 1.00 . A A . 51 GLU CD 1 1
5 5421 1 1 51 GLU CG C -1.875 -13.780 -10.007 1.00 . A A . 51 GLU CG 1 1
5 5422 1 1 51 GLU H H -0.344 -11.319 -8.550 1.00 . A A . 51 GLU H 1 1
5 5423 1 1 51 GLU HA H 1.540 -13.032 -9.904 1.00 . A A . 51 GLU HA 1 1
5 5424 1 1 51 GLU HB2 H -0.200 -14.248 -11.274 1.00 . A A . 51 GLU HB2 1 1
5 5425 1 1 51 GLU HB3 H -0.034 -14.779 -9.602 1.00 . A A . 51 GLU HB3 1 1
5 5426 1 1 51 GLU HG2 H -2.081 -13.437 -8.995 1.00 . A A . 51 GLU HG2 1 1
5 5427 1 1 51 GLU HG3 H -2.288 -13.070 -10.721 1.00 . A A . 51 GLU HG3 1 1
5 5428 1 1 51 GLU N N 0.157 -12.197 -8.598 1.00 . A A . 51 GLU N 1 1
5 5429 1 1 51 GLU O O 1.260 -11.370 -11.736 1.00 . A A . 51 GLU O 1 1
5 5430 1 1 51 GLU OE1 O -2.842 -15.443 -11.380 1.00 . A A . 51 GLU OE1 1 1
5 5431 1 1 51 GLU OE2 O -2.847 -15.773 -9.175 1.00 . A A . 51 GLU OE2 1 1
5 5432 1 1 52 ILE C C 0.079 -8.584 -11.181 1.00 . A A . 52 ILE C 1 1
5 5433 1 1 52 ILE CA C -0.920 -9.639 -11.664 1.00 . A A . 52 ILE CA 1 1
5 5434 1 1 52 ILE CB C -2.364 -9.112 -11.560 1.00 . A A . 52 ILE CB 1 1
5 5435 1 1 52 ILE CD1 C -3.488 -10.205 -13.601 1.00 . A A . 52 ILE CD1 1 1
5 5436 1 1 52 ILE CG1 C -3.426 -10.103 -12.074 1.00 . A A . 52 ILE CG1 1 1
5 5437 1 1 52 ILE CG2 C -2.507 -7.775 -12.303 1.00 . A A . 52 ILE CG2 1 1
5 5438 1 1 52 ILE H H -1.474 -11.109 -10.215 1.00 . A A . 52 ILE H 1 1
5 5439 1 1 52 ILE HA H -0.697 -9.852 -12.709 1.00 . A A . 52 ILE HA 1 1
5 5440 1 1 52 ILE HB H -2.570 -8.941 -10.504 1.00 . A A . 52 ILE HB 1 1
5 5441 1 1 52 ILE HD11 H -2.514 -10.477 -14.005 1.00 . A A . 52 ILE HD11 1 1
5 5442 1 1 52 ILE HD12 H -4.211 -10.973 -13.875 1.00 . A A . 52 ILE HD12 1 1
5 5443 1 1 52 ILE HD13 H -3.812 -9.257 -14.034 1.00 . A A . 52 ILE HD13 1 1
5 5444 1 1 52 ILE HG12 H -3.247 -11.092 -11.656 1.00 . A A . 52 ILE HG12 1 1
5 5445 1 1 52 ILE HG13 H -4.404 -9.769 -11.722 1.00 . A A . 52 ILE HG13 1 1
5 5446 1 1 52 ILE HG21 H -2.114 -7.857 -13.316 1.00 . A A . 52 ILE HG21 1 1
5 5447 1 1 52 ILE HG22 H -3.558 -7.491 -12.350 1.00 . A A . 52 ILE HG22 1 1
5 5448 1 1 52 ILE HG23 H -1.958 -6.990 -11.785 1.00 . A A . 52 ILE HG23 1 1
5 5449 1 1 52 ILE N N -0.757 -10.858 -10.882 1.00 . A A . 52 ILE N 1 1
5 5450 1 1 52 ILE O O 0.615 -7.831 -11.992 1.00 . A A . 52 ILE O 1 1
5 5451 1 1 53 ILE C C 1.678 -8.126 -7.968 1.00 . A A . 53 ILE C 1 1
5 5452 1 1 53 ILE CA C 1.136 -7.491 -9.250 1.00 . A A . 53 ILE CA 1 1
5 5453 1 1 53 ILE CB C 0.293 -6.215 -9.020 1.00 . A A . 53 ILE CB 1 1
5 5454 1 1 53 ILE CD1 C 0.505 -3.660 -8.954 1.00 . A A . 53 ILE CD1 1 1
5 5455 1 1 53 ILE CG1 C 1.139 -4.989 -9.368 1.00 . A A . 53 ILE CG1 1 1
5 5456 1 1 53 ILE CG2 C -0.330 -6.149 -7.617 1.00 . A A . 53 ILE CG2 1 1
5 5457 1 1 53 ILE H H -0.072 -9.155 -9.199 1.00 . A A . 53 ILE H 1 1
5 5458 1 1 53 ILE HA H 1.975 -7.279 -9.917 1.00 . A A . 53 ILE HA 1 1
5 5459 1 1 53 ILE HB H -0.536 -6.204 -9.726 1.00 . A A . 53 ILE HB 1 1
5 5460 1 1 53 ILE HD11 H -0.519 -3.607 -9.325 1.00 . A A . 53 ILE HD11 1 1
5 5461 1 1 53 ILE HD12 H 0.515 -3.568 -7.868 1.00 . A A . 53 ILE HD12 1 1
5 5462 1 1 53 ILE HD13 H 1.084 -2.838 -9.375 1.00 . A A . 53 ILE HD13 1 1
5 5463 1 1 53 ILE HG12 H 2.099 -5.093 -8.882 1.00 . A A . 53 ILE HG12 1 1
5 5464 1 1 53 ILE HG13 H 1.304 -4.976 -10.447 1.00 . A A . 53 ILE HG13 1 1
5 5465 1 1 53 ILE HG21 H 0.436 -5.983 -6.857 1.00 . A A . 53 ILE HG21 1 1
5 5466 1 1 53 ILE HG22 H -1.054 -5.337 -7.575 1.00 . A A . 53 ILE HG22 1 1
5 5467 1 1 53 ILE HG23 H -0.861 -7.078 -7.409 1.00 . A A . 53 ILE HG23 1 1
5 5468 1 1 53 ILE N N 0.304 -8.495 -9.865 1.00 . A A . 53 ILE N 1 1
5 5469 1 1 53 ILE O O 1.068 -9.057 -7.443 1.00 . A A . 53 ILE O 1 1
5 5470 1 1 54 GLY C C 3.594 -7.124 -5.191 1.00 . A A . 54 GLY C 1 1
5 5471 1 1 54 GLY CA C 3.498 -8.174 -6.302 1.00 . A A . 54 GLY CA 1 1
5 5472 1 1 54 GLY H H 3.323 -6.937 -7.992 1.00 . A A . 54 GLY H 1 1
5 5473 1 1 54 GLY HA2 H 2.993 -9.062 -5.923 1.00 . A A . 54 GLY HA2 1 1
5 5474 1 1 54 GLY HA3 H 4.507 -8.453 -6.602 1.00 . A A . 54 GLY HA3 1 1
5 5475 1 1 54 GLY N N 2.826 -7.661 -7.484 1.00 . A A . 54 GLY N 1 1
5 5476 1 1 54 GLY O O 3.241 -5.956 -5.373 1.00 . A A . 54 GLY O 1 1
5 5477 1 1 55 PRO C C 5.321 -5.573 -3.205 1.00 . A A . 55 PRO C 1 1
5 5478 1 1 55 PRO CA C 4.281 -6.645 -2.876 1.00 . A A . 55 PRO CA 1 1
5 5479 1 1 55 PRO CB C 4.710 -7.549 -1.716 1.00 . A A . 55 PRO CB 1 1
5 5480 1 1 55 PRO CD C 4.557 -8.876 -3.704 1.00 . A A . 55 PRO CD 1 1
5 5481 1 1 55 PRO CG C 5.357 -8.751 -2.407 1.00 . A A . 55 PRO CG 1 1
5 5482 1 1 55 PRO HA H 3.343 -6.156 -2.614 1.00 . A A . 55 PRO HA 1 1
5 5483 1 1 55 PRO HB2 H 5.386 -7.050 -1.020 1.00 . A A . 55 PRO HB2 1 1
5 5484 1 1 55 PRO HB3 H 3.818 -7.888 -1.187 1.00 . A A . 55 PRO HB3 1 1
5 5485 1 1 55 PRO HD2 H 5.187 -9.293 -4.491 1.00 . A A . 55 PRO HD2 1 1
5 5486 1 1 55 PRO HD3 H 3.694 -9.521 -3.541 1.00 . A A . 55 PRO HD3 1 1
5 5487 1 1 55 PRO HG2 H 6.398 -8.524 -2.636 1.00 . A A . 55 PRO HG2 1 1
5 5488 1 1 55 PRO HG3 H 5.297 -9.654 -1.799 1.00 . A A . 55 PRO HG3 1 1
5 5489 1 1 55 PRO N N 4.091 -7.533 -4.012 1.00 . A A . 55 PRO N 1 1
5 5490 1 1 55 PRO O O 5.146 -4.416 -2.830 1.00 . A A . 55 PRO O 1 1
5 5491 1 1 56 ARG C C 6.665 -3.877 -5.187 1.00 . A A . 56 ARG C 1 1
5 5492 1 1 56 ARG CA C 7.369 -5.021 -4.471 1.00 . A A . 56 ARG CA 1 1
5 5493 1 1 56 ARG CB C 8.346 -5.751 -5.410 1.00 . A A . 56 ARG CB 1 1
5 5494 1 1 56 ARG CD C 9.697 -6.823 -3.514 1.00 . A A . 56 ARG CD 1 1
5 5495 1 1 56 ARG CG C 9.727 -5.946 -4.772 1.00 . A A . 56 ARG CG 1 1
5 5496 1 1 56 ARG CZ C 11.325 -7.463 -1.728 1.00 . A A . 56 ARG CZ 1 1
5 5497 1 1 56 ARG H H 6.442 -6.916 -4.208 1.00 . A A . 56 ARG H 1 1
5 5498 1 1 56 ARG HA H 7.927 -4.534 -3.672 1.00 . A A . 56 ARG HA 1 1
5 5499 1 1 56 ARG HB2 H 7.938 -6.710 -5.733 1.00 . A A . 56 ARG HB2 1 1
5 5500 1 1 56 ARG HB3 H 8.500 -5.145 -6.305 1.00 . A A . 56 ARG HB3 1 1
5 5501 1 1 56 ARG HD2 H 8.997 -6.393 -2.796 1.00 . A A . 56 ARG HD2 1 1
5 5502 1 1 56 ARG HD3 H 9.362 -7.824 -3.795 1.00 . A A . 56 ARG HD3 1 1
5 5503 1 1 56 ARG HE H 11.776 -6.439 -3.426 1.00 . A A . 56 ARG HE 1 1
5 5504 1 1 56 ARG HG2 H 10.382 -6.407 -5.514 1.00 . A A . 56 ARG HG2 1 1
5 5505 1 1 56 ARG HG3 H 10.131 -4.962 -4.522 1.00 . A A . 56 ARG HG3 1 1
5 5506 1 1 56 ARG HH11 H 9.429 -8.113 -1.414 1.00 . A A . 56 ARG HH11 1 1
5 5507 1 1 56 ARG HH12 H 10.542 -8.516 -0.143 1.00 . A A . 56 ARG HH12 1 1
5 5508 1 1 56 ARG HH21 H 13.303 -6.941 -1.765 1.00 . A A . 56 ARG HH21 1 1
5 5509 1 1 56 ARG HH22 H 12.815 -7.834 -0.364 1.00 . A A . 56 ARG HH22 1 1
5 5510 1 1 56 ARG N N 6.391 -5.952 -3.917 1.00 . A A . 56 ARG N 1 1
5 5511 1 1 56 ARG NE N 11.037 -6.891 -2.907 1.00 . A A . 56 ARG NE 1 1
5 5512 1 1 56 ARG NH1 N 10.363 -8.080 -1.034 1.00 . A A . 56 ARG NH1 1 1
5 5513 1 1 56 ARG NH2 N 12.575 -7.414 -1.249 1.00 . A A . 56 ARG NH2 1 1
5 5514 1 1 56 ARG O O 6.893 -2.724 -4.836 1.00 . A A . 56 ARG O 1 1
5 5515 1 1 57 ASP C C 4.391 -2.228 -6.019 1.00 . A A . 57 ASP C 1 1
5 5516 1 1 57 ASP CA C 5.120 -3.189 -6.950 1.00 . A A . 57 ASP CA 1 1
5 5517 1 1 57 ASP CB C 4.129 -3.861 -7.899 1.00 . A A . 57 ASP CB 1 1
5 5518 1 1 57 ASP CG C 4.749 -5.019 -8.662 1.00 . A A . 57 ASP CG 1 1
5 5519 1 1 57 ASP H H 5.661 -5.158 -6.447 1.00 . A A . 57 ASP H 1 1
5 5520 1 1 57 ASP HA H 5.852 -2.637 -7.543 1.00 . A A . 57 ASP HA 1 1
5 5521 1 1 57 ASP HB2 H 3.298 -4.249 -7.313 1.00 . A A . 57 ASP HB2 1 1
5 5522 1 1 57 ASP HB3 H 3.746 -3.123 -8.605 1.00 . A A . 57 ASP HB3 1 1
5 5523 1 1 57 ASP N N 5.819 -4.191 -6.169 1.00 . A A . 57 ASP N 1 1
5 5524 1 1 57 ASP O O 4.605 -1.025 -6.088 1.00 . A A . 57 ASP O 1 1
5 5525 1 1 57 ASP OD1 O 4.950 -6.060 -7.995 1.00 . A A . 57 ASP OD1 1 1
5 5526 1 1 57 ASP OD2 O 4.991 -4.858 -9.874 1.00 . A A . 57 ASP OD2 1 1
5 5527 1 1 58 ILE C C 3.730 -1.031 -3.370 1.00 . A A . 58 ILE C 1 1
5 5528 1 1 58 ILE CA C 2.796 -1.952 -4.168 1.00 . A A . 58 ILE CA 1 1
5 5529 1 1 58 ILE CB C 1.976 -2.887 -3.262 1.00 . A A . 58 ILE CB 1 1
5 5530 1 1 58 ILE CD1 C 0.506 -4.918 -3.535 1.00 . A A . 58 ILE CD1 1 1
5 5531 1 1 58 ILE CG1 C 0.833 -3.524 -4.062 1.00 . A A . 58 ILE CG1 1 1
5 5532 1 1 58 ILE CG2 C 1.408 -2.165 -2.033 1.00 . A A . 58 ILE CG2 1 1
5 5533 1 1 58 ILE H H 3.415 -3.765 -5.148 1.00 . A A . 58 ILE H 1 1
5 5534 1 1 58 ILE HA H 2.102 -1.315 -4.720 1.00 . A A . 58 ILE HA 1 1
5 5535 1 1 58 ILE HB H 2.618 -3.686 -2.904 1.00 . A A . 58 ILE HB 1 1
5 5536 1 1 58 ILE HD11 H -0.365 -5.305 -4.060 1.00 . A A . 58 ILE HD11 1 1
5 5537 1 1 58 ILE HD12 H 1.353 -5.576 -3.718 1.00 . A A . 58 ILE HD12 1 1
5 5538 1 1 58 ILE HD13 H 0.310 -4.883 -2.466 1.00 . A A . 58 ILE HD13 1 1
5 5539 1 1 58 ILE HG12 H -0.047 -2.890 -3.980 1.00 . A A . 58 ILE HG12 1 1
5 5540 1 1 58 ILE HG13 H 1.099 -3.622 -5.114 1.00 . A A . 58 ILE HG13 1 1
5 5541 1 1 58 ILE HG21 H 0.807 -2.856 -1.445 1.00 . A A . 58 ILE HG21 1 1
5 5542 1 1 58 ILE HG22 H 2.218 -1.809 -1.398 1.00 . A A . 58 ILE HG22 1 1
5 5543 1 1 58 ILE HG23 H 0.797 -1.317 -2.341 1.00 . A A . 58 ILE HG23 1 1
5 5544 1 1 58 ILE N N 3.545 -2.756 -5.131 1.00 . A A . 58 ILE N 1 1
5 5545 1 1 58 ILE O O 3.583 0.193 -3.404 1.00 . A A . 58 ILE O 1 1
5 5546 1 1 59 ILE C C 6.299 0.217 -2.595 1.00 . A A . 59 ILE C 1 1
5 5547 1 1 59 ILE CA C 5.621 -0.895 -1.797 1.00 . A A . 59 ILE CA 1 1
5 5548 1 1 59 ILE CB C 6.634 -1.899 -1.218 1.00 . A A . 59 ILE CB 1 1
5 5549 1 1 59 ILE CD1 C 6.678 -4.024 0.181 1.00 . A A . 59 ILE CD1 1 1
5 5550 1 1 59 ILE CG1 C 5.961 -2.701 -0.090 1.00 . A A . 59 ILE CG1 1 1
5 5551 1 1 59 ILE CG2 C 7.899 -1.194 -0.716 1.00 . A A . 59 ILE CG2 1 1
5 5552 1 1 59 ILE H H 4.795 -2.630 -2.706 1.00 . A A . 59 ILE H 1 1
5 5553 1 1 59 ILE HA H 5.074 -0.429 -0.975 1.00 . A A . 59 ILE HA 1 1
5 5554 1 1 59 ILE HB H 6.940 -2.584 -2.010 1.00 . A A . 59 ILE HB 1 1
5 5555 1 1 59 ILE HD11 H 7.684 -3.851 0.558 1.00 . A A . 59 ILE HD11 1 1
5 5556 1 1 59 ILE HD12 H 6.114 -4.590 0.923 1.00 . A A . 59 ILE HD12 1 1
5 5557 1 1 59 ILE HD13 H 6.727 -4.598 -0.743 1.00 . A A . 59 ILE HD13 1 1
5 5558 1 1 59 ILE HG12 H 5.931 -2.104 0.823 1.00 . A A . 59 ILE HG12 1 1
5 5559 1 1 59 ILE HG13 H 4.938 -2.946 -0.376 1.00 . A A . 59 ILE HG13 1 1
5 5560 1 1 59 ILE HG21 H 7.620 -0.347 -0.093 1.00 . A A . 59 ILE HG21 1 1
5 5561 1 1 59 ILE HG22 H 8.522 -1.876 -0.140 1.00 . A A . 59 ILE HG22 1 1
5 5562 1 1 59 ILE HG23 H 8.487 -0.835 -1.561 1.00 . A A . 59 ILE HG23 1 1
5 5563 1 1 59 ILE N N 4.683 -1.621 -2.645 1.00 . A A . 59 ILE N 1 1
5 5564 1 1 59 ILE O O 6.315 1.378 -2.194 1.00 . A A . 59 ILE O 1 1
5 5565 1 1 60 HIS C C 6.638 1.836 -5.189 1.00 . A A . 60 HIS C 1 1
5 5566 1 1 60 HIS CA C 7.581 0.787 -4.582 1.00 . A A . 60 HIS CA 1 1
5 5567 1 1 60 HIS CB C 8.351 -0.025 -5.619 1.00 . A A . 60 HIS CB 1 1
5 5568 1 1 60 HIS CD2 C 8.477 0.836 -7.985 1.00 . A A . 60 HIS CD2 1 1
5 5569 1 1 60 HIS CE1 C 10.174 2.213 -7.845 1.00 . A A . 60 HIS CE1 1 1
5 5570 1 1 60 HIS CG C 8.952 0.800 -6.712 1.00 . A A . 60 HIS CG 1 1
5 5571 1 1 60 HIS H H 6.791 -1.108 -4.043 1.00 . A A . 60 HIS H 1 1
5 5572 1 1 60 HIS HA H 8.312 1.302 -3.963 1.00 . A A . 60 HIS HA 1 1
5 5573 1 1 60 HIS HB2 H 9.139 -0.593 -5.122 1.00 . A A . 60 HIS HB2 1 1
5 5574 1 1 60 HIS HB3 H 7.664 -0.728 -6.092 1.00 . A A . 60 HIS HB3 1 1
5 5575 1 1 60 HIS HD1 H 10.555 1.879 -5.787 1.00 . A A . 60 HIS HD1 1 1
5 5576 1 1 60 HIS HD2 H 7.620 0.264 -8.300 1.00 . A A . 60 HIS HD2 1 1
5 5577 1 1 60 HIS HE1 H 10.929 2.945 -8.092 1.00 . A A . 60 HIS HE1 1 1
5 5578 1 1 60 HIS N N 6.855 -0.142 -3.744 1.00 . A A . 60 HIS N 1 1
5 5579 1 1 60 HIS ND1 N 10.012 1.671 -6.625 1.00 . A A . 60 HIS ND1 1 1
5 5580 1 1 60 HIS NE2 N 9.266 1.729 -8.714 1.00 . A A . 60 HIS NE2 1 1
5 5581 1 1 60 HIS O O 7.025 2.992 -5.355 1.00 . A A . 60 HIS O 1 1
5 5582 1 1 61 THR C C 4.233 3.524 -4.953 1.00 . A A . 61 THR C 1 1
5 5583 1 1 61 THR CA C 4.421 2.441 -6.005 1.00 . A A . 61 THR CA 1 1
5 5584 1 1 61 THR CB C 3.093 1.765 -6.379 1.00 . A A . 61 THR CB 1 1
5 5585 1 1 61 THR CG2 C 2.025 2.778 -6.803 1.00 . A A . 61 THR CG2 1 1
5 5586 1 1 61 THR H H 5.062 0.539 -5.260 1.00 . A A . 61 THR H 1 1
5 5587 1 1 61 THR HA H 4.831 2.904 -6.904 1.00 . A A . 61 THR HA 1 1
5 5588 1 1 61 THR HB H 2.708 1.197 -5.533 1.00 . A A . 61 THR HB 1 1
5 5589 1 1 61 THR HG1 H 3.932 0.216 -7.188 1.00 . A A . 61 THR HG1 1 1
5 5590 1 1 61 THR HG21 H 1.125 2.241 -7.097 1.00 . A A . 61 THR HG21 1 1
5 5591 1 1 61 THR HG22 H 1.770 3.447 -5.981 1.00 . A A . 61 THR HG22 1 1
5 5592 1 1 61 THR HG23 H 2.380 3.365 -7.650 1.00 . A A . 61 THR HG23 1 1
5 5593 1 1 61 THR N N 5.386 1.475 -5.493 1.00 . A A . 61 THR N 1 1
5 5594 1 1 61 THR O O 4.289 4.708 -5.274 1.00 . A A . 61 THR O 1 1
5 5595 1 1 61 THR OG1 O 3.305 0.894 -7.468 1.00 . A A . 61 THR OG1 1 1
5 5596 1 1 62 ILE C C 5.282 4.882 -2.565 1.00 . A A . 62 ILE C 1 1
5 5597 1 1 62 ILE CA C 4.001 4.052 -2.582 1.00 . A A . 62 ILE CA 1 1
5 5598 1 1 62 ILE CB C 3.787 3.292 -1.261 1.00 . A A . 62 ILE CB 1 1
5 5599 1 1 62 ILE CD1 C 2.148 1.635 -0.251 1.00 . A A . 62 ILE CD1 1 1
5 5600 1 1 62 ILE CG1 C 2.324 2.866 -1.143 1.00 . A A . 62 ILE CG1 1 1
5 5601 1 1 62 ILE CG2 C 4.143 4.167 -0.048 1.00 . A A . 62 ILE CG2 1 1
5 5602 1 1 62 ILE H H 4.079 2.121 -3.492 1.00 . A A . 62 ILE H 1 1
5 5603 1 1 62 ILE HA H 3.164 4.738 -2.730 1.00 . A A . 62 ILE HA 1 1
5 5604 1 1 62 ILE HB H 4.395 2.390 -1.264 1.00 . A A . 62 ILE HB 1 1
5 5605 1 1 62 ILE HD11 H 2.684 0.790 -0.681 1.00 . A A . 62 ILE HD11 1 1
5 5606 1 1 62 ILE HD12 H 2.533 1.835 0.747 1.00 . A A . 62 ILE HD12 1 1
5 5607 1 1 62 ILE HD13 H 1.089 1.387 -0.182 1.00 . A A . 62 ILE HD13 1 1
5 5608 1 1 62 ILE HG12 H 1.780 3.707 -0.719 1.00 . A A . 62 ILE HG12 1 1
5 5609 1 1 62 ILE HG13 H 1.928 2.626 -2.128 1.00 . A A . 62 ILE HG13 1 1
5 5610 1 1 62 ILE HG21 H 5.224 4.243 0.068 1.00 . A A . 62 ILE HG21 1 1
5 5611 1 1 62 ILE HG22 H 3.719 5.163 -0.172 1.00 . A A . 62 ILE HG22 1 1
5 5612 1 1 62 ILE HG23 H 3.729 3.746 0.863 1.00 . A A . 62 ILE HG23 1 1
5 5613 1 1 62 ILE N N 4.050 3.118 -3.693 1.00 . A A . 62 ILE N 1 1
5 5614 1 1 62 ILE O O 5.220 6.112 -2.616 1.00 . A A . 62 ILE O 1 1
5 5615 1 1 63 GLU C C 7.930 6.007 -3.215 1.00 . A A . 63 GLU C 1 1
5 5616 1 1 63 GLU CA C 7.696 4.886 -2.197 1.00 . A A . 63 GLU CA 1 1
5 5617 1 1 63 GLU CB C 8.846 3.865 -2.068 1.00 . A A . 63 GLU CB 1 1
5 5618 1 1 63 GLU CD C 10.718 2.544 -3.201 1.00 . A A . 63 GLU CD 1 1
5 5619 1 1 63 GLU CG C 9.701 3.671 -3.327 1.00 . A A . 63 GLU CG 1 1
5 5620 1 1 63 GLU H H 6.421 3.195 -2.480 1.00 . A A . 63 GLU H 1 1
5 5621 1 1 63 GLU HA H 7.571 5.346 -1.220 1.00 . A A . 63 GLU HA 1 1
5 5622 1 1 63 GLU HB2 H 9.521 4.204 -1.281 1.00 . A A . 63 GLU HB2 1 1
5 5623 1 1 63 GLU HB3 H 8.453 2.891 -1.771 1.00 . A A . 63 GLU HB3 1 1
5 5624 1 1 63 GLU HG2 H 9.070 3.445 -4.176 1.00 . A A . 63 GLU HG2 1 1
5 5625 1 1 63 GLU HG3 H 10.241 4.591 -3.531 1.00 . A A . 63 GLU HG3 1 1
5 5626 1 1 63 GLU N N 6.434 4.212 -2.467 1.00 . A A . 63 GLU N 1 1
5 5627 1 1 63 GLU O O 8.272 7.134 -2.849 1.00 . A A . 63 GLU O 1 1
5 5628 1 1 63 GLU OE1 O 10.961 2.100 -2.061 1.00 . A A . 63 GLU OE1 1 1
5 5629 1 1 63 GLU OE2 O 11.219 2.130 -4.269 1.00 . A A . 63 GLU OE2 1 1
5 5630 1 1 64 SER C C 7.217 7.873 -5.642 1.00 . A A . 64 SER C 1 1
5 5631 1 1 64 SER CA C 7.950 6.532 -5.640 1.00 . A A . 64 SER CA 1 1
5 5632 1 1 64 SER CB C 7.639 5.769 -6.930 1.00 . A A . 64 SER CB 1 1
5 5633 1 1 64 SER H H 7.298 4.764 -4.665 1.00 . A A . 64 SER H 1 1
5 5634 1 1 64 SER HA H 9.019 6.750 -5.630 1.00 . A A . 64 SER HA 1 1
5 5635 1 1 64 SER HB2 H 6.585 5.484 -6.954 1.00 . A A . 64 SER HB2 1 1
5 5636 1 1 64 SER HB3 H 7.850 6.414 -7.784 1.00 . A A . 64 SER HB3 1 1
5 5637 1 1 64 SER HG H 8.135 3.958 -6.399 1.00 . A A . 64 SER HG 1 1
5 5638 1 1 64 SER N N 7.656 5.696 -4.488 1.00 . A A . 64 SER N 1 1
5 5639 1 1 64 SER O O 7.599 8.746 -6.416 1.00 . A A . 64 SER O 1 1
5 5640 1 1 64 SER OG O 8.456 4.622 -7.022 1.00 . A A . 64 SER OG 1 1
5 5641 1 1 65 LEU C C 6.616 10.238 -3.891 1.00 . A A . 65 LEU C 1 1
5 5642 1 1 65 LEU CA C 5.598 9.380 -4.651 1.00 . A A . 65 LEU CA 1 1
5 5643 1 1 65 LEU CB C 4.257 9.282 -3.913 1.00 . A A . 65 LEU CB 1 1
5 5644 1 1 65 LEU CD1 C 2.748 10.007 -5.852 1.00 . A A . 65 LEU CD1 1 1
5 5645 1 1 65 LEU CD2 C 3.090 7.556 -5.391 1.00 . A A . 65 LEU CD2 1 1
5 5646 1 1 65 LEU CG C 3.026 8.952 -4.775 1.00 . A A . 65 LEU CG 1 1
5 5647 1 1 65 LEU H H 5.861 7.308 -4.212 1.00 . A A . 65 LEU H 1 1
5 5648 1 1 65 LEU HA H 5.444 9.851 -5.621 1.00 . A A . 65 LEU HA 1 1
5 5649 1 1 65 LEU HB2 H 4.361 8.508 -3.155 1.00 . A A . 65 LEU HB2 1 1
5 5650 1 1 65 LEU HB3 H 4.057 10.234 -3.421 1.00 . A A . 65 LEU HB3 1 1
5 5651 1 1 65 LEU HD11 H 3.482 9.945 -6.655 1.00 . A A . 65 LEU HD11 1 1
5 5652 1 1 65 LEU HD12 H 1.758 9.836 -6.276 1.00 . A A . 65 LEU HD12 1 1
5 5653 1 1 65 LEU HD13 H 2.777 11.004 -5.413 1.00 . A A . 65 LEU HD13 1 1
5 5654 1 1 65 LEU HD21 H 2.157 7.338 -5.911 1.00 . A A . 65 LEU HD21 1 1
5 5655 1 1 65 LEU HD22 H 3.914 7.479 -6.101 1.00 . A A . 65 LEU HD22 1 1
5 5656 1 1 65 LEU HD23 H 3.223 6.831 -4.590 1.00 . A A . 65 LEU HD23 1 1
5 5657 1 1 65 LEU HG H 2.177 8.949 -4.095 1.00 . A A . 65 LEU HG 1 1
5 5658 1 1 65 LEU N N 6.172 8.055 -4.825 1.00 . A A . 65 LEU N 1 1
5 5659 1 1 65 LEU O O 7.363 11.006 -4.494 1.00 . A A . 65 LEU O 1 1
5 5660 1 1 66 GLY C C 7.747 9.980 -0.403 1.00 . A A . 66 GLY C 1 1
5 5661 1 1 66 GLY CA C 7.726 10.674 -1.758 1.00 . A A . 66 GLY CA 1 1
5 5662 1 1 66 GLY H H 5.981 9.520 -2.103 1.00 . A A . 66 GLY H 1 1
5 5663 1 1 66 GLY HA2 H 8.683 10.496 -2.251 1.00 . A A . 66 GLY HA2 1 1
5 5664 1 1 66 GLY HA3 H 7.585 11.747 -1.623 1.00 . A A . 66 GLY HA3 1 1
5 5665 1 1 66 GLY N N 6.639 10.137 -2.561 1.00 . A A . 66 GLY N 1 1
5 5666 1 1 66 GLY O O 7.832 10.654 0.624 1.00 . A A . 66 GLY O 1 1
5 5667 1 1 67 PHE C C 8.058 6.787 1.135 1.00 . A A . 67 PHE C 1 1
5 5668 1 1 67 PHE CA C 7.120 7.941 0.802 1.00 . A A . 67 PHE CA 1 1
5 5669 1 1 67 PHE CB C 5.669 7.474 0.598 1.00 . A A . 67 PHE CB 1 1
5 5670 1 1 67 PHE CD1 C 4.743 9.838 0.854 1.00 . A A . 67 PHE CD1 1 1
5 5671 1 1 67 PHE CD2 C 3.606 8.287 -0.630 1.00 . A A . 67 PHE CD2 1 1
5 5672 1 1 67 PHE CE1 C 3.840 10.851 0.490 1.00 . A A . 67 PHE CE1 1 1
5 5673 1 1 67 PHE CE2 C 2.682 9.289 -0.968 1.00 . A A . 67 PHE CE2 1 1
5 5674 1 1 67 PHE CG C 4.660 8.562 0.261 1.00 . A A . 67 PHE CG 1 1
5 5675 1 1 67 PHE CZ C 2.811 10.576 -0.422 1.00 . A A . 67 PHE CZ 1 1
5 5676 1 1 67 PHE H H 7.640 8.129 -1.257 1.00 . A A . 67 PHE H 1 1
5 5677 1 1 67 PHE HA H 7.154 8.589 1.677 1.00 . A A . 67 PHE HA 1 1
5 5678 1 1 67 PHE HB2 H 5.682 6.743 -0.210 1.00 . A A . 67 PHE HB2 1 1
5 5679 1 1 67 PHE HB3 H 5.312 6.964 1.491 1.00 . A A . 67 PHE HB3 1 1
5 5680 1 1 67 PHE HD1 H 5.521 10.075 1.559 1.00 . A A . 67 PHE HD1 1 1
5 5681 1 1 67 PHE HD2 H 3.514 7.312 -1.085 1.00 . A A . 67 PHE HD2 1 1
5 5682 1 1 67 PHE HE1 H 3.932 11.837 0.921 1.00 . A A . 67 PHE HE1 1 1
5 5683 1 1 67 PHE HE2 H 1.886 9.077 -1.664 1.00 . A A . 67 PHE HE2 1 1
5 5684 1 1 67 PHE HZ H 2.099 11.345 -0.672 1.00 . A A . 67 PHE HZ 1 1
5 5685 1 1 67 PHE N N 7.562 8.657 -0.389 1.00 . A A . 67 PHE N 1 1
5 5686 1 1 67 PHE O O 9.016 6.523 0.413 1.00 . A A . 67 PHE O 1 1
5 5687 1 1 68 GLU C C 7.256 3.875 2.781 1.00 . A A . 68 GLU C 1 1
5 5688 1 1 68 GLU CA C 8.402 4.869 2.654 1.00 . A A . 68 GLU CA 1 1
5 5689 1 1 68 GLU CB C 9.195 5.077 3.963 1.00 . A A . 68 GLU CB 1 1
5 5690 1 1 68 GLU CD C 9.504 2.600 4.626 1.00 . A A . 68 GLU CD 1 1
5 5691 1 1 68 GLU CG C 9.046 3.991 5.051 1.00 . A A . 68 GLU CG 1 1
5 5692 1 1 68 GLU H H 6.914 6.349 2.747 1.00 . A A . 68 GLU H 1 1
5 5693 1 1 68 GLU HA H 9.085 4.508 1.882 1.00 . A A . 68 GLU HA 1 1
5 5694 1 1 68 GLU HB2 H 10.252 5.147 3.700 1.00 . A A . 68 GLU HB2 1 1
5 5695 1 1 68 GLU HB3 H 8.905 6.028 4.408 1.00 . A A . 68 GLU HB3 1 1
5 5696 1 1 68 GLU HG2 H 9.648 4.278 5.913 1.00 . A A . 68 GLU HG2 1 1
5 5697 1 1 68 GLU HG3 H 8.007 3.914 5.371 1.00 . A A . 68 GLU HG3 1 1
5 5698 1 1 68 GLU N N 7.773 6.116 2.250 1.00 . A A . 68 GLU N 1 1
5 5699 1 1 68 GLU O O 6.160 4.272 3.189 1.00 . A A . 68 GLU O 1 1
5 5700 1 1 68 GLU OE1 O 10.022 2.491 3.494 1.00 . A A . 68 GLU OE1 1 1
5 5701 1 1 68 GLU OE2 O 9.266 1.663 5.419 1.00 . A A . 68 GLU OE2 1 1
5 5702 1 1 69 ALA C C 7.405 0.220 2.988 1.00 . A A . 69 ALA C 1 1
5 5703 1 1 69 ALA CA C 6.622 1.516 2.790 1.00 . A A . 69 ALA CA 1 1
5 5704 1 1 69 ALA CB C 5.563 1.339 1.702 1.00 . A A . 69 ALA CB 1 1
5 5705 1 1 69 ALA H H 8.475 2.364 2.239 1.00 . A A . 69 ALA H 1 1
5 5706 1 1 69 ALA HA H 6.167 1.793 3.737 1.00 . A A . 69 ALA HA 1 1
5 5707 1 1 69 ALA HB1 H 5.078 0.370 1.809 1.00 . A A . 69 ALA HB1 1 1
5 5708 1 1 69 ALA HB2 H 4.818 2.122 1.806 1.00 . A A . 69 ALA HB2 1 1
5 5709 1 1 69 ALA HB3 H 6.022 1.394 0.716 1.00 . A A . 69 ALA HB3 1 1
5 5710 1 1 69 ALA N N 7.506 2.610 2.447 1.00 . A A . 69 ALA N 1 1
5 5711 1 1 69 ALA O O 8.378 -0.026 2.282 1.00 . A A . 69 ALA O 1 1
5 5712 1 1 70 SER C C 6.591 -2.889 4.791 1.00 . A A . 70 SER C 1 1
5 5713 1 1 70 SER CA C 7.602 -1.912 4.182 1.00 . A A . 70 SER CA 1 1
5 5714 1 1 70 SER CB C 8.796 -1.676 5.114 1.00 . A A . 70 SER CB 1 1
5 5715 1 1 70 SER H H 6.155 -0.364 4.482 1.00 . A A . 70 SER H 1 1
5 5716 1 1 70 SER HA H 7.972 -2.327 3.243 1.00 . A A . 70 SER HA 1 1
5 5717 1 1 70 SER HB2 H 9.432 -0.889 4.700 1.00 . A A . 70 SER HB2 1 1
5 5718 1 1 70 SER HB3 H 8.440 -1.346 6.091 1.00 . A A . 70 SER HB3 1 1
5 5719 1 1 70 SER HG H 10.323 -2.679 5.786 1.00 . A A . 70 SER HG 1 1
5 5720 1 1 70 SER N N 6.954 -0.633 3.913 1.00 . A A . 70 SER N 1 1
5 5721 1 1 70 SER O O 5.870 -2.519 5.712 1.00 . A A . 70 SER O 1 1
5 5722 1 1 70 SER OG O 9.552 -2.865 5.242 1.00 . A A . 70 SER OG 1 1
5 5723 1 1 71 LEU C C 5.853 -5.413 6.278 1.00 . A A . 71 LEU C 1 1
5 5724 1 1 71 LEU CA C 5.630 -5.172 4.779 1.00 . A A . 71 LEU CA 1 1
5 5725 1 1 71 LEU CB C 5.791 -6.461 3.953 1.00 . A A . 71 LEU CB 1 1
5 5726 1 1 71 LEU CD1 C 6.997 -8.553 3.328 1.00 . A A . 71 LEU CD1 1 1
5 5727 1 1 71 LEU CD2 C 8.359 -6.517 3.793 1.00 . A A . 71 LEU CD2 1 1
5 5728 1 1 71 LEU CG C 7.081 -7.276 4.173 1.00 . A A . 71 LEU CG 1 1
5 5729 1 1 71 LEU H H 7.151 -4.357 3.531 1.00 . A A . 71 LEU H 1 1
5 5730 1 1 71 LEU HA H 4.596 -4.861 4.631 1.00 . A A . 71 LEU HA 1 1
5 5731 1 1 71 LEU HB2 H 4.950 -7.107 4.210 1.00 . A A . 71 LEU HB2 1 1
5 5732 1 1 71 LEU HB3 H 5.706 -6.211 2.895 1.00 . A A . 71 LEU HB3 1 1
5 5733 1 1 71 LEU HD11 H 6.940 -8.299 2.270 1.00 . A A . 71 LEU HD11 1 1
5 5734 1 1 71 LEU HD12 H 7.879 -9.171 3.501 1.00 . A A . 71 LEU HD12 1 1
5 5735 1 1 71 LEU HD13 H 6.112 -9.125 3.607 1.00 . A A . 71 LEU HD13 1 1
5 5736 1 1 71 LEU HD21 H 8.544 -5.705 4.495 1.00 . A A . 71 LEU HD21 1 1
5 5737 1 1 71 LEU HD22 H 9.212 -7.194 3.837 1.00 . A A . 71 LEU HD22 1 1
5 5738 1 1 71 LEU HD23 H 8.275 -6.119 2.781 1.00 . A A . 71 LEU HD23 1 1
5 5739 1 1 71 LEU HG H 7.152 -7.580 5.219 1.00 . A A . 71 LEU HG 1 1
5 5740 1 1 71 LEU N N 6.506 -4.118 4.266 1.00 . A A . 71 LEU N 1 1
5 5741 1 1 71 LEU O O 6.995 -5.400 6.734 1.00 . A A . 71 LEU O 1 1
5 5742 1 1 72 VAL C C 3.896 -7.107 8.799 1.00 . A A . 72 VAL C 1 1
5 5743 1 1 72 VAL CA C 4.863 -5.970 8.465 1.00 . A A . 72 VAL CA 1 1
5 5744 1 1 72 VAL CB C 4.591 -4.734 9.344 1.00 . A A . 72 VAL CB 1 1
5 5745 1 1 72 VAL CG1 C 5.720 -3.705 9.213 1.00 . A A . 72 VAL CG1 1 1
5 5746 1 1 72 VAL CG2 C 3.244 -4.066 9.037 1.00 . A A . 72 VAL CG2 1 1
5 5747 1 1 72 VAL H H 3.848 -5.669 6.635 1.00 . A A . 72 VAL H 1 1
5 5748 1 1 72 VAL HA H 5.863 -6.337 8.697 1.00 . A A . 72 VAL HA 1 1
5 5749 1 1 72 VAL HB H 4.574 -5.058 10.386 1.00 . A A . 72 VAL HB 1 1
5 5750 1 1 72 VAL HG11 H 6.679 -4.174 9.436 1.00 . A A . 72 VAL HG11 1 1
5 5751 1 1 72 VAL HG12 H 5.748 -3.299 8.205 1.00 . A A . 72 VAL HG12 1 1
5 5752 1 1 72 VAL HG13 H 5.557 -2.891 9.920 1.00 . A A . 72 VAL HG13 1 1
5 5753 1 1 72 VAL HG21 H 3.087 -3.230 9.718 1.00 . A A . 72 VAL HG21 1 1
5 5754 1 1 72 VAL HG22 H 3.231 -3.692 8.016 1.00 . A A . 72 VAL HG22 1 1
5 5755 1 1 72 VAL HG23 H 2.428 -4.777 9.166 1.00 . A A . 72 VAL HG23 1 1
5 5756 1 1 72 VAL N N 4.780 -5.645 7.044 1.00 . A A . 72 VAL N 1 1
5 5757 1 1 72 VAL O O 2.893 -7.304 8.117 1.00 . A A . 72 VAL O 1 1
5 5758 1 1 73 LYS C C 4.016 -9.244 11.783 1.00 . A A . 73 LYS C 1 1
5 5759 1 1 73 LYS CA C 3.396 -8.920 10.419 1.00 . A A . 73 LYS CA 1 1
5 5760 1 1 73 LYS CB C 3.417 -10.147 9.486 1.00 . A A . 73 LYS CB 1 1
5 5761 1 1 73 LYS CD C 2.549 -12.507 9.690 1.00 . A A . 73 LYS CD 1 1
5 5762 1 1 73 LYS CE C 1.308 -13.395 9.863 1.00 . A A . 73 LYS CE 1 1
5 5763 1 1 73 LYS CG C 2.161 -11.024 9.624 1.00 . A A . 73 LYS CG 1 1
5 5764 1 1 73 LYS H H 5.044 -7.648 10.397 1.00 . A A . 73 LYS H 1 1
5 5765 1 1 73 LYS HA H 2.379 -8.547 10.545 1.00 . A A . 73 LYS HA 1 1
5 5766 1 1 73 LYS HB2 H 3.473 -9.832 8.444 1.00 . A A . 73 LYS HB2 1 1
5 5767 1 1 73 LYS HB3 H 4.318 -10.726 9.698 1.00 . A A . 73 LYS HB3 1 1
5 5768 1 1 73 LYS HD2 H 3.080 -12.786 8.779 1.00 . A A . 73 LYS HD2 1 1
5 5769 1 1 73 LYS HD3 H 3.228 -12.657 10.532 1.00 . A A . 73 LYS HD3 1 1
5 5770 1 1 73 LYS HE2 H 0.666 -12.998 10.651 1.00 . A A . 73 LYS HE2 1 1
5 5771 1 1 73 LYS HE3 H 0.753 -13.406 8.924 1.00 . A A . 73 LYS HE3 1 1
5 5772 1 1 73 LYS HG2 H 1.600 -10.764 10.519 1.00 . A A . 73 LYS HG2 1 1
5 5773 1 1 73 LYS HG3 H 1.514 -10.847 8.763 1.00 . A A . 73 LYS HG3 1 1
5 5774 1 1 73 LYS HZ1 H 1.029 -15.474 9.922 1.00 . A A . 73 LYS HZ1 1 1
5 5775 1 1 73 LYS HZ2 H 2.631 -14.997 9.918 1.00 . A A . 73 LYS HZ2 1 1
5 5776 1 1 73 LYS HZ3 H 1.817 -14.883 11.240 1.00 . A A . 73 LYS HZ3 1 1
5 5777 1 1 73 LYS N N 4.210 -7.854 9.859 1.00 . A A . 73 LYS N 1 1
5 5778 1 1 73 LYS NZ N 1.682 -14.774 10.230 1.00 . A A . 73 LYS NZ 1 1
5 5779 1 1 73 LYS O O 5.091 -8.729 12.092 1.00 . A A . 73 LYS O 1 1
5 5780 1 1 74 ILE C C 3.513 -12.199 13.724 1.00 . A A . 74 ILE C 1 1
5 5781 1 1 74 ILE CA C 3.943 -10.734 13.755 1.00 . A A . 74 ILE CA 1 1
5 5782 1 1 74 ILE CB C 3.536 -10.004 15.055 1.00 . A A . 74 ILE CB 1 1
5 5783 1 1 74 ILE CD1 C 1.301 -11.125 15.701 1.00 . A A . 74 ILE CD1 1 1
5 5784 1 1 74 ILE CG1 C 2.019 -9.838 15.279 1.00 . A A . 74 ILE CG1 1 1
5 5785 1 1 74 ILE CG2 C 4.184 -8.613 15.100 1.00 . A A . 74 ILE CG2 1 1
5 5786 1 1 74 ILE H H 2.527 -10.550 12.250 1.00 . A A . 74 ILE H 1 1
5 5787 1 1 74 ILE HA H 5.032 -10.727 13.679 1.00 . A A . 74 ILE HA 1 1
5 5788 1 1 74 ILE HB H 3.946 -10.560 15.899 1.00 . A A . 74 ILE HB 1 1
5 5789 1 1 74 ILE HD11 H 1.172 -11.799 14.857 1.00 . A A . 74 ILE HD11 1 1
5 5790 1 1 74 ILE HD12 H 1.860 -11.629 16.490 1.00 . A A . 74 ILE HD12 1 1
5 5791 1 1 74 ILE HD13 H 0.311 -10.869 16.080 1.00 . A A . 74 ILE HD13 1 1
5 5792 1 1 74 ILE HG12 H 1.880 -9.129 16.096 1.00 . A A . 74 ILE HG12 1 1
5 5793 1 1 74 ILE HG13 H 1.541 -9.423 14.392 1.00 . A A . 74 ILE HG13 1 1
5 5794 1 1 74 ILE HG21 H 5.257 -8.695 14.918 1.00 . A A . 74 ILE HG21 1 1
5 5795 1 1 74 ILE HG22 H 3.740 -7.961 14.349 1.00 . A A . 74 ILE HG22 1 1
5 5796 1 1 74 ILE HG23 H 4.035 -8.168 16.083 1.00 . A A . 74 ILE HG23 1 1
5 5797 1 1 74 ILE N N 3.370 -10.101 12.576 1.00 . A A . 74 ILE N 1 1
5 5798 1 1 74 ILE O O 2.662 -12.560 12.906 1.00 . A A . 74 ILE O 1 1
5 5799 1 1 75 GLU C C 3.674 -14.468 16.404 1.00 . A A . 75 GLU C 1 1
5 5800 1 1 75 GLU CA C 3.709 -14.381 14.877 1.00 . A A . 75 GLU CA 1 1
5 5801 1 1 75 GLU CB C 4.750 -15.364 14.310 1.00 . A A . 75 GLU CB 1 1
5 5802 1 1 75 GLU CD C 4.000 -15.370 11.849 1.00 . A A . 75 GLU CD 1 1
5 5803 1 1 75 GLU CG C 5.139 -15.153 12.833 1.00 . A A . 75 GLU CG 1 1
5 5804 1 1 75 GLU H H 4.643 -12.639 15.370 1.00 . A A . 75 GLU H 1 1
5 5805 1 1 75 GLU HA H 2.714 -14.597 14.488 1.00 . A A . 75 GLU HA 1 1
5 5806 1 1 75 GLU HB2 H 5.656 -15.274 14.911 1.00 . A A . 75 GLU HB2 1 1
5 5807 1 1 75 GLU HB3 H 4.359 -16.374 14.439 1.00 . A A . 75 GLU HB3 1 1
5 5808 1 1 75 GLU HG2 H 5.536 -14.149 12.693 1.00 . A A . 75 GLU HG2 1 1
5 5809 1 1 75 GLU HG3 H 5.924 -15.866 12.582 1.00 . A A . 75 GLU HG3 1 1
5 5810 1 1 75 GLU N N 4.094 -13.013 14.602 1.00 . A A . 75 GLU N 1 1
5 5811 1 1 75 GLU O O 4.302 -13.569 17.017 1.00 . A A . 75 GLU O 1 1
5 5812 1 1 75 GLU OXT O 3.039 -15.408 16.924 1.00 . A A . 75 GLU OXT 1 1
5 5813 1 1 75 GLU OE1 O 2.882 -15.749 12.260 1.00 . A A . 75 GLU OE1 1 1
5 5814 1 1 75 GLU OE2 O 4.197 -15.106 10.640 1.00 . A A . 75 GLU OE2 1 1
5 5815 2 2 1 CU1 CU CU -0.070 14.995 2.195 1.00 . B A . 76 CU1 CU 1 1
6 5816 1 1 1 MET C C -7.670 -17.525 -6.545 1.00 . A A . 1 MET C 1 1
6 5817 1 1 1 MET CA C -8.826 -17.802 -5.586 1.00 . A A . 1 MET CA 1 1
6 5818 1 1 1 MET CB C -9.987 -18.579 -6.227 1.00 . A A . 1 MET CB 1 1
6 5819 1 1 1 MET CE C -10.109 -22.602 -7.445 1.00 . A A . 1 MET CE 1 1
6 5820 1 1 1 MET CG C -9.597 -20.022 -6.576 1.00 . A A . 1 MET CG 1 1
6 5821 1 1 1 MET H1 H -9.118 -15.769 -5.756 1.00 . A A . 1 MET H1 1 1
6 5822 1 1 1 MET H2 H -10.244 -16.521 -4.752 1.00 . A A . 1 MET H2 1 1
6 5823 1 1 1 MET H3 H -8.669 -16.265 -4.298 1.00 . A A . 1 MET H3 1 1
6 5824 1 1 1 MET HA H -8.456 -18.386 -4.741 1.00 . A A . 1 MET HA 1 1
6 5825 1 1 1 MET HB2 H -10.812 -18.626 -5.514 1.00 . A A . 1 MET HB2 1 1
6 5826 1 1 1 MET HB3 H -10.336 -18.069 -7.126 1.00 . A A . 1 MET HB3 1 1
6 5827 1 1 1 MET HE1 H -10.820 -23.338 -7.818 1.00 . A A . 1 MET HE1 1 1
6 5828 1 1 1 MET HE2 H -9.315 -22.458 -8.177 1.00 . A A . 1 MET HE2 1 1
6 5829 1 1 1 MET HE3 H -9.685 -22.949 -6.503 1.00 . A A . 1 MET HE3 1 1
6 5830 1 1 1 MET HG2 H -8.828 -20.021 -7.347 1.00 . A A . 1 MET HG2 1 1
6 5831 1 1 1 MET HG3 H -9.199 -20.509 -5.685 1.00 . A A . 1 MET HG3 1 1
6 5832 1 1 1 MET N N -9.290 -16.503 -5.069 1.00 . A A . 1 MET N 1 1
6 5833 1 1 1 MET O O -7.797 -17.718 -7.751 1.00 . A A . 1 MET O 1 1
6 5834 1 1 1 MET SD S -10.970 -21.036 -7.178 1.00 . A A . 1 MET SD 1 1
6 5835 1 1 2 GLY C C -6.672 -14.605 -6.116 1.00 . A A . 2 GLY C 1 1
6 5836 1 1 2 GLY CA C -5.967 -15.824 -6.703 1.00 . A A . 2 GLY CA 1 1
6 5837 1 1 2 GLY H H -6.616 -16.795 -4.991 1.00 . A A . 2 GLY H 1 1
6 5838 1 1 2 GLY HA2 H -4.903 -15.828 -6.466 1.00 . A A . 2 GLY HA2 1 1
6 5839 1 1 2 GLY HA3 H -6.103 -15.858 -7.785 1.00 . A A . 2 GLY HA3 1 1
6 5840 1 1 2 GLY N N -6.607 -16.928 -6.007 1.00 . A A . 2 GLY N 1 1
6 5841 1 1 2 GLY O O -7.904 -14.521 -6.218 1.00 . A A . 2 GLY O 1 1
6 5842 1 1 3 ASP C C -5.085 -12.965 -3.254 1.00 . A A . 3 ASP C 1 1
6 5843 1 1 3 ASP CA C -6.306 -13.041 -4.175 1.00 . A A . 3 ASP CA 1 1
6 5844 1 1 3 ASP CB C -7.480 -13.671 -3.394 1.00 . A A . 3 ASP CB 1 1
6 5845 1 1 3 ASP CG C -7.118 -15.024 -2.789 1.00 . A A . 3 ASP CG 1 1
6 5846 1 1 3 ASP H H -4.912 -13.851 -5.551 1.00 . A A . 3 ASP H 1 1
6 5847 1 1 3 ASP HA H -6.577 -12.034 -4.487 1.00 . A A . 3 ASP HA 1 1
6 5848 1 1 3 ASP HB2 H -7.743 -13.009 -2.569 1.00 . A A . 3 ASP HB2 1 1
6 5849 1 1 3 ASP HB3 H -8.371 -13.755 -4.008 1.00 . A A . 3 ASP HB3 1 1
6 5850 1 1 3 ASP N N -5.919 -13.806 -5.361 1.00 . A A . 3 ASP N 1 1
6 5851 1 1 3 ASP O O -4.043 -13.554 -3.543 1.00 . A A . 3 ASP O 1 1
6 5852 1 1 3 ASP OD1 O -7.254 -16.031 -3.526 1.00 . A A . 3 ASP OD1 1 1
6 5853 1 1 3 ASP OD2 O -6.770 -15.038 -1.593 1.00 . A A . 3 ASP OD2 1 1
6 5854 1 1 4 GLY C C -4.500 -11.021 -0.164 1.00 . A A . 4 GLY C 1 1
6 5855 1 1 4 GLY CA C -4.195 -12.174 -1.114 1.00 . A A . 4 GLY CA 1 1
6 5856 1 1 4 GLY H H -6.070 -11.741 -1.960 1.00 . A A . 4 GLY H 1 1
6 5857 1 1 4 GLY HA2 H -4.168 -13.111 -0.557 1.00 . A A . 4 GLY HA2 1 1
6 5858 1 1 4 GLY HA3 H -3.223 -12.002 -1.581 1.00 . A A . 4 GLY HA3 1 1
6 5859 1 1 4 GLY N N -5.222 -12.261 -2.130 1.00 . A A . 4 GLY N 1 1
6 5860 1 1 4 GLY O O -5.453 -10.266 -0.368 1.00 . A A . 4 GLY O 1 1
6 5861 1 1 5 VAL C C -2.197 -9.391 2.017 1.00 . A A . 5 VAL C 1 1
6 5862 1 1 5 VAL CA C -3.663 -9.760 1.794 1.00 . A A . 5 VAL CA 1 1
6 5863 1 1 5 VAL CB C -4.400 -10.081 3.110 1.00 . A A . 5 VAL CB 1 1
6 5864 1 1 5 VAL CG1 C -5.895 -10.318 2.859 1.00 . A A . 5 VAL CG1 1 1
6 5865 1 1 5 VAL CG2 C -3.832 -11.295 3.861 1.00 . A A . 5 VAL CG2 1 1
6 5866 1 1 5 VAL H H -2.930 -11.558 1.000 1.00 . A A . 5 VAL H 1 1
6 5867 1 1 5 VAL HA H -4.158 -8.908 1.331 1.00 . A A . 5 VAL HA 1 1
6 5868 1 1 5 VAL HB H -4.311 -9.210 3.761 1.00 . A A . 5 VAL HB 1 1
6 5869 1 1 5 VAL HG11 H -6.046 -11.231 2.284 1.00 . A A . 5 VAL HG11 1 1
6 5870 1 1 5 VAL HG12 H -6.417 -10.412 3.812 1.00 . A A . 5 VAL HG12 1 1
6 5871 1 1 5 VAL HG13 H -6.317 -9.477 2.312 1.00 . A A . 5 VAL HG13 1 1
6 5872 1 1 5 VAL HG21 H -3.856 -12.183 3.230 1.00 . A A . 5 VAL HG21 1 1
6 5873 1 1 5 VAL HG22 H -2.808 -11.105 4.179 1.00 . A A . 5 VAL HG22 1 1
6 5874 1 1 5 VAL HG23 H -4.432 -11.483 4.752 1.00 . A A . 5 VAL HG23 1 1
6 5875 1 1 5 VAL N N -3.683 -10.894 0.884 1.00 . A A . 5 VAL N 1 1
6 5876 1 1 5 VAL O O -1.379 -10.272 2.277 1.00 . A A . 5 VAL O 1 1
6 5877 1 1 6 LEU C C -0.753 -6.421 3.160 1.00 . A A . 6 LEU C 1 1
6 5878 1 1 6 LEU CA C -0.549 -7.556 2.164 1.00 . A A . 6 LEU CA 1 1
6 5879 1 1 6 LEU CB C 0.106 -7.055 0.870 1.00 . A A . 6 LEU CB 1 1
6 5880 1 1 6 LEU CD1 C 2.506 -7.757 1.333 1.00 . A A . 6 LEU CD1 1 1
6 5881 1 1 6 LEU CD2 C 2.006 -5.839 -0.196 1.00 . A A . 6 LEU CD2 1 1
6 5882 1 1 6 LEU CG C 1.556 -6.584 1.064 1.00 . A A . 6 LEU CG 1 1
6 5883 1 1 6 LEU H H -2.564 -7.429 1.607 1.00 . A A . 6 LEU H 1 1
6 5884 1 1 6 LEU HA H 0.080 -8.316 2.619 1.00 . A A . 6 LEU HA 1 1
6 5885 1 1 6 LEU HB2 H 0.098 -7.854 0.131 1.00 . A A . 6 LEU HB2 1 1
6 5886 1 1 6 LEU HB3 H -0.488 -6.226 0.485 1.00 . A A . 6 LEU HB3 1 1
6 5887 1 1 6 LEU HD11 H 2.278 -8.224 2.291 1.00 . A A . 6 LEU HD11 1 1
6 5888 1 1 6 LEU HD12 H 2.418 -8.503 0.542 1.00 . A A . 6 LEU HD12 1 1
6 5889 1 1 6 LEU HD13 H 3.534 -7.396 1.370 1.00 . A A . 6 LEU HD13 1 1
6 5890 1 1 6 LEU HD21 H 3.047 -5.531 -0.099 1.00 . A A . 6 LEU HD21 1 1
6 5891 1 1 6 LEU HD22 H 1.896 -6.487 -1.067 1.00 . A A . 6 LEU HD22 1 1
6 5892 1 1 6 LEU HD23 H 1.392 -4.949 -0.328 1.00 . A A . 6 LEU HD23 1 1
6 5893 1 1 6 LEU HG H 1.618 -5.886 1.898 1.00 . A A . 6 LEU HG 1 1
6 5894 1 1 6 LEU N N -1.859 -8.109 1.876 1.00 . A A . 6 LEU N 1 1
6 5895 1 1 6 LEU O O -1.719 -5.666 3.041 1.00 . A A . 6 LEU O 1 1
6 5896 1 1 7 GLU C C 1.600 -4.774 5.239 1.00 . A A . 7 GLU C 1 1
6 5897 1 1 7 GLU CA C 0.172 -5.272 5.132 1.00 . A A . 7 GLU CA 1 1
6 5898 1 1 7 GLU CB C -0.384 -5.781 6.469 1.00 . A A . 7 GLU CB 1 1
6 5899 1 1 7 GLU CD C -0.811 -3.495 7.481 1.00 . A A . 7 GLU CD 1 1
6 5900 1 1 7 GLU CG C -1.431 -4.795 6.994 1.00 . A A . 7 GLU CG 1 1
6 5901 1 1 7 GLU H H 0.957 -6.931 4.136 1.00 . A A . 7 GLU H 1 1
6 5902 1 1 7 GLU HA H -0.413 -4.424 4.794 1.00 . A A . 7 GLU HA 1 1
6 5903 1 1 7 GLU HB2 H -0.873 -6.744 6.327 1.00 . A A . 7 GLU HB2 1 1
6 5904 1 1 7 GLU HB3 H 0.414 -5.895 7.205 1.00 . A A . 7 GLU HB3 1 1
6 5905 1 1 7 GLU HG2 H -2.135 -4.569 6.198 1.00 . A A . 7 GLU HG2 1 1
6 5906 1 1 7 GLU HG3 H -1.970 -5.260 7.813 1.00 . A A . 7 GLU HG3 1 1
6 5907 1 1 7 GLU N N 0.148 -6.326 4.139 1.00 . A A . 7 GLU N 1 1
6 5908 1 1 7 GLU O O 2.537 -5.560 5.086 1.00 . A A . 7 GLU O 1 1
6 5909 1 1 7 GLU OE1 O -0.549 -2.630 6.616 1.00 . A A . 7 GLU OE1 1 1
6 5910 1 1 7 GLU OE2 O -0.611 -3.389 8.707 1.00 . A A . 7 GLU OE2 1 1
6 5911 1 1 8 LEU C C 2.795 -1.506 6.374 1.00 . A A . 8 LEU C 1 1
6 5912 1 1 8 LEU CA C 3.018 -2.816 5.628 1.00 . A A . 8 LEU CA 1 1
6 5913 1 1 8 LEU CB C 3.815 -2.705 4.306 1.00 . A A . 8 LEU CB 1 1
6 5914 1 1 8 LEU CD1 C 2.008 -2.627 2.474 1.00 . A A . 8 LEU CD1 1 1
6 5915 1 1 8 LEU CD2 C 3.016 -0.482 3.334 1.00 . A A . 8 LEU CD2 1 1
6 5916 1 1 8 LEU CG C 3.248 -1.968 3.082 1.00 . A A . 8 LEU CG 1 1
6 5917 1 1 8 LEU H H 0.905 -2.915 5.641 1.00 . A A . 8 LEU H 1 1
6 5918 1 1 8 LEU HA H 3.594 -3.447 6.304 1.00 . A A . 8 LEU HA 1 1
6 5919 1 1 8 LEU HB2 H 4.772 -2.241 4.535 1.00 . A A . 8 LEU HB2 1 1
6 5920 1 1 8 LEU HB3 H 4.011 -3.714 3.950 1.00 . A A . 8 LEU HB3 1 1
6 5921 1 1 8 LEU HD11 H 1.159 -2.542 3.146 1.00 . A A . 8 LEU HD11 1 1
6 5922 1 1 8 LEU HD12 H 1.757 -2.138 1.533 1.00 . A A . 8 LEU HD12 1 1
6 5923 1 1 8 LEU HD13 H 2.210 -3.679 2.280 1.00 . A A . 8 LEU HD13 1 1
6 5924 1 1 8 LEU HD21 H 2.879 0.015 2.375 1.00 . A A . 8 LEU HD21 1 1
6 5925 1 1 8 LEU HD22 H 2.125 -0.336 3.932 1.00 . A A . 8 LEU HD22 1 1
6 5926 1 1 8 LEU HD23 H 3.869 -0.044 3.851 1.00 . A A . 8 LEU HD23 1 1
6 5927 1 1 8 LEU HG H 4.023 -2.038 2.317 1.00 . A A . 8 LEU HG 1 1
6 5928 1 1 8 LEU N N 1.746 -3.468 5.437 1.00 . A A . 8 LEU N 1 1
6 5929 1 1 8 LEU O O 1.755 -0.866 6.231 1.00 . A A . 8 LEU O 1 1
6 5930 1 1 9 VAL C C 4.225 1.142 6.587 1.00 . A A . 9 VAL C 1 1
6 5931 1 1 9 VAL CA C 3.801 0.238 7.734 1.00 . A A . 9 VAL CA 1 1
6 5932 1 1 9 VAL CB C 4.809 0.243 8.899 1.00 . A A . 9 VAL CB 1 1
6 5933 1 1 9 VAL CG1 C 5.409 1.623 9.138 1.00 . A A . 9 VAL CG1 1 1
6 5934 1 1 9 VAL CG2 C 4.120 -0.188 10.190 1.00 . A A . 9 VAL CG2 1 1
6 5935 1 1 9 VAL H H 4.657 -1.582 7.202 1.00 . A A . 9 VAL H 1 1
6 5936 1 1 9 VAL HA H 2.817 0.529 8.100 1.00 . A A . 9 VAL HA 1 1
6 5937 1 1 9 VAL HB H 5.633 -0.439 8.687 1.00 . A A . 9 VAL HB 1 1
6 5938 1 1 9 VAL HG11 H 4.617 2.371 9.112 1.00 . A A . 9 VAL HG11 1 1
6 5939 1 1 9 VAL HG12 H 5.915 1.649 10.100 1.00 . A A . 9 VAL HG12 1 1
6 5940 1 1 9 VAL HG13 H 6.142 1.809 8.357 1.00 . A A . 9 VAL HG13 1 1
6 5941 1 1 9 VAL HG21 H 3.586 -1.125 10.037 1.00 . A A . 9 VAL HG21 1 1
6 5942 1 1 9 VAL HG22 H 4.857 -0.302 10.982 1.00 . A A . 9 VAL HG22 1 1
6 5943 1 1 9 VAL HG23 H 3.428 0.595 10.488 1.00 . A A . 9 VAL HG23 1 1
6 5944 1 1 9 VAL N N 3.781 -1.079 7.156 1.00 . A A . 9 VAL N 1 1
6 5945 1 1 9 VAL O O 5.359 1.052 6.122 1.00 . A A . 9 VAL O 1 1
6 5946 1 1 10 VAL C C 4.233 4.207 6.254 1.00 . A A . 10 VAL C 1 1
6 5947 1 1 10 VAL CA C 3.694 3.137 5.310 1.00 . A A . 10 VAL CA 1 1
6 5948 1 1 10 VAL CB C 2.514 3.702 4.501 1.00 . A A . 10 VAL CB 1 1
6 5949 1 1 10 VAL CG1 C 2.302 2.946 3.192 1.00 . A A . 10 VAL CG1 1 1
6 5950 1 1 10 VAL CG2 C 1.213 3.722 5.307 1.00 . A A . 10 VAL CG2 1 1
6 5951 1 1 10 VAL H H 2.392 1.986 6.532 1.00 . A A . 10 VAL H 1 1
6 5952 1 1 10 VAL HA H 4.474 2.838 4.617 1.00 . A A . 10 VAL HA 1 1
6 5953 1 1 10 VAL HB H 2.767 4.721 4.212 1.00 . A A . 10 VAL HB 1 1
6 5954 1 1 10 VAL HG11 H 3.214 2.981 2.598 1.00 . A A . 10 VAL HG11 1 1
6 5955 1 1 10 VAL HG12 H 2.047 1.915 3.407 1.00 . A A . 10 VAL HG12 1 1
6 5956 1 1 10 VAL HG13 H 1.493 3.405 2.625 1.00 . A A . 10 VAL HG13 1 1
6 5957 1 1 10 VAL HG21 H 1.382 4.092 6.317 1.00 . A A . 10 VAL HG21 1 1
6 5958 1 1 10 VAL HG22 H 0.505 4.380 4.810 1.00 . A A . 10 VAL HG22 1 1
6 5959 1 1 10 VAL HG23 H 0.795 2.720 5.366 1.00 . A A . 10 VAL HG23 1 1
6 5960 1 1 10 VAL N N 3.314 1.998 6.126 1.00 . A A . 10 VAL N 1 1
6 5961 1 1 10 VAL O O 3.716 4.373 7.361 1.00 . A A . 10 VAL O 1 1
6 5962 1 1 11 ARG C C 5.907 7.254 5.436 1.00 . A A . 11 ARG C 1 1
6 5963 1 1 11 ARG CA C 5.721 6.149 6.482 1.00 . A A . 11 ARG CA 1 1
6 5964 1 1 11 ARG CB C 6.986 5.918 7.326 1.00 . A A . 11 ARG CB 1 1
6 5965 1 1 11 ARG CD C 7.638 4.571 9.385 1.00 . A A . 11 ARG CD 1 1
6 5966 1 1 11 ARG CG C 7.085 4.522 7.962 1.00 . A A . 11 ARG CG 1 1
6 5967 1 1 11 ARG CZ C 6.783 5.233 11.635 1.00 . A A . 11 ARG CZ 1 1
6 5968 1 1 11 ARG H H 5.647 4.696 4.909 1.00 . A A . 11 ARG H 1 1
6 5969 1 1 11 ARG HA H 4.946 6.488 7.170 1.00 . A A . 11 ARG HA 1 1
6 5970 1 1 11 ARG HB2 H 7.886 6.103 6.739 1.00 . A A . 11 ARG HB2 1 1
6 5971 1 1 11 ARG HB3 H 6.968 6.661 8.116 1.00 . A A . 11 ARG HB3 1 1
6 5972 1 1 11 ARG HD2 H 7.915 3.551 9.661 1.00 . A A . 11 ARG HD2 1 1
6 5973 1 1 11 ARG HD3 H 8.531 5.200 9.398 1.00 . A A . 11 ARG HD3 1 1
6 5974 1 1 11 ARG HE H 5.679 5.237 9.940 1.00 . A A . 11 ARG HE 1 1
6 5975 1 1 11 ARG HG2 H 6.111 4.053 8.034 1.00 . A A . 11 ARG HG2 1 1
6 5976 1 1 11 ARG HG3 H 7.719 3.891 7.336 1.00 . A A . 11 ARG HG3 1 1
6 5977 1 1 11 ARG HH11 H 8.718 4.628 11.609 1.00 . A A . 11 ARG HH11 1 1
6 5978 1 1 11 ARG HH12 H 8.132 5.079 13.183 1.00 . A A . 11 ARG HH12 1 1
6 5979 1 1 11 ARG HH21 H 4.871 5.824 11.903 1.00 . A A . 11 ARG HH21 1 1
6 5980 1 1 11 ARG HH22 H 5.826 5.807 13.374 1.00 . A A . 11 ARG HH22 1 1
6 5981 1 1 11 ARG N N 5.265 4.930 5.819 1.00 . A A . 11 ARG N 1 1
6 5982 1 1 11 ARG NE N 6.609 5.066 10.318 1.00 . A A . 11 ARG NE 1 1
6 5983 1 1 11 ARG NH1 N 7.969 4.967 12.193 1.00 . A A . 11 ARG NH1 1 1
6 5984 1 1 11 ARG NH2 N 5.761 5.665 12.378 1.00 . A A . 11 ARG NH2 1 1
6 5985 1 1 11 ARG O O 5.889 6.981 4.238 1.00 . A A . 11 ARG O 1 1
6 5986 1 1 12 GLY C C 4.871 10.265 4.553 1.00 . A A . 12 GLY C 1 1
6 5987 1 1 12 GLY CA C 6.212 9.649 4.968 1.00 . A A . 12 GLY CA 1 1
6 5988 1 1 12 GLY H H 6.019 8.694 6.859 1.00 . A A . 12 GLY H 1 1
6 5989 1 1 12 GLY HA2 H 6.799 10.409 5.485 1.00 . A A . 12 GLY HA2 1 1
6 5990 1 1 12 GLY HA3 H 6.759 9.356 4.072 1.00 . A A . 12 GLY HA3 1 1
6 5991 1 1 12 GLY N N 6.043 8.511 5.869 1.00 . A A . 12 GLY N 1 1
6 5992 1 1 12 GLY O O 4.761 11.484 4.449 1.00 . A A . 12 GLY O 1 1
6 5993 1 1 13 MET C C 1.852 10.667 5.115 1.00 . A A . 13 MET C 1 1
6 5994 1 1 13 MET CA C 2.488 9.819 3.994 1.00 . A A . 13 MET CA 1 1
6 5995 1 1 13 MET CB C 1.677 8.581 3.553 1.00 . A A . 13 MET CB 1 1
6 5996 1 1 13 MET CE C 1.447 6.777 7.262 1.00 . A A . 13 MET CE 1 1
6 5997 1 1 13 MET CG C 1.199 7.622 4.651 1.00 . A A . 13 MET CG 1 1
6 5998 1 1 13 MET H H 4.076 8.441 4.322 1.00 . A A . 13 MET H 1 1
6 5999 1 1 13 MET HA H 2.560 10.457 3.116 1.00 . A A . 13 MET HA 1 1
6 6000 1 1 13 MET HB2 H 0.788 8.907 3.018 1.00 . A A . 13 MET HB2 1 1
6 6001 1 1 13 MET HB3 H 2.303 8.015 2.864 1.00 . A A . 13 MET HB3 1 1
6 6002 1 1 13 MET HE1 H 1.118 7.753 7.607 1.00 . A A . 13 MET HE1 1 1
6 6003 1 1 13 MET HE2 H 0.594 6.153 7.006 1.00 . A A . 13 MET HE2 1 1
6 6004 1 1 13 MET HE3 H 2.049 6.302 8.032 1.00 . A A . 13 MET HE3 1 1
6 6005 1 1 13 MET HG2 H 0.391 8.084 5.212 1.00 . A A . 13 MET HG2 1 1
6 6006 1 1 13 MET HG3 H 0.769 6.743 4.173 1.00 . A A . 13 MET HG3 1 1
6 6007 1 1 13 MET N N 3.859 9.425 4.318 1.00 . A A . 13 MET N 1 1
6 6008 1 1 13 MET O O 1.072 10.194 5.937 1.00 . A A . 13 MET O 1 1
6 6009 1 1 13 MET SD S 2.460 7.038 5.805 1.00 . A A . 13 MET SD 1 1
6 6010 1 1 14 THR C C 0.600 13.207 6.628 1.00 . A A . 14 THR C 1 1
6 6011 1 1 14 THR CA C 2.041 12.757 6.367 1.00 . A A . 14 THR CA 1 1
6 6012 1 1 14 THR CB C 3.011 13.951 6.342 1.00 . A A . 14 THR CB 1 1
6 6013 1 1 14 THR CG2 C 2.696 14.954 5.227 1.00 . A A . 14 THR CG2 1 1
6 6014 1 1 14 THR H H 2.940 12.228 4.514 1.00 . A A . 14 THR H 1 1
6 6015 1 1 14 THR HA H 2.334 12.143 7.221 1.00 . A A . 14 THR HA 1 1
6 6016 1 1 14 THR HB H 4.025 13.578 6.187 1.00 . A A . 14 THR HB 1 1
6 6017 1 1 14 THR HG1 H 2.076 14.641 7.910 1.00 . A A . 14 THR HG1 1 1
6 6018 1 1 14 THR HG21 H 3.430 15.760 5.253 1.00 . A A . 14 THR HG21 1 1
6 6019 1 1 14 THR HG22 H 2.749 14.468 4.254 1.00 . A A . 14 THR HG22 1 1
6 6020 1 1 14 THR HG23 H 1.702 15.383 5.359 1.00 . A A . 14 THR HG23 1 1
6 6021 1 1 14 THR N N 2.226 11.942 5.177 1.00 . A A . 14 THR N 1 1
6 6022 1 1 14 THR O O 0.345 13.674 7.739 1.00 . A A . 14 THR O 1 1
6 6023 1 1 14 THR OG1 O 2.988 14.617 7.591 1.00 . A A . 14 THR OG1 1 1
6 6024 1 1 15 CYS C C -2.662 13.119 4.866 1.00 . A A . 15 CYS C 1 1
6 6025 1 1 15 CYS CA C -1.647 13.731 5.830 1.00 . A A . 15 CYS CA 1 1
6 6026 1 1 15 CYS CB C -1.566 15.255 5.653 1.00 . A A . 15 CYS CB 1 1
6 6027 1 1 15 CYS H H -0.084 12.784 4.743 1.00 . A A . 15 CYS H 1 1
6 6028 1 1 15 CYS HA H -1.995 13.524 6.843 1.00 . A A . 15 CYS HA 1 1
6 6029 1 1 15 CYS HB2 H -2.501 15.713 5.973 1.00 . A A . 15 CYS HB2 1 1
6 6030 1 1 15 CYS HB3 H -0.779 15.650 6.297 1.00 . A A . 15 CYS HB3 1 1
6 6031 1 1 15 CYS N N -0.318 13.154 5.654 1.00 . A A . 15 CYS N 1 1
6 6032 1 1 15 CYS O O -2.309 12.321 3.995 1.00 . A A . 15 CYS O 1 1
6 6033 1 1 15 CYS SG S -1.239 15.796 3.957 1.00 . A A . 15 CYS SG 1 1
6 6034 1 1 16 ALA C C -4.658 13.226 2.673 1.00 . A A . 16 ALA C 1 1
6 6035 1 1 16 ALA CA C -5.042 13.164 4.154 1.00 . A A . 16 ALA CA 1 1
6 6036 1 1 16 ALA CB C -6.230 14.088 4.435 1.00 . A A . 16 ALA CB 1 1
6 6037 1 1 16 ALA H H -4.107 14.202 5.748 1.00 . A A . 16 ALA H 1 1
6 6038 1 1 16 ALA HA H -5.347 12.153 4.414 1.00 . A A . 16 ALA HA 1 1
6 6039 1 1 16 ALA HB1 H -7.071 13.800 3.801 1.00 . A A . 16 ALA HB1 1 1
6 6040 1 1 16 ALA HB2 H -6.529 14.002 5.479 1.00 . A A . 16 ALA HB2 1 1
6 6041 1 1 16 ALA HB3 H -5.964 15.123 4.220 1.00 . A A . 16 ALA HB3 1 1
6 6042 1 1 16 ALA N N -3.923 13.540 5.012 1.00 . A A . 16 ALA N 1 1
6 6043 1 1 16 ALA O O -4.953 12.307 1.907 1.00 . A A . 16 ALA O 1 1
6 6044 1 1 17 SER C C -2.569 13.486 0.435 1.00 . A A . 17 SER C 1 1
6 6045 1 1 17 SER CA C -3.565 14.545 0.912 1.00 . A A . 17 SER CA 1 1
6 6046 1 1 17 SER CB C -2.988 15.957 0.794 1.00 . A A . 17 SER CB 1 1
6 6047 1 1 17 SER H H -3.782 15.041 2.949 1.00 . A A . 17 SER H 1 1
6 6048 1 1 17 SER HA H -4.447 14.506 0.274 1.00 . A A . 17 SER HA 1 1
6 6049 1 1 17 SER HB2 H -2.016 16.009 1.286 1.00 . A A . 17 SER HB2 1 1
6 6050 1 1 17 SER HB3 H -2.858 16.206 -0.261 1.00 . A A . 17 SER HB3 1 1
6 6051 1 1 17 SER HG H -4.743 16.789 0.998 1.00 . A A . 17 SER HG 1 1
6 6052 1 1 17 SER N N -3.998 14.317 2.278 1.00 . A A . 17 SER N 1 1
6 6053 1 1 17 SER O O -2.523 13.199 -0.759 1.00 . A A . 17 SER O 1 1
6 6054 1 1 17 SER OG O -3.876 16.874 1.406 1.00 . A A . 17 SER OG 1 1
6 6055 1 1 18 CYS C C -1.919 10.503 0.953 1.00 . A A . 18 CYS C 1 1
6 6056 1 1 18 CYS CA C -0.994 11.721 1.007 1.00 . A A . 18 CYS CA 1 1
6 6057 1 1 18 CYS CB C 0.156 11.531 1.995 1.00 . A A . 18 CYS CB 1 1
6 6058 1 1 18 CYS H H -1.874 13.131 2.315 1.00 . A A . 18 CYS H 1 1
6 6059 1 1 18 CYS HA H -0.543 11.844 0.022 1.00 . A A . 18 CYS HA 1 1
6 6060 1 1 18 CYS HB2 H -0.234 11.312 2.989 1.00 . A A . 18 CYS HB2 1 1
6 6061 1 1 18 CYS HB3 H 0.717 10.664 1.655 1.00 . A A . 18 CYS HB3 1 1
6 6062 1 1 18 CYS N N -1.754 12.919 1.328 1.00 . A A . 18 CYS N 1 1
6 6063 1 1 18 CYS O O -1.971 9.809 -0.059 1.00 . A A . 18 CYS O 1 1
6 6064 1 1 18 CYS SG S 1.298 12.934 2.099 1.00 . A A . 18 CYS SG 1 1
6 6065 1 1 19 VAL C C -4.335 8.816 0.945 1.00 . A A . 19 VAL C 1 1
6 6066 1 1 19 VAL CA C -3.514 9.081 2.212 1.00 . A A . 19 VAL CA 1 1
6 6067 1 1 19 VAL CB C -4.393 9.285 3.463 1.00 . A A . 19 VAL CB 1 1
6 6068 1 1 19 VAL CG1 C -5.615 8.359 3.551 1.00 . A A . 19 VAL CG1 1 1
6 6069 1 1 19 VAL CG2 C -3.550 9.122 4.734 1.00 . A A . 19 VAL CG2 1 1
6 6070 1 1 19 VAL H H -2.568 10.904 2.819 1.00 . A A . 19 VAL H 1 1
6 6071 1 1 19 VAL HA H -2.883 8.207 2.374 1.00 . A A . 19 VAL HA 1 1
6 6072 1 1 19 VAL HB H -4.782 10.297 3.439 1.00 . A A . 19 VAL HB 1 1
6 6073 1 1 19 VAL HG11 H -6.304 8.536 2.725 1.00 . A A . 19 VAL HG11 1 1
6 6074 1 1 19 VAL HG12 H -5.310 7.318 3.541 1.00 . A A . 19 VAL HG12 1 1
6 6075 1 1 19 VAL HG13 H -6.152 8.554 4.480 1.00 . A A . 19 VAL HG13 1 1
6 6076 1 1 19 VAL HG21 H -2.688 9.787 4.707 1.00 . A A . 19 VAL HG21 1 1
6 6077 1 1 19 VAL HG22 H -4.154 9.365 5.608 1.00 . A A . 19 VAL HG22 1 1
6 6078 1 1 19 VAL HG23 H -3.196 8.094 4.820 1.00 . A A . 19 VAL HG23 1 1
6 6079 1 1 19 VAL N N -2.639 10.244 2.048 1.00 . A A . 19 VAL N 1 1
6 6080 1 1 19 VAL O O -4.197 7.762 0.321 1.00 . A A . 19 VAL O 1 1
6 6081 1 1 20 HIS C C -5.315 9.398 -1.899 1.00 . A A . 20 HIS C 1 1
6 6082 1 1 20 HIS CA C -6.080 9.525 -0.575 1.00 . A A . 20 HIS CA 1 1
6 6083 1 1 20 HIS CB C -7.227 10.545 -0.623 1.00 . A A . 20 HIS CB 1 1
6 6084 1 1 20 HIS CD2 C -5.777 12.594 -1.198 1.00 . A A . 20 HIS CD2 1 1
6 6085 1 1 20 HIS CE1 C -7.147 13.660 -2.534 1.00 . A A . 20 HIS CE1 1 1
6 6086 1 1 20 HIS CG C -6.927 11.861 -1.298 1.00 . A A . 20 HIS CG 1 1
6 6087 1 1 20 HIS H H -5.226 10.648 1.058 1.00 . A A . 20 HIS H 1 1
6 6088 1 1 20 HIS HA H -6.555 8.560 -0.388 1.00 . A A . 20 HIS HA 1 1
6 6089 1 1 20 HIS HB2 H -8.046 10.084 -1.176 1.00 . A A . 20 HIS HB2 1 1
6 6090 1 1 20 HIS HB3 H -7.580 10.739 0.391 1.00 . A A . 20 HIS HB3 1 1
6 6091 1 1 20 HIS HD1 H -8.708 12.257 -2.408 1.00 . A A . 20 HIS HD1 1 1
6 6092 1 1 20 HIS HD2 H -4.907 12.322 -0.629 1.00 . A A . 20 HIS HD2 1 1
6 6093 1 1 20 HIS HE1 H -7.566 14.397 -3.201 1.00 . A A . 20 HIS HE1 1 1
6 6094 1 1 20 HIS N N -5.181 9.770 0.545 1.00 . A A . 20 HIS N 1 1
6 6095 1 1 20 HIS ND1 N -7.779 12.543 -2.137 1.00 . A A . 20 HIS ND1 1 1
6 6096 1 1 20 HIS NE2 N -5.923 13.737 -1.989 1.00 . A A . 20 HIS NE2 1 1
6 6097 1 1 20 HIS O O -5.765 8.698 -2.803 1.00 . A A . 20 HIS O 1 1
6 6098 1 1 21 LYS C C -2.798 8.515 -3.303 1.00 . A A . 21 LYS C 1 1
6 6099 1 1 21 LYS CA C -3.303 9.952 -3.196 1.00 . A A . 21 LYS CA 1 1
6 6100 1 1 21 LYS CB C -2.161 10.973 -3.085 1.00 . A A . 21 LYS CB 1 1
6 6101 1 1 21 LYS CD C 0.132 11.641 -3.919 1.00 . A A . 21 LYS CD 1 1
6 6102 1 1 21 LYS CE C 0.024 13.036 -3.278 1.00 . A A . 21 LYS CE 1 1
6 6103 1 1 21 LYS CG C -1.239 11.058 -4.310 1.00 . A A . 21 LYS CG 1 1
6 6104 1 1 21 LYS H H -3.766 10.513 -1.206 1.00 . A A . 21 LYS H 1 1
6 6105 1 1 21 LYS HA H -3.896 10.190 -4.081 1.00 . A A . 21 LYS HA 1 1
6 6106 1 1 21 LYS HB2 H -2.611 11.954 -2.935 1.00 . A A . 21 LYS HB2 1 1
6 6107 1 1 21 LYS HB3 H -1.551 10.726 -2.221 1.00 . A A . 21 LYS HB3 1 1
6 6108 1 1 21 LYS HD2 H 0.605 10.952 -3.217 1.00 . A A . 21 LYS HD2 1 1
6 6109 1 1 21 LYS HD3 H 0.749 11.691 -4.819 1.00 . A A . 21 LYS HD3 1 1
6 6110 1 1 21 LYS HE2 H -0.404 13.733 -4.002 1.00 . A A . 21 LYS HE2 1 1
6 6111 1 1 21 LYS HE3 H -0.636 12.996 -2.411 1.00 . A A . 21 LYS HE3 1 1
6 6112 1 1 21 LYS HG2 H -1.076 10.061 -4.722 1.00 . A A . 21 LYS HG2 1 1
6 6113 1 1 21 LYS HG3 H -1.714 11.670 -5.079 1.00 . A A . 21 LYS HG3 1 1
6 6114 1 1 21 LYS HZ1 H 1.713 12.926 -2.106 1.00 . A A . 21 LYS HZ1 1 1
6 6115 1 1 21 LYS HZ2 H 1.983 13.614 -3.579 1.00 . A A . 21 LYS HZ2 1 1
6 6116 1 1 21 LYS HZ3 H 1.209 14.457 -2.396 1.00 . A A . 21 LYS HZ3 1 1
6 6117 1 1 21 LYS N N -4.153 10.051 -2.020 1.00 . A A . 21 LYS N 1 1
6 6118 1 1 21 LYS NZ N 1.331 13.542 -2.811 1.00 . A A . 21 LYS NZ 1 1
6 6119 1 1 21 LYS O O -2.896 7.902 -4.366 1.00 . A A . 21 LYS O 1 1
6 6120 1 1 22 ILE C C -3.099 5.714 -2.585 1.00 . A A . 22 ILE C 1 1
6 6121 1 1 22 ILE CA C -1.903 6.559 -2.152 1.00 . A A . 22 ILE CA 1 1
6 6122 1 1 22 ILE CB C -1.344 6.163 -0.772 1.00 . A A . 22 ILE CB 1 1
6 6123 1 1 22 ILE CD1 C 0.649 6.531 0.774 1.00 . A A . 22 ILE CD1 1 1
6 6124 1 1 22 ILE CG1 C -0.039 6.935 -0.527 1.00 . A A . 22 ILE CG1 1 1
6 6125 1 1 22 ILE CG2 C -1.080 4.651 -0.701 1.00 . A A . 22 ILE CG2 1 1
6 6126 1 1 22 ILE H H -2.252 8.514 -1.343 1.00 . A A . 22 ILE H 1 1
6 6127 1 1 22 ILE HA H -1.108 6.401 -2.880 1.00 . A A . 22 ILE HA 1 1
6 6128 1 1 22 ILE HB H -2.063 6.420 0.005 1.00 . A A . 22 ILE HB 1 1
6 6129 1 1 22 ILE HD11 H -0.064 6.558 1.596 1.00 . A A . 22 ILE HD11 1 1
6 6130 1 1 22 ILE HD12 H 1.086 5.538 0.680 1.00 . A A . 22 ILE HD12 1 1
6 6131 1 1 22 ILE HD13 H 1.449 7.240 0.967 1.00 . A A . 22 ILE HD13 1 1
6 6132 1 1 22 ILE HG12 H 0.656 6.762 -1.349 1.00 . A A . 22 ILE HG12 1 1
6 6133 1 1 22 ILE HG13 H -0.253 8.000 -0.468 1.00 . A A . 22 ILE HG13 1 1
6 6134 1 1 22 ILE HG21 H -0.766 4.369 0.303 1.00 . A A . 22 ILE HG21 1 1
6 6135 1 1 22 ILE HG22 H -1.985 4.086 -0.921 1.00 . A A . 22 ILE HG22 1 1
6 6136 1 1 22 ILE HG23 H -0.298 4.379 -1.410 1.00 . A A . 22 ILE HG23 1 1
6 6137 1 1 22 ILE N N -2.284 7.962 -2.198 1.00 . A A . 22 ILE N 1 1
6 6138 1 1 22 ILE O O -3.031 5.063 -3.627 1.00 . A A . 22 ILE O 1 1
6 6139 1 1 23 GLU C C -5.785 4.965 -3.561 1.00 . A A . 23 GLU C 1 1
6 6140 1 1 23 GLU CA C -5.326 4.863 -2.105 1.00 . A A . 23 GLU CA 1 1
6 6141 1 1 23 GLU CB C -6.469 5.122 -1.121 1.00 . A A . 23 GLU CB 1 1
6 6142 1 1 23 GLU CD C -7.150 4.797 1.302 1.00 . A A . 23 GLU CD 1 1
6 6143 1 1 23 GLU CG C -6.012 4.757 0.294 1.00 . A A . 23 GLU CG 1 1
6 6144 1 1 23 GLU H H -4.231 6.350 -1.011 1.00 . A A . 23 GLU H 1 1
6 6145 1 1 23 GLU HA H -4.969 3.847 -1.948 1.00 . A A . 23 GLU HA 1 1
6 6146 1 1 23 GLU HB2 H -6.783 6.167 -1.151 1.00 . A A . 23 GLU HB2 1 1
6 6147 1 1 23 GLU HB3 H -7.325 4.497 -1.378 1.00 . A A . 23 GLU HB3 1 1
6 6148 1 1 23 GLU HG2 H -5.595 3.751 0.299 1.00 . A A . 23 GLU HG2 1 1
6 6149 1 1 23 GLU HG3 H -5.252 5.461 0.616 1.00 . A A . 23 GLU HG3 1 1
6 6150 1 1 23 GLU N N -4.200 5.747 -1.831 1.00 . A A . 23 GLU N 1 1
6 6151 1 1 23 GLU O O -5.889 3.945 -4.243 1.00 . A A . 23 GLU O 1 1
6 6152 1 1 23 GLU OE1 O -8.056 5.635 1.115 1.00 . A A . 23 GLU OE1 1 1
6 6153 1 1 23 GLU OE2 O -7.073 3.985 2.252 1.00 . A A . 23 GLU OE2 1 1
6 6154 1 1 24 SER C C -5.385 5.906 -6.407 1.00 . A A . 24 SER C 1 1
6 6155 1 1 24 SER CA C -6.394 6.484 -5.410 1.00 . A A . 24 SER CA 1 1
6 6156 1 1 24 SER CB C -6.547 8.002 -5.588 1.00 . A A . 24 SER CB 1 1
6 6157 1 1 24 SER H H -5.874 6.977 -3.407 1.00 . A A . 24 SER H 1 1
6 6158 1 1 24 SER HA H -7.370 6.032 -5.592 1.00 . A A . 24 SER HA 1 1
6 6159 1 1 24 SER HB2 H -7.268 8.382 -4.862 1.00 . A A . 24 SER HB2 1 1
6 6160 1 1 24 SER HB3 H -5.588 8.496 -5.419 1.00 . A A . 24 SER HB3 1 1
6 6161 1 1 24 SER HG H -7.850 7.887 -7.041 1.00 . A A . 24 SER HG 1 1
6 6162 1 1 24 SER N N -6.008 6.192 -4.037 1.00 . A A . 24 SER N 1 1
6 6163 1 1 24 SER O O -5.768 5.281 -7.395 1.00 . A A . 24 SER O 1 1
6 6164 1 1 24 SER OG O -7.007 8.322 -6.886 1.00 . A A . 24 SER OG 1 1
6 6165 1 1 25 SER C C -2.970 4.216 -7.217 1.00 . A A . 25 SER C 1 1
6 6166 1 1 25 SER CA C -3.063 5.732 -7.126 1.00 . A A . 25 SER CA 1 1
6 6167 1 1 25 SER CB C -1.709 6.332 -6.745 1.00 . A A . 25 SER CB 1 1
6 6168 1 1 25 SER H H -3.796 6.491 -5.271 1.00 . A A . 25 SER H 1 1
6 6169 1 1 25 SER HA H -3.339 6.124 -8.107 1.00 . A A . 25 SER HA 1 1
6 6170 1 1 25 SER HB2 H -0.977 6.045 -7.499 1.00 . A A . 25 SER HB2 1 1
6 6171 1 1 25 SER HB3 H -1.782 7.418 -6.700 1.00 . A A . 25 SER HB3 1 1
6 6172 1 1 25 SER HG H -1.933 6.050 -4.831 1.00 . A A . 25 SER HG 1 1
6 6173 1 1 25 SER N N -4.087 6.113 -6.167 1.00 . A A . 25 SER N 1 1
6 6174 1 1 25 SER O O -2.711 3.671 -8.289 1.00 . A A . 25 SER O 1 1
6 6175 1 1 25 SER OG O -1.265 5.847 -5.499 1.00 . A A . 25 SER OG 1 1
6 6176 1 1 26 LEU C C -4.331 1.455 -6.555 1.00 . A A . 26 LEU C 1 1
6 6177 1 1 26 LEU CA C -3.084 2.112 -5.955 1.00 . A A . 26 LEU CA 1 1
6 6178 1 1 26 LEU CB C -2.855 1.751 -4.484 1.00 . A A . 26 LEU CB 1 1
6 6179 1 1 26 LEU CD1 C -0.556 2.893 -4.295 1.00 . A A . 26 LEU CD1 1 1
6 6180 1 1 26 LEU CD2 C -1.264 1.165 -2.644 1.00 . A A . 26 LEU CD2 1 1
6 6181 1 1 26 LEU CG C -1.368 1.609 -4.106 1.00 . A A . 26 LEU CG 1 1
6 6182 1 1 26 LEU H H -3.262 4.087 -5.231 1.00 . A A . 26 LEU H 1 1
6 6183 1 1 26 LEU HA H -2.240 1.748 -6.540 1.00 . A A . 26 LEU HA 1 1
6 6184 1 1 26 LEU HB2 H -3.336 2.481 -3.834 1.00 . A A . 26 LEU HB2 1 1
6 6185 1 1 26 LEU HB3 H -3.337 0.800 -4.311 1.00 . A A . 26 LEU HB3 1 1
6 6186 1 1 26 LEU HD11 H 0.484 2.712 -4.021 1.00 . A A . 26 LEU HD11 1 1
6 6187 1 1 26 LEU HD12 H -0.587 3.213 -5.335 1.00 . A A . 26 LEU HD12 1 1
6 6188 1 1 26 LEU HD13 H -0.949 3.684 -3.662 1.00 . A A . 26 LEU HD13 1 1
6 6189 1 1 26 LEU HD21 H -0.218 1.027 -2.368 1.00 . A A . 26 LEU HD21 1 1
6 6190 1 1 26 LEU HD22 H -1.709 1.917 -1.992 1.00 . A A . 26 LEU HD22 1 1
6 6191 1 1 26 LEU HD23 H -1.793 0.223 -2.507 1.00 . A A . 26 LEU HD23 1 1
6 6192 1 1 26 LEU HG H -0.913 0.839 -4.730 1.00 . A A . 26 LEU HG 1 1
6 6193 1 1 26 LEU N N -3.128 3.549 -6.079 1.00 . A A . 26 LEU N 1 1
6 6194 1 1 26 LEU O O -4.197 0.493 -7.314 1.00 . A A . 26 LEU O 1 1
6 6195 1 1 27 THR C C -7.040 1.687 -8.200 1.00 . A A . 27 THR C 1 1
6 6196 1 1 27 THR CA C -6.805 1.380 -6.708 1.00 . A A . 27 THR CA 1 1
6 6197 1 1 27 THR CB C -7.955 1.727 -5.747 1.00 . A A . 27 THR CB 1 1
6 6198 1 1 27 THR CG2 C -8.466 3.166 -5.846 1.00 . A A . 27 THR CG2 1 1
6 6199 1 1 27 THR H H -5.582 2.747 -5.607 1.00 . A A . 27 THR H 1 1
6 6200 1 1 27 THR HA H -6.707 0.295 -6.632 1.00 . A A . 27 THR HA 1 1
6 6201 1 1 27 THR HB H -7.570 1.562 -4.740 1.00 . A A . 27 THR HB 1 1
6 6202 1 1 27 THR HG1 H -9.704 1.018 -5.266 1.00 . A A . 27 THR HG1 1 1
6 6203 1 1 27 THR HG21 H -9.203 3.259 -6.644 1.00 . A A . 27 THR HG21 1 1
6 6204 1 1 27 THR HG22 H -8.931 3.459 -4.904 1.00 . A A . 27 THR HG22 1 1
6 6205 1 1 27 THR HG23 H -7.636 3.834 -6.062 1.00 . A A . 27 THR HG23 1 1
6 6206 1 1 27 THR N N -5.537 1.939 -6.224 1.00 . A A . 27 THR N 1 1
6 6207 1 1 27 THR O O -7.952 2.401 -8.606 1.00 . A A . 27 THR O 1 1
6 6208 1 1 27 THR OG1 O -9.033 0.832 -5.928 1.00 . A A . 27 THR OG1 1 1
6 6209 1 1 28 LYS C C -5.125 0.137 -11.053 1.00 . A A . 28 LYS C 1 1
6 6210 1 1 28 LYS CA C -6.087 1.188 -10.470 1.00 . A A . 28 LYS CA 1 1
6 6211 1 1 28 LYS CB C -5.736 2.615 -10.930 1.00 . A A . 28 LYS CB 1 1
6 6212 1 1 28 LYS CD C -3.410 2.967 -11.932 1.00 . A A . 28 LYS CD 1 1
6 6213 1 1 28 LYS CE C -1.958 2.551 -11.658 1.00 . A A . 28 LYS CE 1 1
6 6214 1 1 28 LYS CG C -4.279 3.000 -10.658 1.00 . A A . 28 LYS CG 1 1
6 6215 1 1 28 LYS H H -5.509 0.544 -8.509 1.00 . A A . 28 LYS H 1 1
6 6216 1 1 28 LYS HA H -7.085 0.963 -10.852 1.00 . A A . 28 LYS HA 1 1
6 6217 1 1 28 LYS HB2 H -5.933 2.702 -11.994 1.00 . A A . 28 LYS HB2 1 1
6 6218 1 1 28 LYS HB3 H -6.387 3.327 -10.421 1.00 . A A . 28 LYS HB3 1 1
6 6219 1 1 28 LYS HD2 H -3.814 2.241 -12.640 1.00 . A A . 28 LYS HD2 1 1
6 6220 1 1 28 LYS HD3 H -3.443 3.949 -12.410 1.00 . A A . 28 LYS HD3 1 1
6 6221 1 1 28 LYS HE2 H -1.964 1.490 -11.410 1.00 . A A . 28 LYS HE2 1 1
6 6222 1 1 28 LYS HE3 H -1.360 2.672 -12.563 1.00 . A A . 28 LYS HE3 1 1
6 6223 1 1 28 LYS HG2 H -4.273 4.014 -10.251 1.00 . A A . 28 LYS HG2 1 1
6 6224 1 1 28 LYS HG3 H -3.897 2.322 -9.899 1.00 . A A . 28 LYS HG3 1 1
6 6225 1 1 28 LYS HZ1 H -0.584 2.741 -10.136 1.00 . A A . 28 LYS HZ1 1 1
6 6226 1 1 28 LYS HZ2 H -0.974 4.197 -10.851 1.00 . A A . 28 LYS HZ2 1 1
6 6227 1 1 28 LYS HZ3 H -1.993 3.446 -9.792 1.00 . A A . 28 LYS HZ3 1 1
6 6228 1 1 28 LYS N N -6.165 1.108 -9.018 1.00 . A A . 28 LYS N 1 1
6 6229 1 1 28 LYS NZ N -1.330 3.303 -10.550 1.00 . A A . 28 LYS NZ 1 1
6 6230 1 1 28 LYS O O -5.273 -0.222 -12.220 1.00 . A A . 28 LYS O 1 1
6 6231 1 1 29 HIS C C -3.928 -2.741 -11.116 1.00 . A A . 29 HIS C 1 1
6 6232 1 1 29 HIS CA C -3.234 -1.425 -10.724 1.00 . A A . 29 HIS CA 1 1
6 6233 1 1 29 HIS CB C -2.204 -1.714 -9.619 1.00 . A A . 29 HIS CB 1 1
6 6234 1 1 29 HIS CD2 C -1.389 0.636 -8.984 1.00 . A A . 29 HIS CD2 1 1
6 6235 1 1 29 HIS CE1 C 0.743 0.453 -9.412 1.00 . A A . 29 HIS CE1 1 1
6 6236 1 1 29 HIS CG C -1.162 -0.639 -9.418 1.00 . A A . 29 HIS CG 1 1
6 6237 1 1 29 HIS H H -3.962 -0.009 -9.354 1.00 . A A . 29 HIS H 1 1
6 6238 1 1 29 HIS HA H -2.697 -1.073 -11.607 1.00 . A A . 29 HIS HA 1 1
6 6239 1 1 29 HIS HB2 H -2.728 -1.881 -8.677 1.00 . A A . 29 HIS HB2 1 1
6 6240 1 1 29 HIS HB3 H -1.680 -2.631 -9.879 1.00 . A A . 29 HIS HB3 1 1
6 6241 1 1 29 HIS HD1 H 0.682 -1.567 -9.985 1.00 . A A . 29 HIS HD1 1 1
6 6242 1 1 29 HIS HD2 H -2.342 1.056 -8.741 1.00 . A A . 29 HIS HD2 1 1
6 6243 1 1 29 HIS HE1 H 1.790 0.682 -9.503 1.00 . A A . 29 HIS HE1 1 1
6 6244 1 1 29 HIS N N -4.149 -0.375 -10.280 1.00 . A A . 29 HIS N 1 1
6 6245 1 1 29 HIS ND1 N 0.188 -0.743 -9.674 1.00 . A A . 29 HIS ND1 1 1
6 6246 1 1 29 HIS NE2 N -0.189 1.346 -9.040 1.00 . A A . 29 HIS NE2 1 1
6 6247 1 1 29 HIS O O -3.270 -3.605 -11.690 1.00 . A A . 29 HIS O 1 1
6 6248 1 1 30 ARG C C -5.465 -5.243 -9.911 1.00 . A A . 30 ARG C 1 1
6 6249 1 1 30 ARG CA C -5.962 -4.190 -10.904 1.00 . A A . 30 ARG CA 1 1
6 6250 1 1 30 ARG CB C -6.000 -4.756 -12.339 1.00 . A A . 30 ARG CB 1 1
6 6251 1 1 30 ARG CD C -6.741 -2.594 -13.491 1.00 . A A . 30 ARG CD 1 1
6 6252 1 1 30 ARG CG C -7.021 -4.081 -13.265 1.00 . A A . 30 ARG CG 1 1
6 6253 1 1 30 ARG CZ C -7.532 -0.801 -15.038 1.00 . A A . 30 ARG CZ 1 1
6 6254 1 1 30 ARG H H -5.655 -2.210 -10.236 1.00 . A A . 30 ARG H 1 1
6 6255 1 1 30 ARG HA H -6.991 -3.970 -10.619 1.00 . A A . 30 ARG HA 1 1
6 6256 1 1 30 ARG HB2 H -5.021 -4.754 -12.814 1.00 . A A . 30 ARG HB2 1 1
6 6257 1 1 30 ARG HB3 H -6.311 -5.800 -12.266 1.00 . A A . 30 ARG HB3 1 1
6 6258 1 1 30 ARG HD2 H -6.968 -2.059 -12.569 1.00 . A A . 30 ARG HD2 1 1
6 6259 1 1 30 ARG HD3 H -5.684 -2.469 -13.741 1.00 . A A . 30 ARG HD3 1 1
6 6260 1 1 30 ARG HE H -8.213 -2.719 -15.008 1.00 . A A . 30 ARG HE 1 1
6 6261 1 1 30 ARG HG2 H -6.979 -4.602 -14.224 1.00 . A A . 30 ARG HG2 1 1
6 6262 1 1 30 ARG HG3 H -8.023 -4.206 -12.849 1.00 . A A . 30 ARG HG3 1 1
6 6263 1 1 30 ARG HH11 H -6.139 -0.187 -13.675 1.00 . A A . 30 ARG HH11 1 1
6 6264 1 1 30 ARG HH12 H -6.648 1.042 -14.797 1.00 . A A . 30 ARG HH12 1 1
6 6265 1 1 30 ARG HH21 H -8.936 -1.103 -16.494 1.00 . A A . 30 ARG HH21 1 1
6 6266 1 1 30 ARG HH22 H -8.299 0.507 -16.421 1.00 . A A . 30 ARG HH22 1 1
6 6267 1 1 30 ARG N N -5.205 -2.941 -10.763 1.00 . A A . 30 ARG N 1 1
6 6268 1 1 30 ARG NE N -7.576 -2.062 -14.580 1.00 . A A . 30 ARG NE 1 1
6 6269 1 1 30 ARG NH1 N -6.709 0.090 -14.475 1.00 . A A . 30 ARG NH1 1 1
6 6270 1 1 30 ARG NH2 N -8.314 -0.436 -16.060 1.00 . A A . 30 ARG NH2 1 1
6 6271 1 1 30 ARG O O -6.259 -5.775 -9.142 1.00 . A A . 30 ARG O 1 1
6 6272 1 1 31 GLY C C -3.871 -6.151 -7.529 1.00 . A A . 31 GLY C 1 1
6 6273 1 1 31 GLY CA C -3.572 -6.495 -8.985 1.00 . A A . 31 GLY CA 1 1
6 6274 1 1 31 GLY H H -3.568 -5.095 -10.602 1.00 . A A . 31 GLY H 1 1
6 6275 1 1 31 GLY HA2 H -3.999 -7.473 -9.194 1.00 . A A . 31 GLY HA2 1 1
6 6276 1 1 31 GLY HA3 H -2.493 -6.531 -9.130 1.00 . A A . 31 GLY HA3 1 1
6 6277 1 1 31 GLY N N -4.163 -5.539 -9.912 1.00 . A A . 31 GLY N 1 1
6 6278 1 1 31 GLY O O -4.006 -7.041 -6.694 1.00 . A A . 31 GLY O 1 1
6 6279 1 1 32 ILE C C -6.046 -4.453 -6.077 1.00 . A A . 32 ILE C 1 1
6 6280 1 1 32 ILE CA C -4.526 -4.369 -5.976 1.00 . A A . 32 ILE CA 1 1
6 6281 1 1 32 ILE CB C -4.043 -2.930 -5.742 1.00 . A A . 32 ILE CB 1 1
6 6282 1 1 32 ILE CD1 C -1.944 -1.560 -5.425 1.00 . A A . 32 ILE CD1 1 1
6 6283 1 1 32 ILE CG1 C -2.510 -2.929 -5.761 1.00 . A A . 32 ILE CG1 1 1
6 6284 1 1 32 ILE CG2 C -4.571 -2.377 -4.413 1.00 . A A . 32 ILE CG2 1 1
6 6285 1 1 32 ILE H H -3.835 -4.171 -7.952 1.00 . A A . 32 ILE H 1 1
6 6286 1 1 32 ILE HA H -4.175 -4.984 -5.147 1.00 . A A . 32 ILE HA 1 1
6 6287 1 1 32 ILE HB H -4.406 -2.290 -6.550 1.00 . A A . 32 ILE HB 1 1
6 6288 1 1 32 ILE HD11 H -2.454 -0.817 -6.030 1.00 . A A . 32 ILE HD11 1 1
6 6289 1 1 32 ILE HD12 H -2.097 -1.363 -4.365 1.00 . A A . 32 ILE HD12 1 1
6 6290 1 1 32 ILE HD13 H -0.880 -1.539 -5.656 1.00 . A A . 32 ILE HD13 1 1
6 6291 1 1 32 ILE HG12 H -2.124 -3.658 -5.049 1.00 . A A . 32 ILE HG12 1 1
6 6292 1 1 32 ILE HG13 H -2.167 -3.182 -6.761 1.00 . A A . 32 ILE HG13 1 1
6 6293 1 1 32 ILE HG21 H -4.353 -1.315 -4.337 1.00 . A A . 32 ILE HG21 1 1
6 6294 1 1 32 ILE HG22 H -5.650 -2.499 -4.345 1.00 . A A . 32 ILE HG22 1 1
6 6295 1 1 32 ILE HG23 H -4.091 -2.895 -3.587 1.00 . A A . 32 ILE HG23 1 1
6 6296 1 1 32 ILE N N -3.985 -4.856 -7.229 1.00 . A A . 32 ILE N 1 1
6 6297 1 1 32 ILE O O -6.669 -3.623 -6.738 1.00 . A A . 32 ILE O 1 1
6 6298 1 1 33 LEU C C -8.714 -4.652 -4.400 1.00 . A A . 33 LEU C 1 1
6 6299 1 1 33 LEU CA C -8.078 -5.634 -5.384 1.00 . A A . 33 LEU CA 1 1
6 6300 1 1 33 LEU CB C -8.408 -7.081 -4.982 1.00 . A A . 33 LEU CB 1 1
6 6301 1 1 33 LEU CD1 C -7.970 -9.535 -5.254 1.00 . A A . 33 LEU CD1 1 1
6 6302 1 1 33 LEU CD2 C -8.209 -8.117 -7.296 1.00 . A A . 33 LEU CD2 1 1
6 6303 1 1 33 LEU CG C -7.710 -8.146 -5.847 1.00 . A A . 33 LEU CG 1 1
6 6304 1 1 33 LEU H H -6.073 -6.079 -4.854 1.00 . A A . 33 LEU H 1 1
6 6305 1 1 33 LEU HA H -8.492 -5.438 -6.373 1.00 . A A . 33 LEU HA 1 1
6 6306 1 1 33 LEU HB2 H -8.114 -7.229 -3.943 1.00 . A A . 33 LEU HB2 1 1
6 6307 1 1 33 LEU HB3 H -9.488 -7.222 -5.045 1.00 . A A . 33 LEU HB3 1 1
6 6308 1 1 33 LEU HD11 H -7.561 -9.586 -4.243 1.00 . A A . 33 LEU HD11 1 1
6 6309 1 1 33 LEU HD12 H -9.041 -9.737 -5.220 1.00 . A A . 33 LEU HD12 1 1
6 6310 1 1 33 LEU HD13 H -7.482 -10.290 -5.869 1.00 . A A . 33 LEU HD13 1 1
6 6311 1 1 33 LEU HD21 H -7.970 -7.162 -7.759 1.00 . A A . 33 LEU HD21 1 1
6 6312 1 1 33 LEU HD22 H -7.719 -8.906 -7.868 1.00 . A A . 33 LEU HD22 1 1
6 6313 1 1 33 LEU HD23 H -9.288 -8.272 -7.325 1.00 . A A . 33 LEU HD23 1 1
6 6314 1 1 33 LEU HG H -6.631 -7.986 -5.843 1.00 . A A . 33 LEU HG 1 1
6 6315 1 1 33 LEU N N -6.638 -5.440 -5.406 1.00 . A A . 33 LEU N 1 1
6 6316 1 1 33 LEU O O -9.874 -4.280 -4.564 1.00 . A A . 33 LEU O 1 1
6 6317 1 1 34 TYR C C -7.200 -2.606 -1.766 1.00 . A A . 34 TYR C 1 1
6 6318 1 1 34 TYR CA C -8.422 -3.242 -2.411 1.00 . A A . 34 TYR CA 1 1
6 6319 1 1 34 TYR CB C -9.319 -3.881 -1.343 1.00 . A A . 34 TYR CB 1 1
6 6320 1 1 34 TYR CD1 C -10.925 -1.967 -0.946 1.00 . A A . 34 TYR CD1 1 1
6 6321 1 1 34 TYR CD2 C -9.723 -2.894 0.959 1.00 . A A . 34 TYR CD2 1 1
6 6322 1 1 34 TYR CE1 C -11.552 -1.040 -0.096 1.00 . A A . 34 TYR CE1 1 1
6 6323 1 1 34 TYR CE2 C -10.389 -2.000 1.814 1.00 . A A . 34 TYR CE2 1 1
6 6324 1 1 34 TYR CG C -10.003 -2.891 -0.421 1.00 . A A . 34 TYR CG 1 1
6 6325 1 1 34 TYR CZ C -11.281 -1.052 1.282 1.00 . A A . 34 TYR CZ 1 1
6 6326 1 1 34 TYR H H -6.990 -4.501 -3.311 1.00 . A A . 34 TYR H 1 1
6 6327 1 1 34 TYR HA H -8.973 -2.471 -2.953 1.00 . A A . 34 TYR HA 1 1
6 6328 1 1 34 TYR HB2 H -10.093 -4.477 -1.828 1.00 . A A . 34 TYR HB2 1 1
6 6329 1 1 34 TYR HB3 H -8.703 -4.542 -0.737 1.00 . A A . 34 TYR HB3 1 1
6 6330 1 1 34 TYR HD1 H -11.160 -1.971 -2.000 1.00 . A A . 34 TYR HD1 1 1
6 6331 1 1 34 TYR HD2 H -9.014 -3.596 1.372 1.00 . A A . 34 TYR HD2 1 1
6 6332 1 1 34 TYR HE1 H -12.253 -0.325 -0.499 1.00 . A A . 34 TYR HE1 1 1
6 6333 1 1 34 TYR HE2 H -10.218 -2.055 2.878 1.00 . A A . 34 TYR HE2 1 1
6 6334 1 1 34 TYR HH H -11.687 -0.265 3.026 1.00 . A A . 34 TYR HH 1 1
6 6335 1 1 34 TYR N N -7.970 -4.240 -3.366 1.00 . A A . 34 TYR N 1 1
6 6336 1 1 34 TYR O O -6.138 -3.226 -1.722 1.00 . A A . 34 TYR O 1 1
6 6337 1 1 34 TYR OH O -11.945 -0.194 2.106 1.00 . A A . 34 TYR OH 1 1
6 6338 1 1 35 CYS C C -7.128 0.007 0.684 1.00 . A A . 35 CYS C 1 1
6 6339 1 1 35 CYS CA C -6.392 -0.645 -0.483 1.00 . A A . 35 CYS CA 1 1
6 6340 1 1 35 CYS CB C -5.695 0.386 -1.381 1.00 . A A . 35 CYS CB 1 1
6 6341 1 1 35 CYS H H -8.290 -0.968 -1.285 1.00 . A A . 35 CYS H 1 1
6 6342 1 1 35 CYS HA H -5.622 -1.306 -0.091 1.00 . A A . 35 CYS HA 1 1
6 6343 1 1 35 CYS HB2 H -4.912 0.893 -0.817 1.00 . A A . 35 CYS HB2 1 1
6 6344 1 1 35 CYS HB3 H -5.247 -0.117 -2.237 1.00 . A A . 35 CYS HB3 1 1
6 6345 1 1 35 CYS HG H -6.034 2.270 -2.788 1.00 . A A . 35 CYS HG 1 1
6 6346 1 1 35 CYS N N -7.374 -1.395 -1.242 1.00 . A A . 35 CYS N 1 1
6 6347 1 1 35 CYS O O -8.278 0.420 0.542 1.00 . A A . 35 CYS O 1 1
6 6348 1 1 35 CYS SG S -6.874 1.625 -1.971 1.00 . A A . 35 CYS SG 1 1
6 6349 1 1 36 SER C C -5.674 1.212 3.764 1.00 . A A . 36 SER C 1 1
6 6350 1 1 36 SER CA C -6.932 0.779 3.020 1.00 . A A . 36 SER CA 1 1
6 6351 1 1 36 SER CB C -7.858 -0.071 3.898 1.00 . A A . 36 SER CB 1 1
6 6352 1 1 36 SER H H -5.643 -0.521 1.945 1.00 . A A . 36 SER H 1 1
6 6353 1 1 36 SER HA H -7.495 1.653 2.699 1.00 . A A . 36 SER HA 1 1
6 6354 1 1 36 SER HB2 H -8.792 -0.217 3.356 1.00 . A A . 36 SER HB2 1 1
6 6355 1 1 36 SER HB3 H -7.401 -1.043 4.074 1.00 . A A . 36 SER HB3 1 1
6 6356 1 1 36 SER HG H -8.622 1.383 4.945 1.00 . A A . 36 SER HG 1 1
6 6357 1 1 36 SER N N -6.495 0.025 1.858 1.00 . A A . 36 SER N 1 1
6 6358 1 1 36 SER O O -5.085 0.399 4.490 1.00 . A A . 36 SER O 1 1
6 6359 1 1 36 SER OG O -8.130 0.573 5.137 1.00 . A A . 36 SER OG 1 1
6 6360 1 1 37 VAL C C -4.508 3.877 5.439 1.00 . A A . 37 VAL C 1 1
6 6361 1 1 37 VAL CA C -4.093 3.041 4.230 1.00 . A A . 37 VAL CA 1 1
6 6362 1 1 37 VAL CB C -3.278 3.818 3.178 1.00 . A A . 37 VAL CB 1 1
6 6363 1 1 37 VAL CG1 C -3.813 5.228 2.947 1.00 . A A . 37 VAL CG1 1 1
6 6364 1 1 37 VAL CG2 C -1.811 3.936 3.578 1.00 . A A . 37 VAL CG2 1 1
6 6365 1 1 37 VAL H H -5.875 3.101 3.063 1.00 . A A . 37 VAL H 1 1
6 6366 1 1 37 VAL HA H -3.469 2.240 4.600 1.00 . A A . 37 VAL HA 1 1
6 6367 1 1 37 VAL HB H -3.319 3.270 2.235 1.00 . A A . 37 VAL HB 1 1
6 6368 1 1 37 VAL HG11 H -3.568 5.863 3.795 1.00 . A A . 37 VAL HG11 1 1
6 6369 1 1 37 VAL HG12 H -3.362 5.646 2.048 1.00 . A A . 37 VAL HG12 1 1
6 6370 1 1 37 VAL HG13 H -4.892 5.188 2.828 1.00 . A A . 37 VAL HG13 1 1
6 6371 1 1 37 VAL HG21 H -1.725 4.489 4.512 1.00 . A A . 37 VAL HG21 1 1
6 6372 1 1 37 VAL HG22 H -1.395 2.941 3.701 1.00 . A A . 37 VAL HG22 1 1
6 6373 1 1 37 VAL HG23 H -1.257 4.456 2.796 1.00 . A A . 37 VAL HG23 1 1
6 6374 1 1 37 VAL N N -5.271 2.468 3.598 1.00 . A A . 37 VAL N 1 1
6 6375 1 1 37 VAL O O -5.627 4.383 5.489 1.00 . A A . 37 VAL O 1 1
6 6376 1 1 38 ALA C C -2.569 5.396 8.169 1.00 . A A . 38 ALA C 1 1
6 6377 1 1 38 ALA CA C -3.870 4.954 7.524 1.00 . A A . 38 ALA CA 1 1
6 6378 1 1 38 ALA CB C -4.760 4.338 8.601 1.00 . A A . 38 ALA CB 1 1
6 6379 1 1 38 ALA H H -2.742 3.520 6.394 1.00 . A A . 38 ALA H 1 1
6 6380 1 1 38 ALA HA H -4.382 5.833 7.127 1.00 . A A . 38 ALA HA 1 1
6 6381 1 1 38 ALA HB1 H -4.266 3.467 9.023 1.00 . A A . 38 ALA HB1 1 1
6 6382 1 1 38 ALA HB2 H -4.904 5.071 9.396 1.00 . A A . 38 ALA HB2 1 1
6 6383 1 1 38 ALA HB3 H -5.729 4.060 8.188 1.00 . A A . 38 ALA HB3 1 1
6 6384 1 1 38 ALA N N -3.630 4.017 6.436 1.00 . A A . 38 ALA N 1 1
6 6385 1 1 38 ALA O O -1.802 4.564 8.651 1.00 . A A . 38 ALA O 1 1
6 6386 1 1 39 LEU C C -1.789 7.100 10.617 1.00 . A A . 39 LEU C 1 1
6 6387 1 1 39 LEU CA C -1.404 7.319 9.156 1.00 . A A . 39 LEU CA 1 1
6 6388 1 1 39 LEU CB C -1.186 8.798 8.794 1.00 . A A . 39 LEU CB 1 1
6 6389 1 1 39 LEU CD1 C -2.378 10.338 10.451 1.00 . A A . 39 LEU CD1 1 1
6 6390 1 1 39 LEU CD2 C -2.315 10.903 8.043 1.00 . A A . 39 LEU CD2 1 1
6 6391 1 1 39 LEU CG C -2.385 9.738 9.037 1.00 . A A . 39 LEU CG 1 1
6 6392 1 1 39 LEU H H -3.043 7.325 7.818 1.00 . A A . 39 LEU H 1 1
6 6393 1 1 39 LEU HA H -0.458 6.801 9.015 1.00 . A A . 39 LEU HA 1 1
6 6394 1 1 39 LEU HB2 H -0.322 9.177 9.341 1.00 . A A . 39 LEU HB2 1 1
6 6395 1 1 39 LEU HB3 H -0.941 8.828 7.732 1.00 . A A . 39 LEU HB3 1 1
6 6396 1 1 39 LEU HD11 H -3.227 11.013 10.563 1.00 . A A . 39 LEU HD11 1 1
6 6397 1 1 39 LEU HD12 H -2.455 9.569 11.216 1.00 . A A . 39 LEU HD12 1 1
6 6398 1 1 39 LEU HD13 H -1.459 10.901 10.614 1.00 . A A . 39 LEU HD13 1 1
6 6399 1 1 39 LEU HD21 H -3.158 11.577 8.199 1.00 . A A . 39 LEU HD21 1 1
6 6400 1 1 39 LEU HD22 H -1.385 11.453 8.184 1.00 . A A . 39 LEU HD22 1 1
6 6401 1 1 39 LEU HD23 H -2.353 10.529 7.020 1.00 . A A . 39 LEU HD23 1 1
6 6402 1 1 39 LEU HG H -3.323 9.207 8.871 1.00 . A A . 39 LEU HG 1 1
6 6403 1 1 39 LEU N N -2.384 6.714 8.270 1.00 . A A . 39 LEU N 1 1
6 6404 1 1 39 LEU O O -0.909 7.005 11.466 1.00 . A A . 39 LEU O 1 1
6 6405 1 1 40 ALA C C -2.873 5.565 12.898 1.00 . A A . 40 ALA C 1 1
6 6406 1 1 40 ALA CA C -3.566 6.776 12.275 1.00 . A A . 40 ALA CA 1 1
6 6407 1 1 40 ALA CB C -5.089 6.615 12.280 1.00 . A A . 40 ALA CB 1 1
6 6408 1 1 40 ALA H H -3.765 7.023 10.165 1.00 . A A . 40 ALA H 1 1
6 6409 1 1 40 ALA HA H -3.314 7.659 12.866 1.00 . A A . 40 ALA HA 1 1
6 6410 1 1 40 ALA HB1 H -5.438 6.498 13.307 1.00 . A A . 40 ALA HB1 1 1
6 6411 1 1 40 ALA HB2 H -5.556 7.502 11.849 1.00 . A A . 40 ALA HB2 1 1
6 6412 1 1 40 ALA HB3 H -5.385 5.739 11.704 1.00 . A A . 40 ALA HB3 1 1
6 6413 1 1 40 ALA N N -3.089 6.977 10.912 1.00 . A A . 40 ALA N 1 1
6 6414 1 1 40 ALA O O -2.329 5.644 13.994 1.00 . A A . 40 ALA O 1 1
6 6415 1 1 41 THR C C -0.685 3.327 12.124 1.00 . A A . 41 THR C 1 1
6 6416 1 1 41 THR CA C -2.154 3.247 12.552 1.00 . A A . 41 THR CA 1 1
6 6417 1 1 41 THR CB C -2.823 2.023 11.909 1.00 . A A . 41 THR CB 1 1
6 6418 1 1 41 THR CG2 C -3.010 0.886 12.914 1.00 . A A . 41 THR CG2 1 1
6 6419 1 1 41 THR H H -3.394 4.403 11.305 1.00 . A A . 41 THR H 1 1
6 6420 1 1 41 THR HA H -2.205 3.133 13.634 1.00 . A A . 41 THR HA 1 1
6 6421 1 1 41 THR HB H -2.172 1.658 11.116 1.00 . A A . 41 THR HB 1 1
6 6422 1 1 41 THR HG1 H -4.651 2.669 12.064 1.00 . A A . 41 THR HG1 1 1
6 6423 1 1 41 THR HG21 H -3.665 1.199 13.727 1.00 . A A . 41 THR HG21 1 1
6 6424 1 1 41 THR HG22 H -3.451 0.024 12.411 1.00 . A A . 41 THR HG22 1 1
6 6425 1 1 41 THR HG23 H -2.041 0.597 13.322 1.00 . A A . 41 THR HG23 1 1
6 6426 1 1 41 THR N N -2.876 4.447 12.169 1.00 . A A . 41 THR N 1 1
6 6427 1 1 41 THR O O 0.169 2.761 12.797 1.00 . A A . 41 THR O 1 1
6 6428 1 1 41 THR OG1 O -4.080 2.368 11.352 1.00 . A A . 41 THR OG1 1 1
6 6429 1 1 42 ASN C C 0.547 2.245 9.589 1.00 . A A . 42 ASN C 1 1
6 6430 1 1 42 ASN CA C 0.722 3.672 10.099 1.00 . A A . 42 ASN CA 1 1
6 6431 1 1 42 ASN CB C 2.102 3.901 10.748 1.00 . A A . 42 ASN CB 1 1
6 6432 1 1 42 ASN CG C 2.560 5.355 10.742 1.00 . A A . 42 ASN CG 1 1
6 6433 1 1 42 ASN H H -1.205 4.369 10.477 1.00 . A A . 42 ASN H 1 1
6 6434 1 1 42 ASN HA H 0.673 4.325 9.228 1.00 . A A . 42 ASN HA 1 1
6 6435 1 1 42 ASN HB2 H 2.163 3.508 11.758 1.00 . A A . 42 ASN HB2 1 1
6 6436 1 1 42 ASN HB3 H 2.830 3.363 10.143 1.00 . A A . 42 ASN HB3 1 1
6 6437 1 1 42 ASN HD21 H 0.680 6.070 11.151 1.00 . A A . 42 ASN HD21 1 1
6 6438 1 1 42 ASN HD22 H 1.892 7.271 10.872 1.00 . A A . 42 ASN HD22 1 1
6 6439 1 1 42 ASN N N -0.420 3.957 10.967 1.00 . A A . 42 ASN N 1 1
6 6440 1 1 42 ASN ND2 N 1.645 6.299 10.923 1.00 . A A . 42 ASN ND2 1 1
6 6441 1 1 42 ASN O O 1.196 1.327 10.073 1.00 . A A . 42 ASN O 1 1
6 6442 1 1 42 ASN OD1 O 3.752 5.635 10.597 1.00 . A A . 42 ASN OD1 1 1
6 6443 1 1 43 LYS C C -1.066 0.948 6.570 1.00 . A A . 43 LYS C 1 1
6 6444 1 1 43 LYS CA C -0.589 0.755 8.002 1.00 . A A . 43 LYS CA 1 1
6 6445 1 1 43 LYS CB C -1.594 -0.070 8.820 1.00 . A A . 43 LYS CB 1 1
6 6446 1 1 43 LYS CD C -3.914 0.126 7.747 1.00 . A A . 43 LYS CD 1 1
6 6447 1 1 43 LYS CE C -5.379 0.500 8.000 1.00 . A A . 43 LYS CE 1 1
6 6448 1 1 43 LYS CG C -3.004 0.535 8.914 1.00 . A A . 43 LYS CG 1 1
6 6449 1 1 43 LYS H H -0.885 2.848 8.276 1.00 . A A . 43 LYS H 1 1
6 6450 1 1 43 LYS HA H 0.348 0.200 7.976 1.00 . A A . 43 LYS HA 1 1
6 6451 1 1 43 LYS HB2 H -1.671 -1.066 8.394 1.00 . A A . 43 LYS HB2 1 1
6 6452 1 1 43 LYS HB3 H -1.187 -0.188 9.823 1.00 . A A . 43 LYS HB3 1 1
6 6453 1 1 43 LYS HD2 H -3.596 0.640 6.842 1.00 . A A . 43 LYS HD2 1 1
6 6454 1 1 43 LYS HD3 H -3.825 -0.952 7.600 1.00 . A A . 43 LYS HD3 1 1
6 6455 1 1 43 LYS HE2 H -5.720 0.078 8.948 1.00 . A A . 43 LYS HE2 1 1
6 6456 1 1 43 LYS HE3 H -5.452 1.587 8.063 1.00 . A A . 43 LYS HE3 1 1
6 6457 1 1 43 LYS HG2 H -3.448 0.156 9.834 1.00 . A A . 43 LYS HG2 1 1
6 6458 1 1 43 LYS HG3 H -2.927 1.620 8.974 1.00 . A A . 43 LYS HG3 1 1
6 6459 1 1 43 LYS HZ1 H -7.149 0.436 6.843 1.00 . A A . 43 LYS HZ1 1 1
6 6460 1 1 43 LYS HZ2 H -5.790 0.198 6.011 1.00 . A A . 43 LYS HZ2 1 1
6 6461 1 1 43 LYS HZ3 H -6.356 -0.999 6.969 1.00 . A A . 43 LYS HZ3 1 1
6 6462 1 1 43 LYS N N -0.358 2.052 8.627 1.00 . A A . 43 LYS N 1 1
6 6463 1 1 43 LYS NZ N -6.233 0.000 6.902 1.00 . A A . 43 LYS NZ 1 1
6 6464 1 1 43 LYS O O -1.559 2.031 6.237 1.00 . A A . 43 LYS O 1 1
6 6465 1 1 44 ALA C C -2.043 -1.612 4.159 1.00 . A A . 44 ALA C 1 1
6 6466 1 1 44 ALA CA C -1.580 -0.190 4.437 1.00 . A A . 44 ALA CA 1 1
6 6467 1 1 44 ALA CB C -0.620 0.306 3.360 1.00 . A A . 44 ALA CB 1 1
6 6468 1 1 44 ALA H H -0.585 -0.980 6.132 1.00 . A A . 44 ALA H 1 1
6 6469 1 1 44 ALA HA H -2.459 0.438 4.399 1.00 . A A . 44 ALA HA 1 1
6 6470 1 1 44 ALA HB1 H 0.090 -0.469 3.088 1.00 . A A . 44 ALA HB1 1 1
6 6471 1 1 44 ALA HB2 H -1.204 0.571 2.480 1.00 . A A . 44 ALA HB2 1 1
6 6472 1 1 44 ALA HB3 H -0.080 1.180 3.711 1.00 . A A . 44 ALA HB3 1 1
6 6473 1 1 44 ALA N N -0.990 -0.112 5.761 1.00 . A A . 44 ALA N 1 1
6 6474 1 1 44 ALA O O -1.299 -2.435 3.633 1.00 . A A . 44 ALA O 1 1
6 6475 1 1 45 HIS C C -4.197 -3.046 2.568 1.00 . A A . 45 HIS C 1 1
6 6476 1 1 45 HIS CA C -3.904 -3.146 4.059 1.00 . A A . 45 HIS CA 1 1
6 6477 1 1 45 HIS CB C -5.126 -3.432 4.937 1.00 . A A . 45 HIS CB 1 1
6 6478 1 1 45 HIS CD2 C -6.101 -5.339 3.553 1.00 . A A . 45 HIS CD2 1 1
6 6479 1 1 45 HIS CE1 C -6.226 -6.917 5.067 1.00 . A A . 45 HIS CE1 1 1
6 6480 1 1 45 HIS CG C -5.669 -4.822 4.739 1.00 . A A . 45 HIS CG 1 1
6 6481 1 1 45 HIS H H -3.927 -1.116 4.707 1.00 . A A . 45 HIS H 1 1
6 6482 1 1 45 HIS HA H -3.218 -3.981 4.196 1.00 . A A . 45 HIS HA 1 1
6 6483 1 1 45 HIS HB2 H -4.833 -3.330 5.983 1.00 . A A . 45 HIS HB2 1 1
6 6484 1 1 45 HIS HB3 H -5.912 -2.708 4.724 1.00 . A A . 45 HIS HB3 1 1
6 6485 1 1 45 HIS HD1 H -5.439 -5.766 6.644 1.00 . A A . 45 HIS HD1 1 1
6 6486 1 1 45 HIS HD2 H -6.089 -4.802 2.619 1.00 . A A . 45 HIS HD2 1 1
6 6487 1 1 45 HIS HE1 H -6.390 -7.869 5.550 1.00 . A A . 45 HIS HE1 1 1
6 6488 1 1 45 HIS N N -3.318 -1.879 4.435 1.00 . A A . 45 HIS N 1 1
6 6489 1 1 45 HIS ND1 N -5.735 -5.825 5.680 1.00 . A A . 45 HIS ND1 1 1
6 6490 1 1 45 HIS NE2 N -6.475 -6.668 3.769 1.00 . A A . 45 HIS NE2 1 1
6 6491 1 1 45 HIS O O -5.143 -2.369 2.164 1.00 . A A . 45 HIS O 1 1
6 6492 1 1 46 ILE C C -3.922 -5.294 0.105 1.00 . A A . 46 ILE C 1 1
6 6493 1 1 46 ILE CA C -3.502 -3.849 0.336 1.00 . A A . 46 ILE CA 1 1
6 6494 1 1 46 ILE CB C -2.188 -3.492 -0.390 1.00 . A A . 46 ILE CB 1 1
6 6495 1 1 46 ILE CD1 C -1.889 -1.157 0.580 1.00 . A A . 46 ILE CD1 1 1
6 6496 1 1 46 ILE CG1 C -2.078 -1.988 -0.683 1.00 . A A . 46 ILE CG1 1 1
6 6497 1 1 46 ILE CG2 C -2.079 -4.230 -1.729 1.00 . A A . 46 ILE CG2 1 1
6 6498 1 1 46 ILE H H -2.621 -4.253 2.207 1.00 . A A . 46 ILE H 1 1
6 6499 1 1 46 ILE HA H -4.284 -3.191 -0.037 1.00 . A A . 46 ILE HA 1 1
6 6500 1 1 46 ILE HB H -1.334 -3.797 0.216 1.00 . A A . 46 ILE HB 1 1
6 6501 1 1 46 ILE HD11 H -2.800 -1.146 1.175 1.00 . A A . 46 ILE HD11 1 1
6 6502 1 1 46 ILE HD12 H -1.069 -1.579 1.161 1.00 . A A . 46 ILE HD12 1 1
6 6503 1 1 46 ILE HD13 H -1.644 -0.134 0.294 1.00 . A A . 46 ILE HD13 1 1
6 6504 1 1 46 ILE HG12 H -1.196 -1.814 -1.299 1.00 . A A . 46 ILE HG12 1 1
6 6505 1 1 46 ILE HG13 H -2.958 -1.641 -1.226 1.00 . A A . 46 ILE HG13 1 1
6 6506 1 1 46 ILE HG21 H -3.038 -4.248 -2.243 1.00 . A A . 46 ILE HG21 1 1
6 6507 1 1 46 ILE HG22 H -1.346 -3.752 -2.375 1.00 . A A . 46 ILE HG22 1 1
6 6508 1 1 46 ILE HG23 H -1.753 -5.249 -1.538 1.00 . A A . 46 ILE HG23 1 1
6 6509 1 1 46 ILE N N -3.356 -3.702 1.769 1.00 . A A . 46 ILE N 1 1
6 6510 1 1 46 ILE O O -3.160 -6.221 0.371 1.00 . A A . 46 ILE O 1 1
6 6511 1 1 47 LYS C C -4.948 -7.023 -2.270 1.00 . A A . 47 LYS C 1 1
6 6512 1 1 47 LYS CA C -5.516 -6.826 -0.870 1.00 . A A . 47 LYS CA 1 1
6 6513 1 1 47 LYS CB C -7.032 -6.981 -0.810 1.00 . A A . 47 LYS CB 1 1
6 6514 1 1 47 LYS CD C -8.999 -7.333 0.717 1.00 . A A . 47 LYS CD 1 1
6 6515 1 1 47 LYS CE C -9.476 -7.275 2.174 1.00 . A A . 47 LYS CE 1 1
6 6516 1 1 47 LYS CG C -7.540 -6.877 0.629 1.00 . A A . 47 LYS CG 1 1
6 6517 1 1 47 LYS H H -5.674 -4.706 -0.717 1.00 . A A . 47 LYS H 1 1
6 6518 1 1 47 LYS HA H -5.096 -7.600 -0.230 1.00 . A A . 47 LYS HA 1 1
6 6519 1 1 47 LYS HB2 H -7.486 -6.209 -1.422 1.00 . A A . 47 LYS HB2 1 1
6 6520 1 1 47 LYS HB3 H -7.277 -7.964 -1.205 1.00 . A A . 47 LYS HB3 1 1
6 6521 1 1 47 LYS HD2 H -9.612 -6.688 0.083 1.00 . A A . 47 LYS HD2 1 1
6 6522 1 1 47 LYS HD3 H -9.061 -8.359 0.344 1.00 . A A . 47 LYS HD3 1 1
6 6523 1 1 47 LYS HE2 H -8.826 -7.904 2.787 1.00 . A A . 47 LYS HE2 1 1
6 6524 1 1 47 LYS HE3 H -9.399 -6.248 2.538 1.00 . A A . 47 LYS HE3 1 1
6 6525 1 1 47 LYS HG2 H -6.923 -7.517 1.260 1.00 . A A . 47 LYS HG2 1 1
6 6526 1 1 47 LYS HG3 H -7.443 -5.847 0.973 1.00 . A A . 47 LYS HG3 1 1
6 6527 1 1 47 LYS HZ1 H -11.491 -7.165 1.772 1.00 . A A . 47 LYS HZ1 1 1
6 6528 1 1 47 LYS HZ2 H -10.947 -8.701 2.006 1.00 . A A . 47 LYS HZ2 1 1
6 6529 1 1 47 LYS HZ3 H -11.146 -7.695 3.289 1.00 . A A . 47 LYS HZ3 1 1
6 6530 1 1 47 LYS N N -5.127 -5.506 -0.416 1.00 . A A . 47 LYS N 1 1
6 6531 1 1 47 LYS NZ N -10.869 -7.743 2.318 1.00 . A A . 47 LYS NZ 1 1
6 6532 1 1 47 LYS O O -5.659 -6.908 -3.265 1.00 . A A . 47 LYS O 1 1
6 6533 1 1 48 TYR C C -3.487 -9.055 -4.015 1.00 . A A . 48 TYR C 1 1
6 6534 1 1 48 TYR CA C -3.006 -7.670 -3.586 1.00 . A A . 48 TYR CA 1 1
6 6535 1 1 48 TYR CB C -1.473 -7.631 -3.471 1.00 . A A . 48 TYR CB 1 1
6 6536 1 1 48 TYR CD1 C -1.355 -9.434 -1.636 1.00 . A A . 48 TYR CD1 1 1
6 6537 1 1 48 TYR CD2 C 0.594 -8.990 -3.019 1.00 . A A . 48 TYR CD2 1 1
6 6538 1 1 48 TYR CE1 C -0.647 -10.452 -0.972 1.00 . A A . 48 TYR CE1 1 1
6 6539 1 1 48 TYR CE2 C 1.311 -9.976 -2.321 1.00 . A A . 48 TYR CE2 1 1
6 6540 1 1 48 TYR CG C -0.751 -8.725 -2.696 1.00 . A A . 48 TYR CG 1 1
6 6541 1 1 48 TYR CZ C 0.687 -10.715 -1.307 1.00 . A A . 48 TYR CZ 1 1
6 6542 1 1 48 TYR H H -3.107 -7.274 -1.482 1.00 . A A . 48 TYR H 1 1
6 6543 1 1 48 TYR HA H -3.288 -6.943 -4.344 1.00 . A A . 48 TYR HA 1 1
6 6544 1 1 48 TYR HB2 H -1.093 -7.669 -4.493 1.00 . A A . 48 TYR HB2 1 1
6 6545 1 1 48 TYR HB3 H -1.173 -6.676 -3.054 1.00 . A A . 48 TYR HB3 1 1
6 6546 1 1 48 TYR HD1 H -2.358 -9.219 -1.309 1.00 . A A . 48 TYR HD1 1 1
6 6547 1 1 48 TYR HD2 H 1.084 -8.430 -3.802 1.00 . A A . 48 TYR HD2 1 1
6 6548 1 1 48 TYR HE1 H -1.126 -11.021 -0.193 1.00 . A A . 48 TYR HE1 1 1
6 6549 1 1 48 TYR HE2 H 2.333 -10.192 -2.579 1.00 . A A . 48 TYR HE2 1 1
6 6550 1 1 48 TYR HH H 0.884 -12.076 0.070 1.00 . A A . 48 TYR HH 1 1
6 6551 1 1 48 TYR N N -3.640 -7.266 -2.342 1.00 . A A . 48 TYR N 1 1
6 6552 1 1 48 TYR O O -3.935 -9.836 -3.179 1.00 . A A . 48 TYR O 1 1
6 6553 1 1 48 TYR OH O 1.393 -11.664 -0.631 1.00 . A A . 48 TYR OH 1 1
6 6554 1 1 49 ASP C C -1.434 -10.720 -6.036 1.00 . A A . 49 ASP C 1 1
6 6555 1 1 49 ASP CA C -2.925 -10.744 -5.669 1.00 . A A . 49 ASP CA 1 1
6 6556 1 1 49 ASP CB C -3.783 -11.249 -6.827 1.00 . A A . 49 ASP CB 1 1
6 6557 1 1 49 ASP CG C -3.207 -12.561 -7.341 1.00 . A A . 49 ASP CG 1 1
6 6558 1 1 49 ASP H H -3.065 -8.652 -5.950 1.00 . A A . 49 ASP H 1 1
6 6559 1 1 49 ASP HA H -3.096 -11.414 -4.830 1.00 . A A . 49 ASP HA 1 1
6 6560 1 1 49 ASP HB2 H -4.806 -11.406 -6.482 1.00 . A A . 49 ASP HB2 1 1
6 6561 1 1 49 ASP HB3 H -3.800 -10.513 -7.622 1.00 . A A . 49 ASP HB3 1 1
6 6562 1 1 49 ASP N N -3.298 -9.388 -5.291 1.00 . A A . 49 ASP N 1 1
6 6563 1 1 49 ASP O O -1.012 -9.810 -6.754 1.00 . A A . 49 ASP O 1 1
6 6564 1 1 49 ASP OD1 O -2.138 -12.499 -7.991 1.00 . A A . 49 ASP OD1 1 1
6 6565 1 1 49 ASP OD2 O -3.802 -13.603 -6.992 1.00 . A A . 49 ASP OD2 1 1
6 6566 1 1 50 PRO C C 1.313 -11.770 -7.114 1.00 . A A . 50 PRO C 1 1
6 6567 1 1 50 PRO CA C 0.811 -11.654 -5.673 1.00 . A A . 50 PRO CA 1 1
6 6568 1 1 50 PRO CB C 1.332 -12.806 -4.804 1.00 . A A . 50 PRO CB 1 1
6 6569 1 1 50 PRO CD C -1.045 -12.826 -4.743 1.00 . A A . 50 PRO CD 1 1
6 6570 1 1 50 PRO CG C 0.152 -13.771 -4.747 1.00 . A A . 50 PRO CG 1 1
6 6571 1 1 50 PRO HA H 1.193 -10.720 -5.266 1.00 . A A . 50 PRO HA 1 1
6 6572 1 1 50 PRO HB2 H 2.227 -13.272 -5.218 1.00 . A A . 50 PRO HB2 1 1
6 6573 1 1 50 PRO HB3 H 1.536 -12.438 -3.799 1.00 . A A . 50 PRO HB3 1 1
6 6574 1 1 50 PRO HD2 H -1.909 -13.347 -5.156 1.00 . A A . 50 PRO HD2 1 1
6 6575 1 1 50 PRO HD3 H -1.260 -12.505 -3.723 1.00 . A A . 50 PRO HD3 1 1
6 6576 1 1 50 PRO HG2 H 0.131 -14.376 -5.656 1.00 . A A . 50 PRO HG2 1 1
6 6577 1 1 50 PRO HG3 H 0.176 -14.415 -3.866 1.00 . A A . 50 PRO HG3 1 1
6 6578 1 1 50 PRO N N -0.633 -11.677 -5.536 1.00 . A A . 50 PRO N 1 1
6 6579 1 1 50 PRO O O 2.386 -11.237 -7.394 1.00 . A A . 50 PRO O 1 1
6 6580 1 1 51 GLU C C 0.933 -11.455 -10.226 1.00 . A A . 51 GLU C 1 1
6 6581 1 1 51 GLU CA C 1.184 -12.683 -9.354 1.00 . A A . 51 GLU CA 1 1
6 6582 1 1 51 GLU CB C 0.756 -14.011 -10.001 1.00 . A A . 51 GLU CB 1 1
6 6583 1 1 51 GLU CD C -0.997 -15.457 -11.074 1.00 . A A . 51 GLU CD 1 1
6 6584 1 1 51 GLU CG C -0.748 -14.244 -10.185 1.00 . A A . 51 GLU CG 1 1
6 6585 1 1 51 GLU H H -0.353 -12.752 -7.853 1.00 . A A . 51 GLU H 1 1
6 6586 1 1 51 GLU HA H 2.268 -12.773 -9.263 1.00 . A A . 51 GLU HA 1 1
6 6587 1 1 51 GLU HB2 H 1.221 -14.062 -10.987 1.00 . A A . 51 GLU HB2 1 1
6 6588 1 1 51 GLU HB3 H 1.147 -14.837 -9.406 1.00 . A A . 51 GLU HB3 1 1
6 6589 1 1 51 GLU HG2 H -1.212 -14.437 -9.219 1.00 . A A . 51 GLU HG2 1 1
6 6590 1 1 51 GLU HG3 H -1.221 -13.377 -10.643 1.00 . A A . 51 GLU HG3 1 1
6 6591 1 1 51 GLU N N 0.622 -12.480 -8.021 1.00 . A A . 51 GLU N 1 1
6 6592 1 1 51 GLU O O 1.835 -11.000 -10.927 1.00 . A A . 51 GLU O 1 1
6 6593 1 1 51 GLU OE1 O -0.524 -16.548 -10.688 1.00 . A A . 51 GLU OE1 1 1
6 6594 1 1 51 GLU OE2 O -1.619 -15.266 -12.141 1.00 . A A . 51 GLU OE2 1 1
6 6595 1 1 52 ILE C C 0.057 -8.449 -10.363 1.00 . A A . 52 ILE C 1 1
6 6596 1 1 52 ILE CA C -0.608 -9.706 -10.949 1.00 . A A . 52 ILE CA 1 1
6 6597 1 1 52 ILE CB C -2.127 -9.601 -11.209 1.00 . A A . 52 ILE CB 1 1
6 6598 1 1 52 ILE CD1 C -2.017 -8.145 -13.301 1.00 . A A . 52 ILE CD1 1 1
6 6599 1 1 52 ILE CG1 C -2.569 -8.288 -11.882 1.00 . A A . 52 ILE CG1 1 1
6 6600 1 1 52 ILE CG2 C -2.937 -9.827 -9.936 1.00 . A A . 52 ILE CG2 1 1
6 6601 1 1 52 ILE H H -0.975 -11.323 -9.567 1.00 . A A . 52 ILE H 1 1
6 6602 1 1 52 ILE HA H -0.160 -9.841 -11.935 1.00 . A A . 52 ILE HA 1 1
6 6603 1 1 52 ILE HB H -2.400 -10.412 -11.887 1.00 . A A . 52 ILE HB 1 1
6 6604 1 1 52 ILE HD11 H -2.403 -7.224 -13.738 1.00 . A A . 52 ILE HD11 1 1
6 6605 1 1 52 ILE HD12 H -0.930 -8.103 -13.290 1.00 . A A . 52 ILE HD12 1 1
6 6606 1 1 52 ILE HD13 H -2.339 -8.993 -13.906 1.00 . A A . 52 ILE HD13 1 1
6 6607 1 1 52 ILE HG12 H -3.656 -8.279 -11.959 1.00 . A A . 52 ILE HG12 1 1
6 6608 1 1 52 ILE HG13 H -2.265 -7.427 -11.290 1.00 . A A . 52 ILE HG13 1 1
6 6609 1 1 52 ILE HG21 H -2.525 -9.239 -9.116 1.00 . A A . 52 ILE HG21 1 1
6 6610 1 1 52 ILE HG22 H -3.983 -9.570 -10.096 1.00 . A A . 52 ILE HG22 1 1
6 6611 1 1 52 ILE HG23 H -2.903 -10.884 -9.688 1.00 . A A . 52 ILE HG23 1 1
6 6612 1 1 52 ILE N N -0.279 -10.896 -10.171 1.00 . A A . 52 ILE N 1 1
6 6613 1 1 52 ILE O O 0.336 -7.518 -11.118 1.00 . A A . 52 ILE O 1 1
6 6614 1 1 53 ILE C C 2.043 -7.889 -7.349 1.00 . A A . 53 ILE C 1 1
6 6615 1 1 53 ILE CA C 1.236 -7.350 -8.531 1.00 . A A . 53 ILE CA 1 1
6 6616 1 1 53 ILE CB C 0.433 -6.072 -8.203 1.00 . A A . 53 ILE CB 1 1
6 6617 1 1 53 ILE CD1 C 0.717 -3.531 -8.103 1.00 . A A . 53 ILE CD1 1 1
6 6618 1 1 53 ILE CG1 C 1.398 -4.894 -8.029 1.00 . A A . 53 ILE CG1 1 1
6 6619 1 1 53 ILE CG2 C -0.422 -6.210 -6.937 1.00 . A A . 53 ILE CG2 1 1
6 6620 1 1 53 ILE H H 0.123 -9.149 -8.421 1.00 . A A . 53 ILE H 1 1
6 6621 1 1 53 ILE HA H 1.954 -7.103 -9.315 1.00 . A A . 53 ILE HA 1 1
6 6622 1 1 53 ILE HB H -0.216 -5.853 -9.050 1.00 . A A . 53 ILE HB 1 1
6 6623 1 1 53 ILE HD11 H 1.475 -2.750 -8.034 1.00 . A A . 53 ILE HD11 1 1
6 6624 1 1 53 ILE HD12 H 0.204 -3.455 -9.058 1.00 . A A . 53 ILE HD12 1 1
6 6625 1 1 53 ILE HD13 H 0.013 -3.407 -7.286 1.00 . A A . 53 ILE HD13 1 1
6 6626 1 1 53 ILE HG12 H 1.889 -4.981 -7.063 1.00 . A A . 53 ILE HG12 1 1
6 6627 1 1 53 ILE HG13 H 2.132 -4.917 -8.833 1.00 . A A . 53 ILE HG13 1 1
6 6628 1 1 53 ILE HG21 H 0.222 -6.232 -6.057 1.00 . A A . 53 ILE HG21 1 1
6 6629 1 1 53 ILE HG22 H -1.092 -5.358 -6.843 1.00 . A A . 53 ILE HG22 1 1
6 6630 1 1 53 ILE HG23 H -1.015 -7.122 -6.980 1.00 . A A . 53 ILE HG23 1 1
6 6631 1 1 53 ILE N N 0.367 -8.396 -9.059 1.00 . A A . 53 ILE N 1 1
6 6632 1 1 53 ILE O O 1.478 -8.383 -6.377 1.00 . A A . 53 ILE O 1 1
6 6633 1 1 54 GLY C C 4.175 -7.181 -5.196 1.00 . A A . 54 GLY C 1 1
6 6634 1 1 54 GLY CA C 4.206 -8.229 -6.310 1.00 . A A . 54 GLY CA 1 1
6 6635 1 1 54 GLY H H 3.831 -7.287 -8.167 1.00 . A A . 54 GLY H 1 1
6 6636 1 1 54 GLY HA2 H 3.851 -9.193 -5.945 1.00 . A A . 54 GLY HA2 1 1
6 6637 1 1 54 GLY HA3 H 5.227 -8.347 -6.669 1.00 . A A . 54 GLY HA3 1 1
6 6638 1 1 54 GLY N N 3.371 -7.795 -7.411 1.00 . A A . 54 GLY N 1 1
6 6639 1 1 54 GLY O O 3.895 -6.006 -5.448 1.00 . A A . 54 GLY O 1 1
6 6640 1 1 55 PRO C C 5.647 -5.540 -3.207 1.00 . A A . 55 PRO C 1 1
6 6641 1 1 55 PRO CA C 4.623 -6.620 -2.856 1.00 . A A . 55 PRO CA 1 1
6 6642 1 1 55 PRO CB C 5.027 -7.460 -1.641 1.00 . A A . 55 PRO CB 1 1
6 6643 1 1 55 PRO CD C 5.062 -8.865 -3.594 1.00 . A A . 55 PRO CD 1 1
6 6644 1 1 55 PRO CG C 5.751 -8.667 -2.241 1.00 . A A . 55 PRO CG 1 1
6 6645 1 1 55 PRO HA H 3.658 -6.146 -2.674 1.00 . A A . 55 PRO HA 1 1
6 6646 1 1 55 PRO HB2 H 5.647 -6.907 -0.933 1.00 . A A . 55 PRO HB2 1 1
6 6647 1 1 55 PRO HB3 H 4.123 -7.814 -1.145 1.00 . A A . 55 PRO HB3 1 1
6 6648 1 1 55 PRO HD2 H 5.783 -9.234 -4.326 1.00 . A A . 55 PRO HD2 1 1
6 6649 1 1 55 PRO HD3 H 4.247 -9.579 -3.499 1.00 . A A . 55 PRO HD3 1 1
6 6650 1 1 55 PRO HG2 H 6.803 -8.424 -2.391 1.00 . A A . 55 PRO HG2 1 1
6 6651 1 1 55 PRO HG3 H 5.665 -9.551 -1.607 1.00 . A A . 55 PRO HG3 1 1
6 6652 1 1 55 PRO N N 4.525 -7.564 -3.958 1.00 . A A . 55 PRO N 1 1
6 6653 1 1 55 PRO O O 5.419 -4.353 -2.974 1.00 . A A . 55 PRO O 1 1
6 6654 1 1 56 ARG C C 7.094 -3.951 -5.206 1.00 . A A . 56 ARG C 1 1
6 6655 1 1 56 ARG CA C 7.749 -5.119 -4.453 1.00 . A A . 56 ARG CA 1 1
6 6656 1 1 56 ARG CB C 8.656 -5.973 -5.369 1.00 . A A . 56 ARG CB 1 1
6 6657 1 1 56 ARG CD C 8.571 -7.346 -7.617 1.00 . A A . 56 ARG CD 1 1
6 6658 1 1 56 ARG CG C 7.930 -6.338 -6.670 1.00 . A A . 56 ARG CG 1 1
6 6659 1 1 56 ARG CZ C 8.245 -7.231 -10.095 1.00 . A A . 56 ARG CZ 1 1
6 6660 1 1 56 ARG H H 6.848 -6.966 -3.967 1.00 . A A . 56 ARG H 1 1
6 6661 1 1 56 ARG HA H 8.368 -4.709 -3.653 1.00 . A A . 56 ARG HA 1 1
6 6662 1 1 56 ARG HB2 H 9.551 -5.399 -5.616 1.00 . A A . 56 ARG HB2 1 1
6 6663 1 1 56 ARG HB3 H 8.961 -6.878 -4.843 1.00 . A A . 56 ARG HB3 1 1
6 6664 1 1 56 ARG HD2 H 9.602 -7.041 -7.808 1.00 . A A . 56 ARG HD2 1 1
6 6665 1 1 56 ARG HD3 H 8.553 -8.344 -7.175 1.00 . A A . 56 ARG HD3 1 1
6 6666 1 1 56 ARG HE H 6.796 -7.000 -8.728 1.00 . A A . 56 ARG HE 1 1
6 6667 1 1 56 ARG HG2 H 6.935 -6.714 -6.432 1.00 . A A . 56 ARG HG2 1 1
6 6668 1 1 56 ARG HG3 H 7.847 -5.425 -7.260 1.00 . A A . 56 ARG HG3 1 1
6 6669 1 1 56 ARG HH11 H 9.840 -8.412 -9.704 1.00 . A A . 56 ARG HH11 1 1
6 6670 1 1 56 ARG HH12 H 9.782 -7.797 -11.334 1.00 . A A . 56 ARG HH12 1 1
6 6671 1 1 56 ARG HH21 H 6.892 -5.839 -10.629 1.00 . A A . 56 ARG HH21 1 1
6 6672 1 1 56 ARG HH22 H 7.862 -6.427 -11.964 1.00 . A A . 56 ARG HH22 1 1
6 6673 1 1 56 ARG N N 6.745 -5.972 -3.840 1.00 . A A . 56 ARG N 1 1
6 6674 1 1 56 ARG NE N 7.766 -7.312 -8.850 1.00 . A A . 56 ARG NE 1 1
6 6675 1 1 56 ARG NH1 N 9.386 -7.851 -10.408 1.00 . A A . 56 ARG NH1 1 1
6 6676 1 1 56 ARG NH2 N 7.584 -6.507 -11.000 1.00 . A A . 56 ARG NH2 1 1
6 6677 1 1 56 ARG O O 7.516 -2.816 -5.055 1.00 . A A . 56 ARG O 1 1
6 6678 1 1 57 ASP C C 4.710 -2.225 -6.215 1.00 . A A . 57 ASP C 1 1
6 6679 1 1 57 ASP CA C 5.526 -3.264 -6.979 1.00 . A A . 57 ASP CA 1 1
6 6680 1 1 57 ASP CB C 4.692 -3.997 -8.032 1.00 . A A . 57 ASP CB 1 1
6 6681 1 1 57 ASP CG C 5.482 -5.021 -8.835 1.00 . A A . 57 ASP CG 1 1
6 6682 1 1 57 ASP H H 5.661 -5.142 -6.024 1.00 . A A . 57 ASP H 1 1
6 6683 1 1 57 ASP HA H 6.334 -2.750 -7.498 1.00 . A A . 57 ASP HA 1 1
6 6684 1 1 57 ASP HB2 H 3.908 -4.525 -7.508 1.00 . A A . 57 ASP HB2 1 1
6 6685 1 1 57 ASP HB3 H 4.249 -3.276 -8.719 1.00 . A A . 57 ASP HB3 1 1
6 6686 1 1 57 ASP N N 6.088 -4.224 -6.044 1.00 . A A . 57 ASP N 1 1
6 6687 1 1 57 ASP O O 4.822 -1.022 -6.454 1.00 . A A . 57 ASP O 1 1
6 6688 1 1 57 ASP OD1 O 6.325 -4.613 -9.661 1.00 . A A . 57 ASP OD1 1 1
6 6689 1 1 57 ASP OD2 O 5.280 -6.236 -8.609 1.00 . A A . 57 ASP OD2 1 1
6 6690 1 1 58 ILE C C 4.164 -0.892 -3.656 1.00 . A A . 58 ILE C 1 1
6 6691 1 1 58 ILE CA C 3.165 -1.818 -4.355 1.00 . A A . 58 ILE CA 1 1
6 6692 1 1 58 ILE CB C 2.328 -2.674 -3.386 1.00 . A A . 58 ILE CB 1 1
6 6693 1 1 58 ILE CD1 C 0.859 -4.713 -3.672 1.00 . A A . 58 ILE CD1 1 1
6 6694 1 1 58 ILE CG1 C 1.145 -3.290 -4.147 1.00 . A A . 58 ILE CG1 1 1
6 6695 1 1 58 ILE CG2 C 1.812 -1.882 -2.178 1.00 . A A . 58 ILE CG2 1 1
6 6696 1 1 58 ILE H H 3.856 -3.695 -5.128 1.00 . A A . 58 ILE H 1 1
6 6697 1 1 58 ILE HA H 2.483 -1.190 -4.933 1.00 . A A . 58 ILE HA 1 1
6 6698 1 1 58 ILE HB H 2.940 -3.486 -3.001 1.00 . A A . 58 ILE HB 1 1
6 6699 1 1 58 ILE HD11 H 0.744 -4.737 -2.591 1.00 . A A . 58 ILE HD11 1 1
6 6700 1 1 58 ILE HD12 H -0.061 -5.051 -4.141 1.00 . A A . 58 ILE HD12 1 1
6 6701 1 1 58 ILE HD13 H 1.676 -5.374 -3.964 1.00 . A A . 58 ILE HD13 1 1
6 6702 1 1 58 ILE HG12 H 0.259 -2.674 -3.997 1.00 . A A . 58 ILE HG12 1 1
6 6703 1 1 58 ILE HG13 H 1.353 -3.339 -5.215 1.00 . A A . 58 ILE HG13 1 1
6 6704 1 1 58 ILE HG21 H 1.260 -1.003 -2.512 1.00 . A A . 58 ILE HG21 1 1
6 6705 1 1 58 ILE HG22 H 1.155 -2.511 -1.577 1.00 . A A . 58 ILE HG22 1 1
6 6706 1 1 58 ILE HG23 H 2.642 -1.567 -1.547 1.00 . A A . 58 ILE HG23 1 1
6 6707 1 1 58 ILE N N 3.888 -2.692 -5.273 1.00 . A A . 58 ILE N 1 1
6 6708 1 1 58 ILE O O 3.995 0.330 -3.669 1.00 . A A . 58 ILE O 1 1
6 6709 1 1 59 ILE C C 6.860 0.344 -3.466 1.00 . A A . 59 ILE C 1 1
6 6710 1 1 59 ILE CA C 6.290 -0.682 -2.469 1.00 . A A . 59 ILE CA 1 1
6 6711 1 1 59 ILE CB C 7.328 -1.637 -1.857 1.00 . A A . 59 ILE CB 1 1
6 6712 1 1 59 ILE CD1 C 7.451 -3.674 -0.338 1.00 . A A . 59 ILE CD1 1 1
6 6713 1 1 59 ILE CG1 C 6.705 -2.378 -0.659 1.00 . A A . 59 ILE CG1 1 1
6 6714 1 1 59 ILE CG2 C 8.573 -0.871 -1.409 1.00 . A A . 59 ILE CG2 1 1
6 6715 1 1 59 ILE H H 5.333 -2.477 -3.114 1.00 . A A . 59 ILE H 1 1
6 6716 1 1 59 ILE HA H 5.851 -0.114 -1.647 1.00 . A A . 59 ILE HA 1 1
6 6717 1 1 59 ILE HB H 7.631 -2.365 -2.608 1.00 . A A . 59 ILE HB 1 1
6 6718 1 1 59 ILE HD11 H 8.473 -3.467 -0.025 1.00 . A A . 59 ILE HD11 1 1
6 6719 1 1 59 ILE HD12 H 6.932 -4.196 0.467 1.00 . A A . 59 ILE HD12 1 1
6 6720 1 1 59 ILE HD13 H 7.462 -4.309 -1.223 1.00 . A A . 59 ILE HD13 1 1
6 6721 1 1 59 ILE HG12 H 6.703 -1.732 0.219 1.00 . A A . 59 ILE HG12 1 1
6 6722 1 1 59 ILE HG13 H 5.672 -2.653 -0.876 1.00 . A A . 59 ILE HG13 1 1
6 6723 1 1 59 ILE HG21 H 9.079 -0.459 -2.279 1.00 . A A . 59 ILE HG21 1 1
6 6724 1 1 59 ILE HG22 H 8.288 -0.063 -0.735 1.00 . A A . 59 ILE HG22 1 1
6 6725 1 1 59 ILE HG23 H 9.265 -1.539 -0.899 1.00 . A A . 59 ILE HG23 1 1
6 6726 1 1 59 ILE N N 5.230 -1.463 -3.092 1.00 . A A . 59 ILE N 1 1
6 6727 1 1 59 ILE O O 6.861 1.538 -3.174 1.00 . A A . 59 ILE O 1 1
6 6728 1 1 60 HIS C C 6.802 1.941 -5.978 1.00 . A A . 60 HIS C 1 1
6 6729 1 1 60 HIS CA C 7.777 0.793 -5.711 1.00 . A A . 60 HIS CA 1 1
6 6730 1 1 60 HIS CB C 8.028 0.037 -7.027 1.00 . A A . 60 HIS CB 1 1
6 6731 1 1 60 HIS CD2 C 10.001 -1.355 -6.100 1.00 . A A . 60 HIS CD2 1 1
6 6732 1 1 60 HIS CE1 C 9.901 -3.069 -7.470 1.00 . A A . 60 HIS CE1 1 1
6 6733 1 1 60 HIS CG C 8.963 -1.148 -6.972 1.00 . A A . 60 HIS CG 1 1
6 6734 1 1 60 HIS H H 7.251 -1.083 -4.847 1.00 . A A . 60 HIS H 1 1
6 6735 1 1 60 HIS HA H 8.721 1.221 -5.371 1.00 . A A . 60 HIS HA 1 1
6 6736 1 1 60 HIS HB2 H 7.075 -0.305 -7.424 1.00 . A A . 60 HIS HB2 1 1
6 6737 1 1 60 HIS HB3 H 8.448 0.746 -7.742 1.00 . A A . 60 HIS HB3 1 1
6 6738 1 1 60 HIS HD1 H 8.250 -2.379 -8.571 1.00 . A A . 60 HIS HD1 1 1
6 6739 1 1 60 HIS HD2 H 10.311 -0.697 -5.304 1.00 . A A . 60 HIS HD2 1 1
6 6740 1 1 60 HIS HE1 H 10.108 -4.011 -7.956 1.00 . A A . 60 HIS HE1 1 1
6 6741 1 1 60 HIS N N 7.267 -0.090 -4.665 1.00 . A A . 60 HIS N 1 1
6 6742 1 1 60 HIS ND1 N 8.916 -2.230 -7.826 1.00 . A A . 60 HIS ND1 1 1
6 6743 1 1 60 HIS NE2 N 10.591 -2.584 -6.427 1.00 . A A . 60 HIS NE2 1 1
6 6744 1 1 60 HIS O O 7.219 3.073 -6.209 1.00 . A A . 60 HIS O 1 1
6 6745 1 1 61 THR C C 4.523 3.704 -5.078 1.00 . A A . 61 THR C 1 1
6 6746 1 1 61 THR CA C 4.483 2.675 -6.211 1.00 . A A . 61 THR CA 1 1
6 6747 1 1 61 THR CB C 3.102 2.018 -6.367 1.00 . A A . 61 THR CB 1 1
6 6748 1 1 61 THR CG2 C 2.045 3.034 -6.805 1.00 . A A . 61 THR CG2 1 1
6 6749 1 1 61 THR H H 5.209 0.716 -5.729 1.00 . A A . 61 THR H 1 1
6 6750 1 1 61 THR HA H 4.722 3.178 -7.149 1.00 . A A . 61 THR HA 1 1
6 6751 1 1 61 THR HB H 2.782 1.576 -5.423 1.00 . A A . 61 THR HB 1 1
6 6752 1 1 61 THR HG1 H 3.807 0.339 -7.078 1.00 . A A . 61 THR HG1 1 1
6 6753 1 1 61 THR HG21 H 2.343 3.506 -7.741 1.00 . A A . 61 THR HG21 1 1
6 6754 1 1 61 THR HG22 H 1.096 2.521 -6.951 1.00 . A A . 61 THR HG22 1 1
6 6755 1 1 61 THR HG23 H 1.913 3.798 -6.039 1.00 . A A . 61 THR HG23 1 1
6 6756 1 1 61 THR N N 5.497 1.659 -5.972 1.00 . A A . 61 THR N 1 1
6 6757 1 1 61 THR O O 4.596 4.908 -5.324 1.00 . A A . 61 THR O 1 1
6 6758 1 1 61 THR OG1 O 3.164 1.006 -7.352 1.00 . A A . 61 THR OG1 1 1
6 6759 1 1 62 ILE C C 5.810 4.951 -2.666 1.00 . A A . 62 ILE C 1 1
6 6760 1 1 62 ILE CA C 4.560 4.050 -2.636 1.00 . A A . 62 ILE CA 1 1
6 6761 1 1 62 ILE CB C 4.467 3.112 -1.416 1.00 . A A . 62 ILE CB 1 1
6 6762 1 1 62 ILE CD1 C 2.914 1.346 -0.402 1.00 . A A . 62 ILE CD1 1 1
6 6763 1 1 62 ILE CG1 C 3.030 2.575 -1.306 1.00 . A A . 62 ILE CG1 1 1
6 6764 1 1 62 ILE CG2 C 4.833 3.807 -0.103 1.00 . A A . 62 ILE CG2 1 1
6 6765 1 1 62 ILE H H 4.492 2.212 -3.713 1.00 . A A . 62 ILE H 1 1
6 6766 1 1 62 ILE HA H 3.691 4.709 -2.624 1.00 . A A . 62 ILE HA 1 1
6 6767 1 1 62 ILE HB H 5.150 2.277 -1.570 1.00 . A A . 62 ILE HB 1 1
6 6768 1 1 62 ILE HD11 H 1.901 0.947 -0.464 1.00 . A A . 62 ILE HD11 1 1
6 6769 1 1 62 ILE HD12 H 3.619 0.579 -0.721 1.00 . A A . 62 ILE HD12 1 1
6 6770 1 1 62 ILE HD13 H 3.116 1.618 0.631 1.00 . A A . 62 ILE HD13 1 1
6 6771 1 1 62 ILE HG12 H 2.387 3.365 -0.914 1.00 . A A . 62 ILE HG12 1 1
6 6772 1 1 62 ILE HG13 H 2.664 2.286 -2.289 1.00 . A A . 62 ILE HG13 1 1
6 6773 1 1 62 ILE HG21 H 4.088 4.568 0.122 1.00 . A A . 62 ILE HG21 1 1
6 6774 1 1 62 ILE HG22 H 4.836 3.090 0.709 1.00 . A A . 62 ILE HG22 1 1
6 6775 1 1 62 ILE HG23 H 5.831 4.238 -0.155 1.00 . A A . 62 ILE HG23 1 1
6 6776 1 1 62 ILE N N 4.495 3.224 -3.835 1.00 . A A . 62 ILE N 1 1
6 6777 1 1 62 ILE O O 5.702 6.166 -2.451 1.00 . A A . 62 ILE O 1 1
6 6778 1 1 63 GLU C C 8.044 6.173 -4.251 1.00 . A A . 63 GLU C 1 1
6 6779 1 1 63 GLU CA C 8.218 5.112 -3.163 1.00 . A A . 63 GLU CA 1 1
6 6780 1 1 63 GLU CB C 9.356 4.151 -3.532 1.00 . A A . 63 GLU CB 1 1
6 6781 1 1 63 GLU CD C 10.847 2.267 -2.822 1.00 . A A . 63 GLU CD 1 1
6 6782 1 1 63 GLU CG C 9.735 3.209 -2.384 1.00 . A A . 63 GLU CG 1 1
6 6783 1 1 63 GLU H H 7.003 3.363 -3.092 1.00 . A A . 63 GLU H 1 1
6 6784 1 1 63 GLU HA H 8.486 5.625 -2.242 1.00 . A A . 63 GLU HA 1 1
6 6785 1 1 63 GLU HB2 H 9.083 3.550 -4.400 1.00 . A A . 63 GLU HB2 1 1
6 6786 1 1 63 GLU HB3 H 10.243 4.733 -3.786 1.00 . A A . 63 GLU HB3 1 1
6 6787 1 1 63 GLU HG2 H 10.077 3.794 -1.529 1.00 . A A . 63 GLU HG2 1 1
6 6788 1 1 63 GLU HG3 H 8.880 2.612 -2.073 1.00 . A A . 63 GLU HG3 1 1
6 6789 1 1 63 GLU N N 6.976 4.372 -2.968 1.00 . A A . 63 GLU N 1 1
6 6790 1 1 63 GLU O O 8.267 7.358 -4.008 1.00 . A A . 63 GLU O 1 1
6 6791 1 1 63 GLU OE1 O 10.522 1.319 -3.567 1.00 . A A . 63 GLU OE1 1 1
6 6792 1 1 63 GLU OE2 O 12.005 2.532 -2.436 1.00 . A A . 63 GLU OE2 1 1
6 6793 1 1 64 SER C C 6.604 7.788 -6.309 1.00 . A A . 64 SER C 1 1
6 6794 1 1 64 SER CA C 7.474 6.571 -6.627 1.00 . A A . 64 SER CA 1 1
6 6795 1 1 64 SER CB C 6.897 5.728 -7.773 1.00 . A A . 64 SER CB 1 1
6 6796 1 1 64 SER H H 7.480 4.737 -5.545 1.00 . A A . 64 SER H 1 1
6 6797 1 1 64 SER HA H 8.459 6.928 -6.931 1.00 . A A . 64 SER HA 1 1
6 6798 1 1 64 SER HB2 H 7.551 4.872 -7.947 1.00 . A A . 64 SER HB2 1 1
6 6799 1 1 64 SER HB3 H 5.904 5.369 -7.504 1.00 . A A . 64 SER HB3 1 1
6 6800 1 1 64 SER HG H 6.532 5.898 -9.684 1.00 . A A . 64 SER HG 1 1
6 6801 1 1 64 SER N N 7.646 5.733 -5.448 1.00 . A A . 64 SER N 1 1
6 6802 1 1 64 SER O O 6.933 8.903 -6.705 1.00 . A A . 64 SER O 1 1
6 6803 1 1 64 SER OG O 6.819 6.474 -8.971 1.00 . A A . 64 SER OG 1 1
6 6804 1 1 65 LEU C C 5.559 9.587 -4.161 1.00 . A A . 65 LEU C 1 1
6 6805 1 1 65 LEU CA C 4.711 8.689 -5.064 1.00 . A A . 65 LEU CA 1 1
6 6806 1 1 65 LEU CB C 3.466 8.170 -4.327 1.00 . A A . 65 LEU CB 1 1
6 6807 1 1 65 LEU CD1 C 2.351 7.130 -6.379 1.00 . A A . 65 LEU CD1 1 1
6 6808 1 1 65 LEU CD2 C 0.990 7.824 -4.402 1.00 . A A . 65 LEU CD2 1 1
6 6809 1 1 65 LEU CG C 2.233 8.142 -5.236 1.00 . A A . 65 LEU CG 1 1
6 6810 1 1 65 LEU H H 5.251 6.639 -5.307 1.00 . A A . 65 LEU H 1 1
6 6811 1 1 65 LEU HA H 4.395 9.302 -5.909 1.00 . A A . 65 LEU HA 1 1
6 6812 1 1 65 LEU HB2 H 3.645 7.188 -3.890 1.00 . A A . 65 LEU HB2 1 1
6 6813 1 1 65 LEU HB3 H 3.237 8.866 -3.520 1.00 . A A . 65 LEU HB3 1 1
6 6814 1 1 65 LEU HD11 H 1.456 7.171 -6.998 1.00 . A A . 65 LEU HD11 1 1
6 6815 1 1 65 LEU HD12 H 3.216 7.354 -7.004 1.00 . A A . 65 LEU HD12 1 1
6 6816 1 1 65 LEU HD13 H 2.451 6.126 -5.971 1.00 . A A . 65 LEU HD13 1 1
6 6817 1 1 65 LEU HD21 H 1.058 6.808 -4.008 1.00 . A A . 65 LEU HD21 1 1
6 6818 1 1 65 LEU HD22 H 0.895 8.523 -3.574 1.00 . A A . 65 LEU HD22 1 1
6 6819 1 1 65 LEU HD23 H 0.106 7.913 -5.028 1.00 . A A . 65 LEU HD23 1 1
6 6820 1 1 65 LEU HG H 2.116 9.137 -5.659 1.00 . A A . 65 LEU HG 1 1
6 6821 1 1 65 LEU N N 5.506 7.585 -5.572 1.00 . A A . 65 LEU N 1 1
6 6822 1 1 65 LEU O O 5.835 10.731 -4.520 1.00 . A A . 65 LEU O 1 1
6 6823 1 1 66 GLY C C 7.390 9.201 -0.893 1.00 . A A . 66 GLY C 1 1
6 6824 1 1 66 GLY CA C 6.714 9.925 -2.058 1.00 . A A . 66 GLY CA 1 1
6 6825 1 1 66 GLY H H 5.605 8.181 -2.710 1.00 . A A . 66 GLY H 1 1
6 6826 1 1 66 GLY HA2 H 7.516 10.377 -2.643 1.00 . A A . 66 GLY HA2 1 1
6 6827 1 1 66 GLY HA3 H 6.103 10.727 -1.643 1.00 . A A . 66 GLY HA3 1 1
6 6828 1 1 66 GLY N N 5.871 9.129 -2.946 1.00 . A A . 66 GLY N 1 1
6 6829 1 1 66 GLY O O 8.062 9.866 -0.105 1.00 . A A . 66 GLY O 1 1
6 6830 1 1 67 PHE C C 7.692 6.200 1.055 1.00 . A A . 67 PHE C 1 1
6 6831 1 1 67 PHE CA C 6.894 7.461 0.712 1.00 . A A . 67 PHE CA 1 1
6 6832 1 1 67 PHE CB C 5.389 7.234 0.874 1.00 . A A . 67 PHE CB 1 1
6 6833 1 1 67 PHE CD1 C 4.693 9.668 1.036 1.00 . A A . 67 PHE CD1 1 1
6 6834 1 1 67 PHE CD2 C 3.504 8.212 -0.508 1.00 . A A . 67 PHE CD2 1 1
6 6835 1 1 67 PHE CE1 C 3.829 10.725 0.703 1.00 . A A . 67 PHE CE1 1 1
6 6836 1 1 67 PHE CE2 C 2.612 9.255 -0.805 1.00 . A A . 67 PHE CE2 1 1
6 6837 1 1 67 PHE CG C 4.509 8.398 0.459 1.00 . A A . 67 PHE CG 1 1
6 6838 1 1 67 PHE CZ C 2.766 10.506 -0.189 1.00 . A A . 67 PHE CZ 1 1
6 6839 1 1 67 PHE H H 6.714 7.331 -1.385 1.00 . A A . 67 PHE H 1 1
6 6840 1 1 67 PHE HA H 7.195 8.222 1.432 1.00 . A A . 67 PHE HA 1 1
6 6841 1 1 67 PHE HB2 H 5.145 6.394 0.235 1.00 . A A . 67 PHE HB2 1 1
6 6842 1 1 67 PHE HB3 H 5.147 6.956 1.898 1.00 . A A . 67 PHE HB3 1 1
6 6843 1 1 67 PHE HD1 H 5.495 9.840 1.737 1.00 . A A . 67 PHE HD1 1 1
6 6844 1 1 67 PHE HD2 H 3.370 7.249 -0.982 1.00 . A A . 67 PHE HD2 1 1
6 6845 1 1 67 PHE HE1 H 3.937 11.683 1.193 1.00 . A A . 67 PHE HE1 1 1
6 6846 1 1 67 PHE HE2 H 1.777 9.078 -1.464 1.00 . A A . 67 PHE HE2 1 1
6 6847 1 1 67 PHE HZ H 2.020 11.270 -0.335 1.00 . A A . 67 PHE HZ 1 1
6 6848 1 1 67 PHE N N 7.109 7.917 -0.658 1.00 . A A . 67 PHE N 1 1
6 6849 1 1 67 PHE O O 8.302 5.582 0.191 1.00 . A A . 67 PHE O 1 1
6 6850 1 1 68 GLU C C 7.253 3.536 2.913 1.00 . A A . 68 GLU C 1 1
6 6851 1 1 68 GLU CA C 8.313 4.635 2.872 1.00 . A A . 68 GLU CA 1 1
6 6852 1 1 68 GLU CB C 8.801 4.963 4.294 1.00 . A A . 68 GLU CB 1 1
6 6853 1 1 68 GLU CD C 9.689 2.654 4.925 1.00 . A A . 68 GLU CD 1 1
6 6854 1 1 68 GLU CG C 9.996 4.138 4.787 1.00 . A A . 68 GLU CG 1 1
6 6855 1 1 68 GLU H H 7.024 6.295 2.959 1.00 . A A . 68 GLU H 1 1
6 6856 1 1 68 GLU HA H 9.156 4.342 2.242 1.00 . A A . 68 GLU HA 1 1
6 6857 1 1 68 GLU HB2 H 9.103 6.010 4.333 1.00 . A A . 68 GLU HB2 1 1
6 6858 1 1 68 GLU HB3 H 7.973 4.805 4.980 1.00 . A A . 68 GLU HB3 1 1
6 6859 1 1 68 GLU HG2 H 10.825 4.268 4.090 1.00 . A A . 68 GLU HG2 1 1
6 6860 1 1 68 GLU HG3 H 10.302 4.513 5.763 1.00 . A A . 68 GLU HG3 1 1
6 6861 1 1 68 GLU N N 7.667 5.824 2.335 1.00 . A A . 68 GLU N 1 1
6 6862 1 1 68 GLU O O 6.079 3.851 3.131 1.00 . A A . 68 GLU O 1 1
6 6863 1 1 68 GLU OE1 O 9.094 2.269 5.956 1.00 . A A . 68 GLU OE1 1 1
6 6864 1 1 68 GLU OE2 O 10.006 1.933 3.958 1.00 . A A . 68 GLU OE2 1 1
6 6865 1 1 69 ALA C C 7.675 -0.040 3.605 1.00 . A A . 69 ALA C 1 1
6 6866 1 1 69 ALA CA C 6.829 1.146 3.155 1.00 . A A . 69 ALA CA 1 1
6 6867 1 1 69 ALA CB C 5.915 0.704 2.021 1.00 . A A . 69 ALA CB 1 1
6 6868 1 1 69 ALA H H 8.664 2.093 2.792 1.00 . A A . 69 ALA H 1 1
6 6869 1 1 69 ALA HA H 6.218 1.480 3.989 1.00 . A A . 69 ALA HA 1 1
6 6870 1 1 69 ALA HB1 H 5.061 1.370 1.972 1.00 . A A . 69 ALA HB1 1 1
6 6871 1 1 69 ALA HB2 H 6.454 0.688 1.074 1.00 . A A . 69 ALA HB2 1 1
6 6872 1 1 69 ALA HB3 H 5.568 -0.300 2.261 1.00 . A A . 69 ALA HB3 1 1
6 6873 1 1 69 ALA N N 7.656 2.273 2.775 1.00 . A A . 69 ALA N 1 1
6 6874 1 1 69 ALA O O 8.491 -0.558 2.845 1.00 . A A . 69 ALA O 1 1
6 6875 1 1 70 SER C C 7.113 -2.649 5.962 1.00 . A A . 70 SER C 1 1
6 6876 1 1 70 SER CA C 8.118 -1.602 5.466 1.00 . A A . 70 SER CA 1 1
6 6877 1 1 70 SER CB C 8.986 -1.004 6.584 1.00 . A A . 70 SER CB 1 1
6 6878 1 1 70 SER H H 6.672 -0.048 5.345 1.00 . A A . 70 SER H 1 1
6 6879 1 1 70 SER HA H 8.790 -2.090 4.758 1.00 . A A . 70 SER HA 1 1
6 6880 1 1 70 SER HB2 H 9.257 -1.779 7.302 1.00 . A A . 70 SER HB2 1 1
6 6881 1 1 70 SER HB3 H 9.898 -0.600 6.137 1.00 . A A . 70 SER HB3 1 1
6 6882 1 1 70 SER HG H 8.504 0.884 6.741 1.00 . A A . 70 SER HG 1 1
6 6883 1 1 70 SER N N 7.398 -0.520 4.814 1.00 . A A . 70 SER N 1 1
6 6884 1 1 70 SER O O 6.194 -2.324 6.704 1.00 . A A . 70 SER O 1 1
6 6885 1 1 70 SER OG O 8.335 0.064 7.248 1.00 . A A . 70 SER OG 1 1
6 6886 1 1 71 LEU C C 5.954 -5.170 7.268 1.00 . A A . 71 LEU C 1 1
6 6887 1 1 71 LEU CA C 6.261 -4.967 5.783 1.00 . A A . 71 LEU CA 1 1
6 6888 1 1 71 LEU CB C 6.667 -6.259 5.059 1.00 . A A . 71 LEU CB 1 1
6 6889 1 1 71 LEU CD1 C 7.750 -8.036 6.513 1.00 . A A . 71 LEU CD1 1 1
6 6890 1 1 71 LEU CD2 C 8.777 -7.424 4.330 1.00 . A A . 71 LEU CD2 1 1
6 6891 1 1 71 LEU CG C 7.995 -6.882 5.532 1.00 . A A . 71 LEU CG 1 1
6 6892 1 1 71 LEU H H 8.000 -4.117 4.891 1.00 . A A . 71 LEU H 1 1
6 6893 1 1 71 LEU HA H 5.300 -4.677 5.355 1.00 . A A . 71 LEU HA 1 1
6 6894 1 1 71 LEU HB2 H 5.864 -6.991 5.159 1.00 . A A . 71 LEU HB2 1 1
6 6895 1 1 71 LEU HB3 H 6.749 -6.012 3.999 1.00 . A A . 71 LEU HB3 1 1
6 6896 1 1 71 LEU HD11 H 7.167 -7.701 7.368 1.00 . A A . 71 LEU HD11 1 1
6 6897 1 1 71 LEU HD12 H 7.208 -8.841 6.016 1.00 . A A . 71 LEU HD12 1 1
6 6898 1 1 71 LEU HD13 H 8.704 -8.422 6.873 1.00 . A A . 71 LEU HD13 1 1
6 6899 1 1 71 LEU HD21 H 8.185 -8.172 3.802 1.00 . A A . 71 LEU HD21 1 1
6 6900 1 1 71 LEU HD22 H 9.018 -6.610 3.646 1.00 . A A . 71 LEU HD22 1 1
6 6901 1 1 71 LEU HD23 H 9.707 -7.880 4.670 1.00 . A A . 71 LEU HD23 1 1
6 6902 1 1 71 LEU HG H 8.616 -6.129 6.017 1.00 . A A . 71 LEU HG 1 1
6 6903 1 1 71 LEU N N 7.244 -3.909 5.525 1.00 . A A . 71 LEU N 1 1
6 6904 1 1 71 LEU O O 4.792 -5.351 7.620 1.00 . A A . 71 LEU O 1 1
6 6905 1 1 72 VAL C C 6.364 -6.742 9.913 1.00 . A A . 72 VAL C 1 1
6 6906 1 1 72 VAL CA C 6.857 -5.329 9.577 1.00 . A A . 72 VAL CA 1 1
6 6907 1 1 72 VAL CB C 6.011 -4.203 10.212 1.00 . A A . 72 VAL CB 1 1
6 6908 1 1 72 VAL CG1 C 5.700 -4.454 11.691 1.00 . A A . 72 VAL CG1 1 1
6 6909 1 1 72 VAL CG2 C 6.761 -2.873 10.086 1.00 . A A . 72 VAL CG2 1 1
6 6910 1 1 72 VAL H H 7.899 -4.980 7.757 1.00 . A A . 72 VAL H 1 1
6 6911 1 1 72 VAL HA H 7.862 -5.251 9.991 1.00 . A A . 72 VAL HA 1 1
6 6912 1 1 72 VAL HB H 5.053 -4.096 9.704 1.00 . A A . 72 VAL HB 1 1
6 6913 1 1 72 VAL HG11 H 6.619 -4.645 12.245 1.00 . A A . 72 VAL HG11 1 1
6 6914 1 1 72 VAL HG12 H 5.200 -3.581 12.108 1.00 . A A . 72 VAL HG12 1 1
6 6915 1 1 72 VAL HG13 H 5.026 -5.302 11.792 1.00 . A A . 72 VAL HG13 1 1
6 6916 1 1 72 VAL HG21 H 6.158 -2.079 10.517 1.00 . A A . 72 VAL HG21 1 1
6 6917 1 1 72 VAL HG22 H 7.714 -2.923 10.613 1.00 . A A . 72 VAL HG22 1 1
6 6918 1 1 72 VAL HG23 H 6.941 -2.639 9.041 1.00 . A A . 72 VAL HG23 1 1
6 6919 1 1 72 VAL N N 6.977 -5.141 8.131 1.00 . A A . 72 VAL N 1 1
6 6920 1 1 72 VAL O O 7.148 -7.567 10.375 1.00 . A A . 72 VAL O 1 1
6 6921 1 1 73 LYS C C 4.782 -8.923 11.233 1.00 . A A . 73 LYS C 1 1
6 6922 1 1 73 LYS CA C 4.415 -8.292 9.885 1.00 . A A . 73 LYS CA 1 1
6 6923 1 1 73 LYS CB C 4.678 -9.216 8.684 1.00 . A A . 73 LYS CB 1 1
6 6924 1 1 73 LYS CD C 2.357 -9.741 7.814 1.00 . A A . 73 LYS CD 1 1
6 6925 1 1 73 LYS CE C 1.078 -10.504 8.181 1.00 . A A . 73 LYS CE 1 1
6 6926 1 1 73 LYS CG C 3.594 -10.296 8.545 1.00 . A A . 73 LYS CG 1 1
6 6927 1 1 73 LYS H H 4.555 -6.290 9.194 1.00 . A A . 73 LYS H 1 1
6 6928 1 1 73 LYS HA H 3.349 -8.070 9.925 1.00 . A A . 73 LYS HA 1 1
6 6929 1 1 73 LYS HB2 H 4.707 -8.630 7.764 1.00 . A A . 73 LYS HB2 1 1
6 6930 1 1 73 LYS HB3 H 5.654 -9.686 8.815 1.00 . A A . 73 LYS HB3 1 1
6 6931 1 1 73 LYS HD2 H 2.201 -8.697 8.090 1.00 . A A . 73 LYS HD2 1 1
6 6932 1 1 73 LYS HD3 H 2.530 -9.772 6.736 1.00 . A A . 73 LYS HD3 1 1
6 6933 1 1 73 LYS HE2 H 0.892 -10.376 9.250 1.00 . A A . 73 LYS HE2 1 1
6 6934 1 1 73 LYS HE3 H 0.229 -10.086 7.637 1.00 . A A . 73 LYS HE3 1 1
6 6935 1 1 73 LYS HG2 H 4.008 -11.131 7.976 1.00 . A A . 73 LYS HG2 1 1
6 6936 1 1 73 LYS HG3 H 3.333 -10.669 9.538 1.00 . A A . 73 LYS HG3 1 1
6 6937 1 1 73 LYS HZ1 H 1.986 -12.351 8.382 1.00 . A A . 73 LYS HZ1 1 1
6 6938 1 1 73 LYS HZ2 H 0.427 -12.438 8.416 1.00 . A A . 73 LYS HZ2 1 1
6 6939 1 1 73 LYS HZ3 H 1.172 -12.196 6.934 1.00 . A A . 73 LYS HZ3 1 1
6 6940 1 1 73 LYS N N 5.078 -7.014 9.677 1.00 . A A . 73 LYS N 1 1
6 6941 1 1 73 LYS NZ N 1.172 -11.950 7.909 1.00 . A A . 73 LYS NZ 1 1
6 6942 1 1 73 LYS O O 5.172 -10.086 11.305 1.00 . A A . 73 LYS O 1 1
6 6943 1 1 74 ILE C C 3.399 -9.611 13.759 1.00 . A A . 74 ILE C 1 1
6 6944 1 1 74 ILE CA C 4.615 -8.681 13.662 1.00 . A A . 74 ILE CA 1 1
6 6945 1 1 74 ILE CB C 4.651 -7.500 14.658 1.00 . A A . 74 ILE CB 1 1
6 6946 1 1 74 ILE CD1 C 4.011 -8.856 16.760 1.00 . A A . 74 ILE CD1 1 1
6 6947 1 1 74 ILE CG1 C 5.013 -7.912 16.094 1.00 . A A . 74 ILE CG1 1 1
6 6948 1 1 74 ILE CG2 C 3.408 -6.595 14.624 1.00 . A A . 74 ILE CG2 1 1
6 6949 1 1 74 ILE H H 4.231 -7.232 12.181 1.00 . A A . 74 ILE H 1 1
6 6950 1 1 74 ILE HA H 5.530 -9.261 13.795 1.00 . A A . 74 ILE HA 1 1
6 6951 1 1 74 ILE HB H 5.480 -6.868 14.336 1.00 . A A . 74 ILE HB 1 1
6 6952 1 1 74 ILE HD11 H 2.993 -8.497 16.623 1.00 . A A . 74 ILE HD11 1 1
6 6953 1 1 74 ILE HD12 H 4.106 -9.855 16.338 1.00 . A A . 74 ILE HD12 1 1
6 6954 1 1 74 ILE HD13 H 4.229 -8.914 17.826 1.00 . A A . 74 ILE HD13 1 1
6 6955 1 1 74 ILE HG12 H 5.992 -8.392 16.095 1.00 . A A . 74 ILE HG12 1 1
6 6956 1 1 74 ILE HG13 H 5.082 -7.008 16.701 1.00 . A A . 74 ILE HG13 1 1
6 6957 1 1 74 ILE HG21 H 3.562 -5.745 15.290 1.00 . A A . 74 ILE HG21 1 1
6 6958 1 1 74 ILE HG22 H 3.241 -6.210 13.619 1.00 . A A . 74 ILE HG22 1 1
6 6959 1 1 74 ILE HG23 H 2.514 -7.126 14.945 1.00 . A A . 74 ILE HG23 1 1
6 6960 1 1 74 ILE N N 4.606 -8.155 12.310 1.00 . A A . 74 ILE N 1 1
6 6961 1 1 74 ILE O O 2.275 -9.182 13.498 1.00 . A A . 74 ILE O 1 1
6 6962 1 1 75 GLU C C 3.340 -13.151 14.616 1.00 . A A . 75 GLU C 1 1
6 6963 1 1 75 GLU CA C 2.703 -11.988 13.849 1.00 . A A . 75 GLU CA 1 1
6 6964 1 1 75 GLU CB C 2.575 -12.265 12.342 1.00 . A A . 75 GLU CB 1 1
6 6965 1 1 75 GLU CD C 1.349 -13.319 10.434 1.00 . A A . 75 GLU CD 1 1
6 6966 1 1 75 GLU CG C 1.500 -13.285 11.945 1.00 . A A . 75 GLU CG 1 1
6 6967 1 1 75 GLU H H 4.559 -11.246 14.267 1.00 . A A . 75 GLU H 1 1
6 6968 1 1 75 GLU HA H 1.734 -11.734 14.283 1.00 . A A . 75 GLU HA 1 1
6 6969 1 1 75 GLU HB2 H 2.325 -11.330 11.842 1.00 . A A . 75 GLU HB2 1 1
6 6970 1 1 75 GLU HB3 H 3.543 -12.605 11.965 1.00 . A A . 75 GLU HB3 1 1
6 6971 1 1 75 GLU HG2 H 1.783 -14.274 12.305 1.00 . A A . 75 GLU HG2 1 1
6 6972 1 1 75 GLU HG3 H 0.549 -13.002 12.394 1.00 . A A . 75 GLU HG3 1 1
6 6973 1 1 75 GLU N N 3.638 -10.895 14.016 1.00 . A A . 75 GLU N 1 1
6 6974 1 1 75 GLU O O 2.596 -14.059 15.043 1.00 . A A . 75 GLU O 1 1
6 6975 1 1 75 GLU OXT O 4.580 -13.068 14.799 1.00 . A A . 75 GLU OXT 1 1
6 6976 1 1 75 GLU OE1 O 2.381 -13.297 9.724 1.00 . A A . 75 GLU OE1 1 1
6 6977 1 1 75 GLU OE2 O 0.206 -13.215 9.931 1.00 . A A . 75 GLU OE2 1 1
6 6978 2 2 1 CU1 CU CU 0.357 14.646 3.051 1.00 . B A . 76 CU1 CU 1 1
7 6979 1 1 1 MET C C -6.000 -16.339 -6.586 1.00 . A A . 1 MET C 1 1
7 6980 1 1 1 MET CA C -5.247 -16.638 -7.899 1.00 . A A . 1 MET CA 1 1
7 6981 1 1 1 MET CB C -3.987 -17.485 -7.658 1.00 . A A . 1 MET CB 1 1
7 6982 1 1 1 MET CE C -0.670 -17.847 -7.960 1.00 . A A . 1 MET CE 1 1
7 6983 1 1 1 MET CG C -2.951 -16.784 -6.764 1.00 . A A . 1 MET CG 1 1
7 6984 1 1 1 MET H1 H -4.193 -14.893 -8.245 1.00 . A A . 1 MET H1 1 1
7 6985 1 1 1 MET H2 H -4.521 -15.671 -9.612 1.00 . A A . 1 MET H2 1 1
7 6986 1 1 1 MET H3 H -5.667 -14.768 -8.778 1.00 . A A . 1 MET H3 1 1
7 6987 1 1 1 MET HA H -5.926 -17.237 -8.507 1.00 . A A . 1 MET HA 1 1
7 6988 1 1 1 MET HB2 H -4.273 -18.426 -7.186 1.00 . A A . 1 MET HB2 1 1
7 6989 1 1 1 MET HB3 H -3.533 -17.714 -8.623 1.00 . A A . 1 MET HB3 1 1
7 6990 1 1 1 MET HE1 H -1.306 -18.341 -8.692 1.00 . A A . 1 MET HE1 1 1
7 6991 1 1 1 MET HE2 H -0.453 -16.833 -8.291 1.00 . A A . 1 MET HE2 1 1
7 6992 1 1 1 MET HE3 H 0.262 -18.400 -7.859 1.00 . A A . 1 MET HE3 1 1
7 6993 1 1 1 MET HG2 H -2.599 -15.867 -7.236 1.00 . A A . 1 MET HG2 1 1
7 6994 1 1 1 MET HG3 H -3.417 -16.529 -5.814 1.00 . A A . 1 MET HG3 1 1
7 6995 1 1 1 MET N N -4.915 -15.451 -8.697 1.00 . A A . 1 MET N 1 1
7 6996 1 1 1 MET O O -6.224 -17.274 -5.822 1.00 . A A . 1 MET O 1 1
7 6997 1 1 1 MET SD S -1.493 -17.778 -6.354 1.00 . A A . 1 MET SD 1 1
7 6998 1 1 2 GLY C C -6.598 -13.677 -4.268 1.00 . A A . 2 GLY C 1 1
7 6999 1 1 2 GLY CA C -7.233 -14.762 -5.141 1.00 . A A . 2 GLY CA 1 1
7 7000 1 1 2 GLY H H -6.203 -14.315 -6.930 1.00 . A A . 2 GLY H 1 1
7 7001 1 1 2 GLY HA2 H -8.194 -14.392 -5.502 1.00 . A A . 2 GLY HA2 1 1
7 7002 1 1 2 GLY HA3 H -7.422 -15.633 -4.512 1.00 . A A . 2 GLY HA3 1 1
7 7003 1 1 2 GLY N N -6.417 -15.095 -6.310 1.00 . A A . 2 GLY N 1 1
7 7004 1 1 2 GLY O O -5.465 -13.272 -4.508 1.00 . A A . 2 GLY O 1 1
7 7005 1 1 3 ASP C C -5.687 -11.566 -2.257 1.00 . A A . 3 ASP C 1 1
7 7006 1 1 3 ASP CA C -7.111 -12.114 -2.337 1.00 . A A . 3 ASP CA 1 1
7 7007 1 1 3 ASP CB C -7.585 -12.527 -0.936 1.00 . A A . 3 ASP CB 1 1
7 7008 1 1 3 ASP CG C -9.093 -12.703 -0.892 1.00 . A A . 3 ASP CG 1 1
7 7009 1 1 3 ASP H H -8.261 -13.656 -3.094 1.00 . A A . 3 ASP H 1 1
7 7010 1 1 3 ASP HA H -7.747 -11.293 -2.671 1.00 . A A . 3 ASP HA 1 1
7 7011 1 1 3 ASP HB2 H -7.119 -13.468 -0.644 1.00 . A A . 3 ASP HB2 1 1
7 7012 1 1 3 ASP HB3 H -7.296 -11.760 -0.222 1.00 . A A . 3 ASP HB3 1 1
7 7013 1 1 3 ASP N N -7.347 -13.229 -3.252 1.00 . A A . 3 ASP N 1 1
7 7014 1 1 3 ASP O O -5.477 -10.386 -2.529 1.00 . A A . 3 ASP O 1 1
7 7015 1 1 3 ASP OD1 O -9.595 -13.464 -1.746 1.00 . A A . 3 ASP OD1 1 1
7 7016 1 1 3 ASP OD2 O -9.698 -12.058 -0.006 1.00 . A A . 3 ASP OD2 1 1
7 7017 1 1 4 GLY C C -3.507 -10.738 -0.421 1.00 . A A . 4 GLY C 1 1
7 7018 1 1 4 GLY CA C -3.428 -11.952 -1.344 1.00 . A A . 4 GLY CA 1 1
7 7019 1 1 4 GLY H H -5.032 -13.340 -1.586 1.00 . A A . 4 GLY H 1 1
7 7020 1 1 4 GLY HA2 H -2.947 -12.770 -0.809 1.00 . A A . 4 GLY HA2 1 1
7 7021 1 1 4 GLY HA3 H -2.816 -11.724 -2.208 1.00 . A A . 4 GLY HA3 1 1
7 7022 1 1 4 GLY N N -4.761 -12.382 -1.746 1.00 . A A . 4 GLY N 1 1
7 7023 1 1 4 GLY O O -3.155 -9.618 -0.791 1.00 . A A . 4 GLY O 1 1
7 7024 1 1 5 VAL C C -2.732 -9.698 2.451 1.00 . A A . 5 VAL C 1 1
7 7025 1 1 5 VAL CA C -4.107 -9.975 1.841 1.00 . A A . 5 VAL CA 1 1
7 7026 1 1 5 VAL CB C -5.170 -10.400 2.878 1.00 . A A . 5 VAL CB 1 1
7 7027 1 1 5 VAL CG1 C -5.008 -11.812 3.465 1.00 . A A . 5 VAL CG1 1 1
7 7028 1 1 5 VAL CG2 C -5.256 -9.373 4.014 1.00 . A A . 5 VAL CG2 1 1
7 7029 1 1 5 VAL H H -4.200 -11.941 1.036 1.00 . A A . 5 VAL H 1 1
7 7030 1 1 5 VAL HA H -4.469 -9.052 1.386 1.00 . A A . 5 VAL HA 1 1
7 7031 1 1 5 VAL HB H -6.129 -10.395 2.365 1.00 . A A . 5 VAL HB 1 1
7 7032 1 1 5 VAL HG11 H -5.050 -12.568 2.681 1.00 . A A . 5 VAL HG11 1 1
7 7033 1 1 5 VAL HG12 H -4.070 -11.914 4.007 1.00 . A A . 5 VAL HG12 1 1
7 7034 1 1 5 VAL HG13 H -5.826 -12.004 4.159 1.00 . A A . 5 VAL HG13 1 1
7 7035 1 1 5 VAL HG21 H -4.384 -9.444 4.665 1.00 . A A . 5 VAL HG21 1 1
7 7036 1 1 5 VAL HG22 H -5.302 -8.369 3.595 1.00 . A A . 5 VAL HG22 1 1
7 7037 1 1 5 VAL HG23 H -6.151 -9.554 4.608 1.00 . A A . 5 VAL HG23 1 1
7 7038 1 1 5 VAL N N -3.970 -10.987 0.807 1.00 . A A . 5 VAL N 1 1
7 7039 1 1 5 VAL O O -2.275 -10.427 3.328 1.00 . A A . 5 VAL O 1 1
7 7040 1 1 6 LEU C C -1.129 -6.846 3.306 1.00 . A A . 6 LEU C 1 1
7 7041 1 1 6 LEU CA C -0.838 -8.149 2.572 1.00 . A A . 6 LEU CA 1 1
7 7042 1 1 6 LEU CB C 0.261 -7.974 1.517 1.00 . A A . 6 LEU CB 1 1
7 7043 1 1 6 LEU CD1 C 1.726 -9.924 2.314 1.00 . A A . 6 LEU CD1 1 1
7 7044 1 1 6 LEU CD2 C 0.119 -10.288 0.413 1.00 . A A . 6 LEU CD2 1 1
7 7045 1 1 6 LEU CG C 1.009 -9.265 1.128 1.00 . A A . 6 LEU CG 1 1
7 7046 1 1 6 LEU H H -2.513 -8.054 1.280 1.00 . A A . 6 LEU H 1 1
7 7047 1 1 6 LEU HA H -0.478 -8.836 3.334 1.00 . A A . 6 LEU HA 1 1
7 7048 1 1 6 LEU HB2 H -0.183 -7.516 0.632 1.00 . A A . 6 LEU HB2 1 1
7 7049 1 1 6 LEU HB3 H 1.008 -7.280 1.905 1.00 . A A . 6 LEU HB3 1 1
7 7050 1 1 6 LEU HD11 H 2.411 -10.685 1.939 1.00 . A A . 6 LEU HD11 1 1
7 7051 1 1 6 LEU HD12 H 2.301 -9.177 2.863 1.00 . A A . 6 LEU HD12 1 1
7 7052 1 1 6 LEU HD13 H 1.017 -10.405 2.986 1.00 . A A . 6 LEU HD13 1 1
7 7053 1 1 6 LEU HD21 H 0.745 -11.063 -0.030 1.00 . A A . 6 LEU HD21 1 1
7 7054 1 1 6 LEU HD22 H -0.567 -10.758 1.116 1.00 . A A . 6 LEU HD22 1 1
7 7055 1 1 6 LEU HD23 H -0.450 -9.801 -0.379 1.00 . A A . 6 LEU HD23 1 1
7 7056 1 1 6 LEU HG H 1.793 -8.970 0.432 1.00 . A A . 6 LEU HG 1 1
7 7057 1 1 6 LEU N N -2.067 -8.644 1.979 1.00 . A A . 6 LEU N 1 1
7 7058 1 1 6 LEU O O -2.103 -6.145 3.028 1.00 . A A . 6 LEU O 1 1
7 7059 1 1 7 GLU C C 1.049 -4.975 5.456 1.00 . A A . 7 GLU C 1 1
7 7060 1 1 7 GLU CA C -0.383 -5.398 5.145 1.00 . A A . 7 GLU CA 1 1
7 7061 1 1 7 GLU CB C -1.234 -5.768 6.366 1.00 . A A . 7 GLU CB 1 1
7 7062 1 1 7 GLU CD C -0.687 -3.608 7.520 1.00 . A A . 7 GLU CD 1 1
7 7063 1 1 7 GLU CG C -1.794 -4.510 7.025 1.00 . A A . 7 GLU CG 1 1
7 7064 1 1 7 GLU H H 0.547 -7.124 4.410 1.00 . A A . 7 GLU H 1 1
7 7065 1 1 7 GLU HA H -0.883 -4.591 4.627 1.00 . A A . 7 GLU HA 1 1
7 7066 1 1 7 GLU HB2 H -2.086 -6.370 6.046 1.00 . A A . 7 GLU HB2 1 1
7 7067 1 1 7 GLU HB3 H -0.657 -6.334 7.092 1.00 . A A . 7 GLU HB3 1 1
7 7068 1 1 7 GLU HG2 H -2.368 -3.956 6.289 1.00 . A A . 7 GLU HG2 1 1
7 7069 1 1 7 GLU HG3 H -2.435 -4.788 7.855 1.00 . A A . 7 GLU HG3 1 1
7 7070 1 1 7 GLU N N -0.275 -6.552 4.283 1.00 . A A . 7 GLU N 1 1
7 7071 1 1 7 GLU O O 1.888 -5.853 5.687 1.00 . A A . 7 GLU O 1 1
7 7072 1 1 7 GLU OE1 O 0.117 -4.112 8.332 1.00 . A A . 7 GLU OE1 1 1
7 7073 1 1 7 GLU OE2 O -0.596 -2.494 6.958 1.00 . A A . 7 GLU OE2 1 1
7 7074 1 1 8 LEU C C 2.521 -1.704 6.181 1.00 . A A . 8 LEU C 1 1
7 7075 1 1 8 LEU CA C 2.656 -3.119 5.631 1.00 . A A . 8 LEU CA 1 1
7 7076 1 1 8 LEU CB C 3.462 -3.181 4.320 1.00 . A A . 8 LEU CB 1 1
7 7077 1 1 8 LEU CD1 C 3.376 -1.065 2.939 1.00 . A A . 8 LEU CD1 1 1
7 7078 1 1 8 LEU CD2 C 3.088 -3.271 1.828 1.00 . A A . 8 LEU CD2 1 1
7 7079 1 1 8 LEU CG C 2.814 -2.478 3.112 1.00 . A A . 8 LEU CG 1 1
7 7080 1 1 8 LEU H H 0.565 -3.007 5.433 1.00 . A A . 8 LEU H 1 1
7 7081 1 1 8 LEU HA H 3.162 -3.715 6.391 1.00 . A A . 8 LEU HA 1 1
7 7082 1 1 8 LEU HB2 H 4.459 -2.776 4.484 1.00 . A A . 8 LEU HB2 1 1
7 7083 1 1 8 LEU HB3 H 3.567 -4.234 4.072 1.00 . A A . 8 LEU HB3 1 1
7 7084 1 1 8 LEU HD11 H 4.432 -1.119 2.682 1.00 . A A . 8 LEU HD11 1 1
7 7085 1 1 8 LEU HD12 H 2.841 -0.551 2.141 1.00 . A A . 8 LEU HD12 1 1
7 7086 1 1 8 LEU HD13 H 3.273 -0.499 3.860 1.00 . A A . 8 LEU HD13 1 1
7 7087 1 1 8 LEU HD21 H 2.653 -2.751 0.974 1.00 . A A . 8 LEU HD21 1 1
7 7088 1 1 8 LEU HD22 H 4.162 -3.377 1.673 1.00 . A A . 8 LEU HD22 1 1
7 7089 1 1 8 LEU HD23 H 2.636 -4.261 1.901 1.00 . A A . 8 LEU HD23 1 1
7 7090 1 1 8 LEU HG H 1.733 -2.419 3.234 1.00 . A A . 8 LEU HG 1 1
7 7091 1 1 8 LEU N N 1.336 -3.676 5.419 1.00 . A A . 8 LEU N 1 1
7 7092 1 1 8 LEU O O 1.595 -0.977 5.825 1.00 . A A . 8 LEU O 1 1
7 7093 1 1 9 VAL C C 3.946 0.965 6.465 1.00 . A A . 9 VAL C 1 1
7 7094 1 1 9 VAL CA C 3.500 0.036 7.583 1.00 . A A . 9 VAL CA 1 1
7 7095 1 1 9 VAL CB C 4.489 0.038 8.767 1.00 . A A . 9 VAL CB 1 1
7 7096 1 1 9 VAL CG1 C 5.144 1.398 8.998 1.00 . A A . 9 VAL CG1 1 1
7 7097 1 1 9 VAL CG2 C 3.821 -0.418 10.063 1.00 . A A . 9 VAL CG2 1 1
7 7098 1 1 9 VAL H H 4.291 -1.855 7.206 1.00 . A A . 9 VAL H 1 1
7 7099 1 1 9 VAL HA H 2.504 0.310 7.923 1.00 . A A . 9 VAL HA 1 1
7 7100 1 1 9 VAL HB H 5.301 -0.657 8.562 1.00 . A A . 9 VAL HB 1 1
7 7101 1 1 9 VAL HG11 H 5.828 1.598 8.175 1.00 . A A . 9 VAL HG11 1 1
7 7102 1 1 9 VAL HG12 H 4.384 2.174 9.054 1.00 . A A . 9 VAL HG12 1 1
7 7103 1 1 9 VAL HG13 H 5.718 1.373 9.923 1.00 . A A . 9 VAL HG13 1 1
7 7104 1 1 9 VAL HG21 H 4.588 -0.632 10.806 1.00 . A A . 9 VAL HG21 1 1
7 7105 1 1 9 VAL HG22 H 3.189 0.376 10.451 1.00 . A A . 9 VAL HG22 1 1
7 7106 1 1 9 VAL HG23 H 3.223 -1.313 9.886 1.00 . A A . 9 VAL HG23 1 1
7 7107 1 1 9 VAL N N 3.482 -1.284 7.005 1.00 . A A . 9 VAL N 1 1
7 7108 1 1 9 VAL O O 4.990 0.734 5.856 1.00 . A A . 9 VAL O 1 1
7 7109 1 1 10 VAL C C 3.847 4.273 6.265 1.00 . A A . 10 VAL C 1 1
7 7110 1 1 10 VAL CA C 3.549 3.094 5.339 1.00 . A A . 10 VAL CA 1 1
7 7111 1 1 10 VAL CB C 2.441 3.379 4.320 1.00 . A A . 10 VAL CB 1 1
7 7112 1 1 10 VAL CG1 C 2.843 4.558 3.440 1.00 . A A . 10 VAL CG1 1 1
7 7113 1 1 10 VAL CG2 C 2.229 2.166 3.411 1.00 . A A . 10 VAL CG2 1 1
7 7114 1 1 10 VAL H H 2.296 2.147 6.693 1.00 . A A . 10 VAL H 1 1
7 7115 1 1 10 VAL HA H 4.451 2.837 4.787 1.00 . A A . 10 VAL HA 1 1
7 7116 1 1 10 VAL HB H 1.505 3.607 4.832 1.00 . A A . 10 VAL HB 1 1
7 7117 1 1 10 VAL HG11 H 2.971 5.440 4.060 1.00 . A A . 10 VAL HG11 1 1
7 7118 1 1 10 VAL HG12 H 3.781 4.332 2.936 1.00 . A A . 10 VAL HG12 1 1
7 7119 1 1 10 VAL HG13 H 2.062 4.741 2.707 1.00 . A A . 10 VAL HG13 1 1
7 7120 1 1 10 VAL HG21 H 1.880 1.321 4.003 1.00 . A A . 10 VAL HG21 1 1
7 7121 1 1 10 VAL HG22 H 1.483 2.398 2.650 1.00 . A A . 10 VAL HG22 1 1
7 7122 1 1 10 VAL HG23 H 3.165 1.900 2.919 1.00 . A A . 10 VAL HG23 1 1
7 7123 1 1 10 VAL N N 3.156 2.000 6.189 1.00 . A A . 10 VAL N 1 1
7 7124 1 1 10 VAL O O 3.138 4.508 7.249 1.00 . A A . 10 VAL O 1 1
7 7125 1 1 11 ARG C C 5.991 7.147 5.719 1.00 . A A . 11 ARG C 1 1
7 7126 1 1 11 ARG CA C 5.443 6.113 6.708 1.00 . A A . 11 ARG CA 1 1
7 7127 1 1 11 ARG CB C 6.492 5.628 7.726 1.00 . A A . 11 ARG CB 1 1
7 7128 1 1 11 ARG CD C 8.874 4.728 7.551 1.00 . A A . 11 ARG CD 1 1
7 7129 1 1 11 ARG CG C 7.410 4.535 7.160 1.00 . A A . 11 ARG CG 1 1
7 7130 1 1 11 ARG CZ C 10.374 4.635 9.505 1.00 . A A . 11 ARG CZ 1 1
7 7131 1 1 11 ARG H H 5.447 4.714 5.124 1.00 . A A . 11 ARG H 1 1
7 7132 1 1 11 ARG HA H 4.630 6.596 7.254 1.00 . A A . 11 ARG HA 1 1
7 7133 1 1 11 ARG HB2 H 7.088 6.476 8.058 1.00 . A A . 11 ARG HB2 1 1
7 7134 1 1 11 ARG HB3 H 5.974 5.220 8.596 1.00 . A A . 11 ARG HB3 1 1
7 7135 1 1 11 ARG HD2 H 9.448 3.972 7.012 1.00 . A A . 11 ARG HD2 1 1
7 7136 1 1 11 ARG HD3 H 9.192 5.721 7.227 1.00 . A A . 11 ARG HD3 1 1
7 7137 1 1 11 ARG HE H 8.346 4.341 9.569 1.00 . A A . 11 ARG HE 1 1
7 7138 1 1 11 ARG HG2 H 7.057 3.549 7.463 1.00 . A A . 11 ARG HG2 1 1
7 7139 1 1 11 ARG HG3 H 7.396 4.573 6.074 1.00 . A A . 11 ARG HG3 1 1
7 7140 1 1 11 ARG HH11 H 11.290 5.145 7.732 1.00 . A A . 11 ARG HH11 1 1
7 7141 1 1 11 ARG HH12 H 12.372 4.940 9.061 1.00 . A A . 11 ARG HH12 1 1
7 7142 1 1 11 ARG HH21 H 9.780 4.146 11.400 1.00 . A A . 11 ARG HH21 1 1
7 7143 1 1 11 ARG HH22 H 11.482 4.435 11.213 1.00 . A A . 11 ARG HH22 1 1
7 7144 1 1 11 ARG N N 4.926 4.983 5.956 1.00 . A A . 11 ARG N 1 1
7 7145 1 1 11 ARG NE N 9.136 4.568 8.984 1.00 . A A . 11 ARG NE 1 1
7 7146 1 1 11 ARG NH1 N 11.422 4.942 8.733 1.00 . A A . 11 ARG NH1 1 1
7 7147 1 1 11 ARG NH2 N 10.560 4.392 10.807 1.00 . A A . 11 ARG NH2 1 1
7 7148 1 1 11 ARG O O 5.966 6.934 4.505 1.00 . A A . 11 ARG O 1 1
7 7149 1 1 12 GLY C C 5.596 10.264 5.005 1.00 . A A . 12 GLY C 1 1
7 7150 1 1 12 GLY CA C 6.820 9.427 5.377 1.00 . A A . 12 GLY CA 1 1
7 7151 1 1 12 GLY H H 6.389 8.458 7.214 1.00 . A A . 12 GLY H 1 1
7 7152 1 1 12 GLY HA2 H 7.520 10.051 5.935 1.00 . A A . 12 GLY HA2 1 1
7 7153 1 1 12 GLY HA3 H 7.317 9.085 4.469 1.00 . A A . 12 GLY HA3 1 1
7 7154 1 1 12 GLY N N 6.425 8.305 6.218 1.00 . A A . 12 GLY N 1 1
7 7155 1 1 12 GLY O O 5.606 11.479 5.183 1.00 . A A . 12 GLY O 1 1
7 7156 1 1 13 MET C C 2.774 11.108 5.386 1.00 . A A . 13 MET C 1 1
7 7157 1 1 13 MET CA C 3.270 10.262 4.207 1.00 . A A . 13 MET CA 1 1
7 7158 1 1 13 MET CB C 2.233 9.234 3.739 1.00 . A A . 13 MET CB 1 1
7 7159 1 1 13 MET CE C 0.340 6.090 5.733 1.00 . A A . 13 MET CE 1 1
7 7160 1 1 13 MET CG C 1.833 8.195 4.786 1.00 . A A . 13 MET CG 1 1
7 7161 1 1 13 MET H H 4.628 8.617 4.337 1.00 . A A . 13 MET H 1 1
7 7162 1 1 13 MET HA H 3.450 10.941 3.376 1.00 . A A . 13 MET HA 1 1
7 7163 1 1 13 MET HB2 H 1.326 9.762 3.462 1.00 . A A . 13 MET HB2 1 1
7 7164 1 1 13 MET HB3 H 2.619 8.717 2.860 1.00 . A A . 13 MET HB3 1 1
7 7165 1 1 13 MET HE1 H -0.381 5.293 5.569 1.00 . A A . 13 MET HE1 1 1
7 7166 1 1 13 MET HE2 H 1.293 5.670 6.031 1.00 . A A . 13 MET HE2 1 1
7 7167 1 1 13 MET HE3 H -0.018 6.761 6.502 1.00 . A A . 13 MET HE3 1 1
7 7168 1 1 13 MET HG2 H 2.715 7.625 5.064 1.00 . A A . 13 MET HG2 1 1
7 7169 1 1 13 MET HG3 H 1.436 8.698 5.664 1.00 . A A . 13 MET HG3 1 1
7 7170 1 1 13 MET N N 4.538 9.609 4.512 1.00 . A A . 13 MET N 1 1
7 7171 1 1 13 MET O O 2.695 10.624 6.515 1.00 . A A . 13 MET O 1 1
7 7172 1 1 13 MET SD S 0.548 7.051 4.230 1.00 . A A . 13 MET SD 1 1
7 7173 1 1 14 THR C C 0.752 13.420 6.588 1.00 . A A . 14 THR C 1 1
7 7174 1 1 14 THR CA C 2.222 13.364 6.169 1.00 . A A . 14 THR CA 1 1
7 7175 1 1 14 THR CB C 2.716 14.739 5.696 1.00 . A A . 14 THR CB 1 1
7 7176 1 1 14 THR CG2 C 4.245 14.764 5.611 1.00 . A A . 14 THR CG2 1 1
7 7177 1 1 14 THR H H 2.608 12.739 4.190 1.00 . A A . 14 THR H 1 1
7 7178 1 1 14 THR HA H 2.797 13.103 7.059 1.00 . A A . 14 THR HA 1 1
7 7179 1 1 14 THR HB H 2.395 15.506 6.405 1.00 . A A . 14 THR HB 1 1
7 7180 1 1 14 THR HG1 H 1.277 15.263 4.474 1.00 . A A . 14 THR HG1 1 1
7 7181 1 1 14 THR HG21 H 4.679 14.535 6.584 1.00 . A A . 14 THR HG21 1 1
7 7182 1 1 14 THR HG22 H 4.598 14.033 4.883 1.00 . A A . 14 THR HG22 1 1
7 7183 1 1 14 THR HG23 H 4.573 15.756 5.300 1.00 . A A . 14 THR HG23 1 1
7 7184 1 1 14 THR N N 2.478 12.383 5.128 1.00 . A A . 14 THR N 1 1
7 7185 1 1 14 THR O O 0.480 13.604 7.774 1.00 . A A . 14 THR O 1 1
7 7186 1 1 14 THR OG1 O 2.208 15.031 4.410 1.00 . A A . 14 THR OG1 1 1
7 7187 1 1 15 CYS C C -2.586 13.052 5.030 1.00 . A A . 15 CYS C 1 1
7 7188 1 1 15 CYS CA C -1.563 13.785 5.901 1.00 . A A . 15 CYS CA 1 1
7 7189 1 1 15 CYS CB C -1.639 15.303 5.689 1.00 . A A . 15 CYS CB 1 1
7 7190 1 1 15 CYS H H 0.065 13.172 4.679 1.00 . A A . 15 CYS H 1 1
7 7191 1 1 15 CYS HA H -1.823 13.582 6.940 1.00 . A A . 15 CYS HA 1 1
7 7192 1 1 15 CYS HB2 H -2.590 15.682 6.064 1.00 . A A . 15 CYS HB2 1 1
7 7193 1 1 15 CYS HB3 H -0.851 15.780 6.273 1.00 . A A . 15 CYS HB3 1 1
7 7194 1 1 15 CYS N N -0.193 13.351 5.641 1.00 . A A . 15 CYS N 1 1
7 7195 1 1 15 CYS O O -2.237 12.263 4.150 1.00 . A A . 15 CYS O 1 1
7 7196 1 1 15 CYS SG S -1.471 15.831 3.965 1.00 . A A . 15 CYS SG 1 1
7 7197 1 1 16 ALA C C -4.755 12.954 2.993 1.00 . A A . 16 ALA C 1 1
7 7198 1 1 16 ALA CA C -5.000 12.852 4.501 1.00 . A A . 16 ALA CA 1 1
7 7199 1 1 16 ALA CB C -6.264 13.624 4.885 1.00 . A A . 16 ALA CB 1 1
7 7200 1 1 16 ALA H H -4.060 14.018 6.003 1.00 . A A . 16 ALA H 1 1
7 7201 1 1 16 ALA HA H -5.153 11.810 4.774 1.00 . A A . 16 ALA HA 1 1
7 7202 1 1 16 ALA HB1 H -6.146 14.683 4.651 1.00 . A A . 16 ALA HB1 1 1
7 7203 1 1 16 ALA HB2 H -7.113 13.232 4.323 1.00 . A A . 16 ALA HB2 1 1
7 7204 1 1 16 ALA HB3 H -6.462 13.510 5.950 1.00 . A A . 16 ALA HB3 1 1
7 7205 1 1 16 ALA N N -3.867 13.361 5.264 1.00 . A A . 16 ALA N 1 1
7 7206 1 1 16 ALA O O -5.073 12.028 2.245 1.00 . A A . 16 ALA O 1 1
7 7207 1 1 17 SER C C -2.897 13.307 0.614 1.00 . A A . 17 SER C 1 1
7 7208 1 1 17 SER CA C -3.880 14.346 1.160 1.00 . A A . 17 SER CA 1 1
7 7209 1 1 17 SER CB C -3.351 15.774 0.975 1.00 . A A . 17 SER CB 1 1
7 7210 1 1 17 SER H H -3.906 14.770 3.247 1.00 . A A . 17 SER H 1 1
7 7211 1 1 17 SER HA H -4.814 14.268 0.606 1.00 . A A . 17 SER HA 1 1
7 7212 1 1 17 SER HB2 H -3.967 16.474 1.541 1.00 . A A . 17 SER HB2 1 1
7 7213 1 1 17 SER HB3 H -2.321 15.843 1.329 1.00 . A A . 17 SER HB3 1 1
7 7214 1 1 17 SER HG H -4.259 15.955 -0.747 1.00 . A A . 17 SER HG 1 1
7 7215 1 1 17 SER N N -4.187 14.086 2.559 1.00 . A A . 17 SER N 1 1
7 7216 1 1 17 SER O O -2.989 12.936 -0.552 1.00 . A A . 17 SER O 1 1
7 7217 1 1 17 SER OG O -3.386 16.147 -0.389 1.00 . A A . 17 SER OG 1 1
7 7218 1 1 18 CYS C C -1.987 10.412 1.078 1.00 . A A . 18 CYS C 1 1
7 7219 1 1 18 CYS CA C -1.143 11.686 1.061 1.00 . A A . 18 CYS CA 1 1
7 7220 1 1 18 CYS CB C 0.072 11.574 1.977 1.00 . A A . 18 CYS CB 1 1
7 7221 1 1 18 CYS H H -1.976 13.075 2.421 1.00 . A A . 18 CYS H 1 1
7 7222 1 1 18 CYS HA H -0.767 11.838 0.048 1.00 . A A . 18 CYS HA 1 1
7 7223 1 1 18 CYS HB2 H -0.249 11.344 2.992 1.00 . A A . 18 CYS HB2 1 1
7 7224 1 1 18 CYS HB3 H 0.669 10.741 1.608 1.00 . A A . 18 CYS HB3 1 1
7 7225 1 1 18 CYS N N -1.961 12.824 1.437 1.00 . A A . 18 CYS N 1 1
7 7226 1 1 18 CYS O O -2.044 9.700 0.081 1.00 . A A . 18 CYS O 1 1
7 7227 1 1 18 CYS SG S 1.121 13.047 2.020 1.00 . A A . 18 CYS SG 1 1
7 7228 1 1 19 VAL C C -4.299 8.583 1.197 1.00 . A A . 19 VAL C 1 1
7 7229 1 1 19 VAL CA C -3.404 8.889 2.406 1.00 . A A . 19 VAL CA 1 1
7 7230 1 1 19 VAL CB C -4.193 8.980 3.727 1.00 . A A . 19 VAL CB 1 1
7 7231 1 1 19 VAL CG1 C -5.248 7.883 3.924 1.00 . A A . 19 VAL CG1 1 1
7 7232 1 1 19 VAL CG2 C -3.225 8.923 4.915 1.00 . A A . 19 VAL CG2 1 1
7 7233 1 1 19 VAL H H -2.569 10.789 2.973 1.00 . A A . 19 VAL H 1 1
7 7234 1 1 19 VAL HA H -2.693 8.067 2.493 1.00 . A A . 19 VAL HA 1 1
7 7235 1 1 19 VAL HB H -4.722 9.929 3.743 1.00 . A A . 19 VAL HB 1 1
7 7236 1 1 19 VAL HG11 H -5.977 7.880 3.114 1.00 . A A . 19 VAL HG11 1 1
7 7237 1 1 19 VAL HG12 H -4.772 6.909 3.984 1.00 . A A . 19 VAL HG12 1 1
7 7238 1 1 19 VAL HG13 H -5.783 8.059 4.857 1.00 . A A . 19 VAL HG13 1 1
7 7239 1 1 19 VAL HG21 H -2.727 7.954 4.946 1.00 . A A . 19 VAL HG21 1 1
7 7240 1 1 19 VAL HG22 H -2.468 9.700 4.828 1.00 . A A . 19 VAL HG22 1 1
7 7241 1 1 19 VAL HG23 H -3.778 9.067 5.844 1.00 . A A . 19 VAL HG23 1 1
7 7242 1 1 19 VAL N N -2.638 10.121 2.207 1.00 . A A . 19 VAL N 1 1
7 7243 1 1 19 VAL O O -4.127 7.557 0.534 1.00 . A A . 19 VAL O 1 1
7 7244 1 1 20 HIS C C -5.547 9.132 -1.547 1.00 . A A . 20 HIS C 1 1
7 7245 1 1 20 HIS CA C -6.217 9.164 -0.168 1.00 . A A . 20 HIS CA 1 1
7 7246 1 1 20 HIS CB C -7.446 10.085 -0.104 1.00 . A A . 20 HIS CB 1 1
7 7247 1 1 20 HIS CD2 C -6.236 12.263 -0.749 1.00 . A A . 20 HIS CD2 1 1
7 7248 1 1 20 HIS CE1 C -7.786 13.208 -1.972 1.00 . A A . 20 HIS CE1 1 1
7 7249 1 1 20 HIS CG C -7.317 11.427 -0.780 1.00 . A A . 20 HIS CG 1 1
7 7250 1 1 20 HIS H H -5.328 10.331 1.419 1.00 . A A . 20 HIS H 1 1
7 7251 1 1 20 HIS HA H -6.592 8.158 0.027 1.00 . A A . 20 HIS HA 1 1
7 7252 1 1 20 HIS HB2 H -8.266 9.559 -0.595 1.00 . A A . 20 HIS HB2 1 1
7 7253 1 1 20 HIS HB3 H -7.728 10.238 0.939 1.00 . A A . 20 HIS HB3 1 1
7 7254 1 1 20 HIS HD1 H -9.201 11.666 -1.757 1.00 . A A . 20 HIS HD1 1 1
7 7255 1 1 20 HIS HD2 H -5.306 12.067 -0.247 1.00 . A A . 20 HIS HD2 1 1
7 7256 1 1 20 HIS HE1 H -8.316 13.907 -2.600 1.00 . A A . 20 HIS HE1 1 1
7 7257 1 1 20 HIS N N -5.256 9.465 0.891 1.00 . A A . 20 HIS N 1 1
7 7258 1 1 20 HIS ND1 N -8.284 12.034 -1.549 1.00 . A A . 20 HIS ND1 1 1
7 7259 1 1 20 HIS NE2 N -6.540 13.394 -1.512 1.00 . A A . 20 HIS NE2 1 1
7 7260 1 1 20 HIS O O -6.015 8.437 -2.445 1.00 . A A . 20 HIS O 1 1
7 7261 1 1 21 LYS C C -3.014 8.537 -3.168 1.00 . A A . 21 LYS C 1 1
7 7262 1 1 21 LYS CA C -3.682 9.894 -2.960 1.00 . A A . 21 LYS CA 1 1
7 7263 1 1 21 LYS CB C -2.692 11.061 -2.883 1.00 . A A . 21 LYS CB 1 1
7 7264 1 1 21 LYS CD C -0.889 12.479 -3.765 1.00 . A A . 21 LYS CD 1 1
7 7265 1 1 21 LYS CE C 0.103 12.784 -4.893 1.00 . A A . 21 LYS CE 1 1
7 7266 1 1 21 LYS CG C -1.701 11.204 -4.041 1.00 . A A . 21 LYS CG 1 1
7 7267 1 1 21 LYS H H -4.052 10.354 -0.927 1.00 . A A . 21 LYS H 1 1
7 7268 1 1 21 LYS HA H -4.361 10.080 -3.793 1.00 . A A . 21 LYS HA 1 1
7 7269 1 1 21 LYS HB2 H -3.289 11.973 -2.833 1.00 . A A . 21 LYS HB2 1 1
7 7270 1 1 21 LYS HB3 H -2.107 10.976 -1.971 1.00 . A A . 21 LYS HB3 1 1
7 7271 1 1 21 LYS HD2 H -1.581 13.318 -3.650 1.00 . A A . 21 LYS HD2 1 1
7 7272 1 1 21 LYS HD3 H -0.355 12.345 -2.821 1.00 . A A . 21 LYS HD3 1 1
7 7273 1 1 21 LYS HE2 H 0.747 11.917 -5.041 1.00 . A A . 21 LYS HE2 1 1
7 7274 1 1 21 LYS HE3 H -0.449 12.967 -5.818 1.00 . A A . 21 LYS HE3 1 1
7 7275 1 1 21 LYS HG2 H -1.040 10.336 -4.074 1.00 . A A . 21 LYS HG2 1 1
7 7276 1 1 21 LYS HG3 H -2.241 11.281 -4.983 1.00 . A A . 21 LYS HG3 1 1
7 7277 1 1 21 LYS HZ1 H 1.471 13.795 -3.733 1.00 . A A . 21 LYS HZ1 1 1
7 7278 1 1 21 LYS HZ2 H 1.586 14.136 -5.337 1.00 . A A . 21 LYS HZ2 1 1
7 7279 1 1 21 LYS HZ3 H 0.361 14.777 -4.446 1.00 . A A . 21 LYS HZ3 1 1
7 7280 1 1 21 LYS N N -4.446 9.867 -1.723 1.00 . A A . 21 LYS N 1 1
7 7281 1 1 21 LYS NZ N 0.941 13.960 -4.579 1.00 . A A . 21 LYS NZ 1 1
7 7282 1 1 21 LYS O O -3.132 7.955 -4.245 1.00 . A A . 21 LYS O 1 1
7 7283 1 1 22 ILE C C -2.889 5.701 -2.522 1.00 . A A . 22 ILE C 1 1
7 7284 1 1 22 ILE CA C -1.775 6.673 -2.157 1.00 . A A . 22 ILE CA 1 1
7 7285 1 1 22 ILE CB C -1.135 6.313 -0.802 1.00 . A A . 22 ILE CB 1 1
7 7286 1 1 22 ILE CD1 C 0.420 7.237 0.969 1.00 . A A . 22 ILE CD1 1 1
7 7287 1 1 22 ILE CG1 C 0.050 7.240 -0.513 1.00 . A A . 22 ILE CG1 1 1
7 7288 1 1 22 ILE CG2 C -0.647 4.857 -0.782 1.00 . A A . 22 ILE CG2 1 1
7 7289 1 1 22 ILE H H -2.307 8.542 -1.267 1.00 . A A . 22 ILE H 1 1
7 7290 1 1 22 ILE HA H -1.005 6.630 -2.929 1.00 . A A . 22 ILE HA 1 1
7 7291 1 1 22 ILE HB H -1.879 6.443 -0.017 1.00 . A A . 22 ILE HB 1 1
7 7292 1 1 22 ILE HD11 H 0.843 6.278 1.262 1.00 . A A . 22 ILE HD11 1 1
7 7293 1 1 22 ILE HD12 H 1.154 8.017 1.161 1.00 . A A . 22 ILE HD12 1 1
7 7294 1 1 22 ILE HD13 H -0.470 7.446 1.562 1.00 . A A . 22 ILE HD13 1 1
7 7295 1 1 22 ILE HG12 H 0.906 6.949 -1.120 1.00 . A A . 22 ILE HG12 1 1
7 7296 1 1 22 ILE HG13 H -0.225 8.257 -0.764 1.00 . A A . 22 ILE HG13 1 1
7 7297 1 1 22 ILE HG21 H -0.173 4.624 0.169 1.00 . A A . 22 ILE HG21 1 1
7 7298 1 1 22 ILE HG22 H -1.481 4.167 -0.912 1.00 . A A . 22 ILE HG22 1 1
7 7299 1 1 22 ILE HG23 H 0.082 4.701 -1.577 1.00 . A A . 22 ILE HG23 1 1
7 7300 1 1 22 ILE N N -2.341 8.016 -2.137 1.00 . A A . 22 ILE N 1 1
7 7301 1 1 22 ILE O O -2.792 5.013 -3.534 1.00 . A A . 22 ILE O 1 1
7 7302 1 1 23 GLU C C -5.568 4.787 -3.349 1.00 . A A . 23 GLU C 1 1
7 7303 1 1 23 GLU CA C -5.059 4.740 -1.903 1.00 . A A . 23 GLU CA 1 1
7 7304 1 1 23 GLU CB C -6.155 5.067 -0.877 1.00 . A A . 23 GLU CB 1 1
7 7305 1 1 23 GLU CD C -7.758 4.132 0.804 1.00 . A A . 23 GLU CD 1 1
7 7306 1 1 23 GLU CG C -6.968 3.841 -0.462 1.00 . A A . 23 GLU CG 1 1
7 7307 1 1 23 GLU H H -3.982 6.309 -0.926 1.00 . A A . 23 GLU H 1 1
7 7308 1 1 23 GLU HA H -4.665 3.744 -1.704 1.00 . A A . 23 GLU HA 1 1
7 7309 1 1 23 GLU HB2 H -5.696 5.462 0.027 1.00 . A A . 23 GLU HB2 1 1
7 7310 1 1 23 GLU HB3 H -6.835 5.823 -1.261 1.00 . A A . 23 GLU HB3 1 1
7 7311 1 1 23 GLU HG2 H -7.644 3.542 -1.261 1.00 . A A . 23 GLU HG2 1 1
7 7312 1 1 23 GLU HG3 H -6.298 3.020 -0.230 1.00 . A A . 23 GLU HG3 1 1
7 7313 1 1 23 GLU N N -3.957 5.674 -1.722 1.00 . A A . 23 GLU N 1 1
7 7314 1 1 23 GLU O O -5.597 3.774 -4.053 1.00 . A A . 23 GLU O 1 1
7 7315 1 1 23 GLU OE1 O -8.872 4.679 0.670 1.00 . A A . 23 GLU OE1 1 1
7 7316 1 1 23 GLU OE2 O -7.206 3.828 1.885 1.00 . A A . 23 GLU OE2 1 1
7 7317 1 1 24 SER C C -5.372 5.816 -6.210 1.00 . A A . 24 SER C 1 1
7 7318 1 1 24 SER CA C -6.380 6.268 -5.150 1.00 . A A . 24 SER CA 1 1
7 7319 1 1 24 SER CB C -6.723 7.755 -5.302 1.00 . A A . 24 SER CB 1 1
7 7320 1 1 24 SER H H -5.830 6.779 -3.162 1.00 . A A . 24 SER H 1 1
7 7321 1 1 24 SER HA H -7.308 5.714 -5.291 1.00 . A A . 24 SER HA 1 1
7 7322 1 1 24 SER HB2 H -7.438 8.037 -4.526 1.00 . A A . 24 SER HB2 1 1
7 7323 1 1 24 SER HB3 H -5.822 8.360 -5.190 1.00 . A A . 24 SER HB3 1 1
7 7324 1 1 24 SER HG H -7.556 8.921 -6.626 1.00 . A A . 24 SER HG 1 1
7 7325 1 1 24 SER N N -5.905 5.996 -3.805 1.00 . A A . 24 SER N 1 1
7 7326 1 1 24 SER O O -5.789 5.342 -7.265 1.00 . A A . 24 SER O 1 1
7 7327 1 1 24 SER OG O -7.313 7.992 -6.568 1.00 . A A . 24 SER OG 1 1
7 7328 1 1 25 SER C C -2.895 4.049 -6.935 1.00 . A A . 25 SER C 1 1
7 7329 1 1 25 SER CA C -3.013 5.573 -6.884 1.00 . A A . 25 SER CA 1 1
7 7330 1 1 25 SER CB C -1.679 6.214 -6.476 1.00 . A A . 25 SER CB 1 1
7 7331 1 1 25 SER H H -3.783 6.334 -5.053 1.00 . A A . 25 SER H 1 1
7 7332 1 1 25 SER HA H -3.266 5.940 -7.879 1.00 . A A . 25 SER HA 1 1
7 7333 1 1 25 SER HB2 H -1.820 7.287 -6.336 1.00 . A A . 25 SER HB2 1 1
7 7334 1 1 25 SER HB3 H -1.321 5.781 -5.540 1.00 . A A . 25 SER HB3 1 1
7 7335 1 1 25 SER HG H -0.615 5.098 -7.688 1.00 . A A . 25 SER HG 1 1
7 7336 1 1 25 SER N N -4.069 5.977 -5.963 1.00 . A A . 25 SER N 1 1
7 7337 1 1 25 SER O O -2.675 3.471 -7.994 1.00 . A A . 25 SER O 1 1
7 7338 1 1 25 SER OG O -0.706 6.035 -7.488 1.00 . A A . 25 SER OG 1 1
7 7339 1 1 26 LEU C C -4.021 1.276 -6.327 1.00 . A A . 26 LEU C 1 1
7 7340 1 1 26 LEU CA C -2.867 1.970 -5.622 1.00 . A A . 26 LEU CA 1 1
7 7341 1 1 26 LEU CB C -2.811 1.607 -4.132 1.00 . A A . 26 LEU CB 1 1
7 7342 1 1 26 LEU CD1 C -0.497 2.597 -3.821 1.00 . A A . 26 LEU CD1 1 1
7 7343 1 1 26 LEU CD2 C -1.380 0.901 -2.214 1.00 . A A . 26 LEU CD2 1 1
7 7344 1 1 26 LEU CG C -1.368 1.348 -3.675 1.00 . A A . 26 LEU CG 1 1
7 7345 1 1 26 LEU H H -3.200 3.942 -4.947 1.00 . A A . 26 LEU H 1 1
7 7346 1 1 26 LEU HA H -1.942 1.649 -6.102 1.00 . A A . 26 LEU HA 1 1
7 7347 1 1 26 LEU HB2 H -3.265 2.385 -3.520 1.00 . A A . 26 LEU HB2 1 1
7 7348 1 1 26 LEU HB3 H -3.385 0.698 -3.975 1.00 . A A . 26 LEU HB3 1 1
7 7349 1 1 26 LEU HD11 H -0.466 2.924 -4.856 1.00 . A A . 26 LEU HD11 1 1
7 7350 1 1 26 LEU HD12 H -0.898 3.398 -3.207 1.00 . A A . 26 LEU HD12 1 1
7 7351 1 1 26 LEU HD13 H 0.516 2.375 -3.497 1.00 . A A . 26 LEU HD13 1 1
7 7352 1 1 26 LEU HD21 H -1.763 1.700 -1.579 1.00 . A A . 26 LEU HD21 1 1
7 7353 1 1 26 LEU HD22 H -2.012 0.020 -2.117 1.00 . A A . 26 LEU HD22 1 1
7 7354 1 1 26 LEU HD23 H -0.373 0.645 -1.892 1.00 . A A . 26 LEU HD23 1 1
7 7355 1 1 26 LEU HG H -0.940 0.543 -4.276 1.00 . A A . 26 LEU HG 1 1
7 7356 1 1 26 LEU N N -3.005 3.403 -5.777 1.00 . A A . 26 LEU N 1 1
7 7357 1 1 26 LEU O O -3.785 0.381 -7.137 1.00 . A A . 26 LEU O 1 1
7 7358 1 1 27 THR C C -6.555 1.628 -8.138 1.00 . A A . 27 THR C 1 1
7 7359 1 1 27 THR CA C -6.454 1.140 -6.676 1.00 . A A . 27 THR CA 1 1
7 7360 1 1 27 THR CB C -7.692 1.381 -5.789 1.00 . A A . 27 THR CB 1 1
7 7361 1 1 27 THR CG2 C -8.193 2.828 -5.757 1.00 . A A . 27 THR CG2 1 1
7 7362 1 1 27 THR H H -5.374 2.429 -5.348 1.00 . A A . 27 THR H 1 1
7 7363 1 1 27 THR HA H -6.325 0.056 -6.697 1.00 . A A . 27 THR HA 1 1
7 7364 1 1 27 THR HB H -7.415 1.100 -4.770 1.00 . A A . 27 THR HB 1 1
7 7365 1 1 27 THR HG1 H -9.465 0.602 -5.551 1.00 . A A . 27 THR HG1 1 1
7 7366 1 1 27 THR HG21 H -8.864 3.023 -6.592 1.00 . A A . 27 THR HG21 1 1
7 7367 1 1 27 THR HG22 H -8.738 3.005 -4.828 1.00 . A A . 27 THR HG22 1 1
7 7368 1 1 27 THR HG23 H -7.349 3.509 -5.811 1.00 . A A . 27 THR HG23 1 1
7 7369 1 1 27 THR N N -5.262 1.683 -6.031 1.00 . A A . 27 THR N 1 1
7 7370 1 1 27 THR O O -7.480 2.336 -8.531 1.00 . A A . 27 THR O 1 1
7 7371 1 1 27 THR OG1 O -8.749 0.532 -6.186 1.00 . A A . 27 THR OG1 1 1
7 7372 1 1 28 LYS C C -4.720 0.346 -11.009 1.00 . A A . 28 LYS C 1 1
7 7373 1 1 28 LYS CA C -5.372 1.565 -10.361 1.00 . A A . 28 LYS CA 1 1
7 7374 1 1 28 LYS CB C -4.435 2.756 -10.622 1.00 . A A . 28 LYS CB 1 1
7 7375 1 1 28 LYS CD C -5.746 5.011 -10.775 1.00 . A A . 28 LYS CD 1 1
7 7376 1 1 28 LYS CE C -7.247 4.805 -10.533 1.00 . A A . 28 LYS CE 1 1
7 7377 1 1 28 LYS CG C -4.799 4.096 -9.979 1.00 . A A . 28 LYS CG 1 1
7 7378 1 1 28 LYS H H -4.882 0.668 -8.503 1.00 . A A . 28 LYS H 1 1
7 7379 1 1 28 LYS HA H -6.338 1.743 -10.831 1.00 . A A . 28 LYS HA 1 1
7 7380 1 1 28 LYS HB2 H -3.450 2.486 -10.238 1.00 . A A . 28 LYS HB2 1 1
7 7381 1 1 28 LYS HB3 H -4.330 2.896 -11.700 1.00 . A A . 28 LYS HB3 1 1
7 7382 1 1 28 LYS HD2 H -5.509 6.042 -10.501 1.00 . A A . 28 LYS HD2 1 1
7 7383 1 1 28 LYS HD3 H -5.535 4.908 -11.841 1.00 . A A . 28 LYS HD3 1 1
7 7384 1 1 28 LYS HE2 H -7.783 5.574 -11.094 1.00 . A A . 28 LYS HE2 1 1
7 7385 1 1 28 LYS HE3 H -7.561 3.829 -10.907 1.00 . A A . 28 LYS HE3 1 1
7 7386 1 1 28 LYS HG2 H -5.134 3.907 -8.966 1.00 . A A . 28 LYS HG2 1 1
7 7387 1 1 28 LYS HG3 H -3.858 4.644 -9.910 1.00 . A A . 28 LYS HG3 1 1
7 7388 1 1 28 LYS HZ1 H -6.934 5.462 -8.571 1.00 . A A . 28 LYS HZ1 1 1
7 7389 1 1 28 LYS HZ2 H -8.537 5.308 -8.985 1.00 . A A . 28 LYS HZ2 1 1
7 7390 1 1 28 LYS HZ3 H -7.603 3.991 -8.705 1.00 . A A . 28 LYS HZ3 1 1
7 7391 1 1 28 LYS N N -5.550 1.281 -8.941 1.00 . A A . 28 LYS N 1 1
7 7392 1 1 28 LYS NZ N -7.614 4.923 -9.106 1.00 . A A . 28 LYS NZ 1 1
7 7393 1 1 28 LYS O O -5.169 -0.101 -12.062 1.00 . A A . 28 LYS O 1 1
7 7394 1 1 29 HIS C C -3.317 -2.539 -11.296 1.00 . A A . 29 HIS C 1 1
7 7395 1 1 29 HIS CA C -2.732 -1.130 -11.041 1.00 . A A . 29 HIS CA 1 1
7 7396 1 1 29 HIS CB C -1.437 -1.243 -10.216 1.00 . A A . 29 HIS CB 1 1
7 7397 1 1 29 HIS CD2 C -0.683 0.340 -8.347 1.00 . A A . 29 HIS CD2 1 1
7 7398 1 1 29 HIS CE1 C 0.184 1.966 -9.530 1.00 . A A . 29 HIS CE1 1 1
7 7399 1 1 29 HIS CG C -0.873 0.048 -9.671 1.00 . A A . 29 HIS CG 1 1
7 7400 1 1 29 HIS H H -3.311 0.259 -9.545 1.00 . A A . 29 HIS H 1 1
7 7401 1 1 29 HIS HA H -2.464 -0.714 -12.013 1.00 . A A . 29 HIS HA 1 1
7 7402 1 1 29 HIS HB2 H -1.619 -1.904 -9.371 1.00 . A A . 29 HIS HB2 1 1
7 7403 1 1 29 HIS HB3 H -0.670 -1.709 -10.836 1.00 . A A . 29 HIS HB3 1 1
7 7404 1 1 29 HIS HD1 H -0.268 1.135 -11.409 1.00 . A A . 29 HIS HD1 1 1
7 7405 1 1 29 HIS HD2 H -0.975 -0.280 -7.513 1.00 . A A . 29 HIS HD2 1 1
7 7406 1 1 29 HIS HE1 H 0.694 2.876 -9.809 1.00 . A A . 29 HIS HE1 1 1
7 7407 1 1 29 HIS N N -3.645 -0.180 -10.400 1.00 . A A . 29 HIS N 1 1
7 7408 1 1 29 HIS ND1 N -0.320 1.074 -10.402 1.00 . A A . 29 HIS ND1 1 1
7 7409 1 1 29 HIS NE2 N -0.002 1.558 -8.263 1.00 . A A . 29 HIS NE2 1 1
7 7410 1 1 29 HIS O O -2.551 -3.496 -11.378 1.00 . A A . 29 HIS O 1 1
7 7411 1 1 30 ARG C C -5.296 -5.013 -10.769 1.00 . A A . 30 ARG C 1 1
7 7412 1 1 30 ARG CA C -5.370 -3.894 -11.811 1.00 . A A . 30 ARG CA 1 1
7 7413 1 1 30 ARG CB C -4.974 -4.394 -13.207 1.00 . A A . 30 ARG CB 1 1
7 7414 1 1 30 ARG CD C -4.981 -3.876 -15.691 1.00 . A A . 30 ARG CD 1 1
7 7415 1 1 30 ARG CG C -5.275 -3.340 -14.282 1.00 . A A . 30 ARG CG 1 1
7 7416 1 1 30 ARG CZ C -7.047 -5.170 -16.290 1.00 . A A . 30 ARG CZ 1 1
7 7417 1 1 30 ARG H H -5.187 -1.834 -11.434 1.00 . A A . 30 ARG H 1 1
7 7418 1 1 30 ARG HA H -6.421 -3.607 -11.858 1.00 . A A . 30 ARG HA 1 1
7 7419 1 1 30 ARG HB2 H -3.916 -4.660 -13.235 1.00 . A A . 30 ARG HB2 1 1
7 7420 1 1 30 ARG HB3 H -5.558 -5.294 -13.406 1.00 . A A . 30 ARG HB3 1 1
7 7421 1 1 30 ARG HD2 H -5.178 -3.102 -16.436 1.00 . A A . 30 ARG HD2 1 1
7 7422 1 1 30 ARG HD3 H -3.916 -4.110 -15.746 1.00 . A A . 30 ARG HD3 1 1
7 7423 1 1 30 ARG HE H -5.200 -5.961 -15.976 1.00 . A A . 30 ARG HE 1 1
7 7424 1 1 30 ARG HG2 H -6.319 -3.034 -14.200 1.00 . A A . 30 ARG HG2 1 1
7 7425 1 1 30 ARG HG3 H -4.651 -2.461 -14.109 1.00 . A A . 30 ARG HG3 1 1
7 7426 1 1 30 ARG HH11 H -7.329 -3.167 -16.139 1.00 . A A . 30 ARG HH11 1 1
7 7427 1 1 30 ARG HH12 H -8.764 -4.059 -16.547 1.00 . A A . 30 ARG HH12 1 1
7 7428 1 1 30 ARG HH21 H -7.080 -7.205 -16.493 1.00 . A A . 30 ARG HH21 1 1
7 7429 1 1 30 ARG HH22 H -8.605 -6.426 -16.747 1.00 . A A . 30 ARG HH22 1 1
7 7430 1 1 30 ARG N N -4.639 -2.683 -11.442 1.00 . A A . 30 ARG N 1 1
7 7431 1 1 30 ARG NE N -5.738 -5.104 -15.999 1.00 . A A . 30 ARG NE 1 1
7 7432 1 1 30 ARG NH1 N -7.777 -4.050 -16.336 1.00 . A A . 30 ARG NH1 1 1
7 7433 1 1 30 ARG NH2 N -7.622 -6.353 -16.532 1.00 . A A . 30 ARG NH2 1 1
7 7434 1 1 30 ARG O O -6.325 -5.442 -10.257 1.00 . A A . 30 ARG O 1 1
7 7435 1 1 31 GLY C C -4.292 -6.256 -8.103 1.00 . A A . 31 GLY C 1 1
7 7436 1 1 31 GLY CA C -3.898 -6.603 -9.535 1.00 . A A . 31 GLY CA 1 1
7 7437 1 1 31 GLY H H -3.280 -5.087 -10.901 1.00 . A A . 31 GLY H 1 1
7 7438 1 1 31 GLY HA2 H -4.500 -7.450 -9.859 1.00 . A A . 31 GLY HA2 1 1
7 7439 1 1 31 GLY HA3 H -2.844 -6.874 -9.546 1.00 . A A . 31 GLY HA3 1 1
7 7440 1 1 31 GLY N N -4.096 -5.505 -10.466 1.00 . A A . 31 GLY N 1 1
7 7441 1 1 31 GLY O O -4.448 -7.155 -7.279 1.00 . A A . 31 GLY O 1 1
7 7442 1 1 32 ILE C C -6.402 -4.596 -6.454 1.00 . A A . 32 ILE C 1 1
7 7443 1 1 32 ILE CA C -4.880 -4.452 -6.520 1.00 . A A . 32 ILE CA 1 1
7 7444 1 1 32 ILE CB C -4.435 -2.981 -6.390 1.00 . A A . 32 ILE CB 1 1
7 7445 1 1 32 ILE CD1 C -1.981 -3.616 -5.948 1.00 . A A . 32 ILE CD1 1 1
7 7446 1 1 32 ILE CG1 C -2.956 -2.768 -6.756 1.00 . A A . 32 ILE CG1 1 1
7 7447 1 1 32 ILE CG2 C -4.714 -2.443 -4.982 1.00 . A A . 32 ILE CG2 1 1
7 7448 1 1 32 ILE H H -4.321 -4.289 -8.543 1.00 . A A . 32 ILE H 1 1
7 7449 1 1 32 ILE HA H -4.425 -5.033 -5.719 1.00 . A A . 32 ILE HA 1 1
7 7450 1 1 32 ILE HB H -5.007 -2.381 -7.098 1.00 . A A . 32 ILE HB 1 1
7 7451 1 1 32 ILE HD11 H -2.044 -3.360 -4.893 1.00 . A A . 32 ILE HD11 1 1
7 7452 1 1 32 ILE HD12 H -2.193 -4.674 -6.085 1.00 . A A . 32 ILE HD12 1 1
7 7453 1 1 32 ILE HD13 H -0.975 -3.401 -6.305 1.00 . A A . 32 ILE HD13 1 1
7 7454 1 1 32 ILE HG12 H -2.809 -2.986 -7.812 1.00 . A A . 32 ILE HG12 1 1
7 7455 1 1 32 ILE HG13 H -2.690 -1.728 -6.590 1.00 . A A . 32 ILE HG13 1 1
7 7456 1 1 32 ILE HG21 H -4.186 -3.040 -4.244 1.00 . A A . 32 ILE HG21 1 1
7 7457 1 1 32 ILE HG22 H -4.371 -1.412 -4.907 1.00 . A A . 32 ILE HG22 1 1
7 7458 1 1 32 ILE HG23 H -5.782 -2.475 -4.770 1.00 . A A . 32 ILE HG23 1 1
7 7459 1 1 32 ILE N N -4.443 -4.963 -7.806 1.00 . A A . 32 ILE N 1 1
7 7460 1 1 32 ILE O O -7.122 -3.830 -7.091 1.00 . A A . 32 ILE O 1 1
7 7461 1 1 33 LEU C C -8.877 -4.782 -4.513 1.00 . A A . 33 LEU C 1 1
7 7462 1 1 33 LEU CA C -8.322 -5.797 -5.510 1.00 . A A . 33 LEU CA 1 1
7 7463 1 1 33 LEU CB C -8.596 -7.227 -5.015 1.00 . A A . 33 LEU CB 1 1
7 7464 1 1 33 LEU CD1 C -9.819 -8.168 -7.047 1.00 . A A . 33 LEU CD1 1 1
7 7465 1 1 33 LEU CD2 C -7.322 -8.380 -6.910 1.00 . A A . 33 LEU CD2 1 1
7 7466 1 1 33 LEU CG C -8.621 -8.316 -6.102 1.00 . A A . 33 LEU CG 1 1
7 7467 1 1 33 LEU H H -6.255 -6.126 -5.129 1.00 . A A . 33 LEU H 1 1
7 7468 1 1 33 LEU HA H -8.840 -5.637 -6.455 1.00 . A A . 33 LEU HA 1 1
7 7469 1 1 33 LEU HB2 H -7.855 -7.496 -4.262 1.00 . A A . 33 LEU HB2 1 1
7 7470 1 1 33 LEU HB3 H -9.573 -7.243 -4.528 1.00 . A A . 33 LEU HB3 1 1
7 7471 1 1 33 LEU HD11 H -9.716 -7.283 -7.674 1.00 . A A . 33 LEU HD11 1 1
7 7472 1 1 33 LEU HD12 H -9.878 -9.045 -7.694 1.00 . A A . 33 LEU HD12 1 1
7 7473 1 1 33 LEU HD13 H -10.742 -8.097 -6.472 1.00 . A A . 33 LEU HD13 1 1
7 7474 1 1 33 LEU HD21 H -6.478 -8.498 -6.230 1.00 . A A . 33 LEU HD21 1 1
7 7475 1 1 33 LEU HD22 H -7.359 -9.235 -7.583 1.00 . A A . 33 LEU HD22 1 1
7 7476 1 1 33 LEU HD23 H -7.195 -7.477 -7.505 1.00 . A A . 33 LEU HD23 1 1
7 7477 1 1 33 LEU HG H -8.733 -9.270 -5.584 1.00 . A A . 33 LEU HG 1 1
7 7478 1 1 33 LEU N N -6.895 -5.569 -5.685 1.00 . A A . 33 LEU N 1 1
7 7479 1 1 33 LEU O O -9.986 -4.284 -4.700 1.00 . A A . 33 LEU O 1 1
7 7480 1 1 34 TYR C C -7.281 -2.850 -1.862 1.00 . A A . 34 TYR C 1 1
7 7481 1 1 34 TYR CA C -8.525 -3.454 -2.493 1.00 . A A . 34 TYR CA 1 1
7 7482 1 1 34 TYR CB C -9.444 -4.061 -1.424 1.00 . A A . 34 TYR CB 1 1
7 7483 1 1 34 TYR CD1 C -10.844 -2.038 -0.825 1.00 . A A . 34 TYR CD1 1 1
7 7484 1 1 34 TYR CD2 C -9.648 -3.199 0.951 1.00 . A A . 34 TYR CD2 1 1
7 7485 1 1 34 TYR CE1 C -11.369 -1.140 0.118 1.00 . A A . 34 TYR CE1 1 1
7 7486 1 1 34 TYR CE2 C -10.209 -2.326 1.898 1.00 . A A . 34 TYR CE2 1 1
7 7487 1 1 34 TYR CG C -9.984 -3.071 -0.411 1.00 . A A . 34 TYR CG 1 1
7 7488 1 1 34 TYR CZ C -11.066 -1.293 1.480 1.00 . A A . 34 TYR CZ 1 1
7 7489 1 1 34 TYR H H -7.199 -4.883 -3.340 1.00 . A A . 34 TYR H 1 1
7 7490 1 1 34 TYR HA H -9.059 -2.662 -3.022 1.00 . A A . 34 TYR HA 1 1
7 7491 1 1 34 TYR HB2 H -10.293 -4.542 -1.912 1.00 . A A . 34 TYR HB2 1 1
7 7492 1 1 34 TYR HB3 H -8.889 -4.822 -0.881 1.00 . A A . 34 TYR HB3 1 1
7 7493 1 1 34 TYR HD1 H -11.120 -1.946 -1.867 1.00 . A A . 34 TYR HD1 1 1
7 7494 1 1 34 TYR HD2 H -8.991 -3.990 1.281 1.00 . A A . 34 TYR HD2 1 1
7 7495 1 1 34 TYR HE1 H -12.031 -0.347 -0.199 1.00 . A A . 34 TYR HE1 1 1
7 7496 1 1 34 TYR HE2 H -9.993 -2.472 2.946 1.00 . A A . 34 TYR HE2 1 1
7 7497 1 1 34 TYR HH H -11.469 -0.721 3.307 1.00 . A A . 34 TYR HH 1 1
7 7498 1 1 34 TYR N N -8.123 -4.470 -3.454 1.00 . A A . 34 TYR N 1 1
7 7499 1 1 34 TYR O O -6.255 -3.521 -1.760 1.00 . A A . 34 TYR O 1 1
7 7500 1 1 34 TYR OH O -11.645 -0.468 2.399 1.00 . A A . 34 TYR OH 1 1
7 7501 1 1 35 CYS C C -7.117 -0.119 0.418 1.00 . A A . 35 CYS C 1 1
7 7502 1 1 35 CYS CA C -6.389 -0.849 -0.704 1.00 . A A . 35 CYS CA 1 1
7 7503 1 1 35 CYS CB C -5.718 0.165 -1.631 1.00 . A A . 35 CYS CB 1 1
7 7504 1 1 35 CYS H H -8.294 -1.132 -1.507 1.00 . A A . 35 CYS H 1 1
7 7505 1 1 35 CYS HA H -5.620 -1.501 -0.291 1.00 . A A . 35 CYS HA 1 1
7 7506 1 1 35 CYS HB2 H -5.239 -0.331 -2.474 1.00 . A A . 35 CYS HB2 1 1
7 7507 1 1 35 CYS HB3 H -6.451 0.886 -1.994 1.00 . A A . 35 CYS HB3 1 1
7 7508 1 1 35 CYS HG H -3.597 0.051 -0.649 1.00 . A A . 35 CYS HG 1 1
7 7509 1 1 35 CYS N N -7.396 -1.592 -1.436 1.00 . A A . 35 CYS N 1 1
7 7510 1 1 35 CYS O O -8.165 0.471 0.166 1.00 . A A . 35 CYS O 1 1
7 7511 1 1 35 CYS SG S -4.479 1.046 -0.663 1.00 . A A . 35 CYS SG 1 1
7 7512 1 1 36 SER C C -5.720 1.139 3.427 1.00 . A A . 36 SER C 1 1
7 7513 1 1 36 SER CA C -7.001 0.681 2.737 1.00 . A A . 36 SER CA 1 1
7 7514 1 1 36 SER CB C -7.962 -0.046 3.683 1.00 . A A . 36 SER CB 1 1
7 7515 1 1 36 SER H H -5.801 -0.796 1.789 1.00 . A A . 36 SER H 1 1
7 7516 1 1 36 SER HA H -7.537 1.542 2.348 1.00 . A A . 36 SER HA 1 1
7 7517 1 1 36 SER HB2 H -8.896 -0.206 3.145 1.00 . A A . 36 SER HB2 1 1
7 7518 1 1 36 SER HB3 H -7.547 -1.014 3.956 1.00 . A A . 36 SER HB3 1 1
7 7519 1 1 36 SER HG H -8.686 1.528 4.570 1.00 . A A . 36 SER HG 1 1
7 7520 1 1 36 SER N N -6.605 -0.192 1.647 1.00 . A A . 36 SER N 1 1
7 7521 1 1 36 SER O O -5.135 0.357 4.189 1.00 . A A . 36 SER O 1 1
7 7522 1 1 36 SER OG O -8.228 0.724 4.849 1.00 . A A . 36 SER OG 1 1
7 7523 1 1 37 VAL C C -4.469 3.953 4.865 1.00 . A A . 37 VAL C 1 1
7 7524 1 1 37 VAL CA C -4.091 2.975 3.750 1.00 . A A . 37 VAL CA 1 1
7 7525 1 1 37 VAL CB C -3.238 3.595 2.623 1.00 . A A . 37 VAL CB 1 1
7 7526 1 1 37 VAL CG1 C -3.821 4.888 2.057 1.00 . A A . 37 VAL CG1 1 1
7 7527 1 1 37 VAL CG2 C -1.806 3.872 3.081 1.00 . A A . 37 VAL CG2 1 1
7 7528 1 1 37 VAL H H -5.913 2.995 2.638 1.00 . A A . 37 VAL H 1 1
7 7529 1 1 37 VAL HA H -3.497 2.194 4.207 1.00 . A A . 37 VAL HA 1 1
7 7530 1 1 37 VAL HB H -3.176 2.883 1.799 1.00 . A A . 37 VAL HB 1 1
7 7531 1 1 37 VAL HG11 H -4.906 4.844 2.034 1.00 . A A . 37 VAL HG11 1 1
7 7532 1 1 37 VAL HG12 H -3.509 5.733 2.665 1.00 . A A . 37 VAL HG12 1 1
7 7533 1 1 37 VAL HG13 H -3.444 5.028 1.046 1.00 . A A . 37 VAL HG13 1 1
7 7534 1 1 37 VAL HG21 H -1.218 4.231 2.238 1.00 . A A . 37 VAL HG21 1 1
7 7535 1 1 37 VAL HG22 H -1.798 4.623 3.867 1.00 . A A . 37 VAL HG22 1 1
7 7536 1 1 37 VAL HG23 H -1.362 2.955 3.453 1.00 . A A . 37 VAL HG23 1 1
7 7537 1 1 37 VAL N N -5.296 2.381 3.184 1.00 . A A . 37 VAL N 1 1
7 7538 1 1 37 VAL O O -5.541 4.550 4.826 1.00 . A A . 37 VAL O 1 1
7 7539 1 1 38 ALA C C -2.565 5.475 7.626 1.00 . A A . 38 ALA C 1 1
7 7540 1 1 38 ALA CA C -3.867 5.081 6.946 1.00 . A A . 38 ALA CA 1 1
7 7541 1 1 38 ALA CB C -4.827 4.531 8.002 1.00 . A A . 38 ALA CB 1 1
7 7542 1 1 38 ALA H H -2.767 3.551 5.928 1.00 . A A . 38 ALA H 1 1
7 7543 1 1 38 ALA HA H -4.313 5.973 6.501 1.00 . A A . 38 ALA HA 1 1
7 7544 1 1 38 ALA HB1 H -4.385 3.656 8.477 1.00 . A A . 38 ALA HB1 1 1
7 7545 1 1 38 ALA HB2 H -4.992 5.294 8.765 1.00 . A A . 38 ALA HB2 1 1
7 7546 1 1 38 ALA HB3 H -5.781 4.267 7.548 1.00 . A A . 38 ALA HB3 1 1
7 7547 1 1 38 ALA N N -3.628 4.096 5.897 1.00 . A A . 38 ALA N 1 1
7 7548 1 1 38 ALA O O -1.726 4.614 7.880 1.00 . A A . 38 ALA O 1 1
7 7549 1 1 39 LEU C C -1.717 7.086 10.277 1.00 . A A . 39 LEU C 1 1
7 7550 1 1 39 LEU CA C -1.369 7.283 8.808 1.00 . A A . 39 LEU CA 1 1
7 7551 1 1 39 LEU CB C -1.047 8.746 8.448 1.00 . A A . 39 LEU CB 1 1
7 7552 1 1 39 LEU CD1 C -1.767 10.356 10.298 1.00 . A A . 39 LEU CD1 1 1
7 7553 1 1 39 LEU CD2 C -2.055 10.985 7.934 1.00 . A A . 39 LEU CD2 1 1
7 7554 1 1 39 LEU CG C -2.079 9.798 8.900 1.00 . A A . 39 LEU CG 1 1
7 7555 1 1 39 LEU H H -3.200 7.383 7.732 1.00 . A A . 39 LEU H 1 1
7 7556 1 1 39 LEU HA H -0.464 6.703 8.629 1.00 . A A . 39 LEU HA 1 1
7 7557 1 1 39 LEU HB2 H -0.077 9.007 8.876 1.00 . A A . 39 LEU HB2 1 1
7 7558 1 1 39 LEU HB3 H -0.945 8.798 7.363 1.00 . A A . 39 LEU HB3 1 1
7 7559 1 1 39 LEU HD11 H -0.802 10.864 10.286 1.00 . A A . 39 LEU HD11 1 1
7 7560 1 1 39 LEU HD12 H -2.536 11.076 10.582 1.00 . A A . 39 LEU HD12 1 1
7 7561 1 1 39 LEU HD13 H -1.736 9.576 11.053 1.00 . A A . 39 LEU HD13 1 1
7 7562 1 1 39 LEU HD21 H -2.765 11.745 8.264 1.00 . A A . 39 LEU HD21 1 1
7 7563 1 1 39 LEU HD22 H -1.053 11.413 7.906 1.00 . A A . 39 LEU HD22 1 1
7 7564 1 1 39 LEU HD23 H -2.331 10.666 6.932 1.00 . A A . 39 LEU HD23 1 1
7 7565 1 1 39 LEU HG H -3.085 9.376 8.881 1.00 . A A . 39 LEU HG 1 1
7 7566 1 1 39 LEU N N -2.445 6.761 7.972 1.00 . A A . 39 LEU N 1 1
7 7567 1 1 39 LEU O O -0.853 6.728 11.070 1.00 . A A . 39 LEU O 1 1
7 7568 1 1 40 ALA C C -3.053 5.830 12.626 1.00 . A A . 40 ALA C 1 1
7 7569 1 1 40 ALA CA C -3.472 7.162 12.006 1.00 . A A . 40 ALA CA 1 1
7 7570 1 1 40 ALA CB C -4.995 7.318 12.032 1.00 . A A . 40 ALA CB 1 1
7 7571 1 1 40 ALA H H -3.664 7.495 9.913 1.00 . A A . 40 ALA H 1 1
7 7572 1 1 40 ALA HA H -3.031 7.969 12.592 1.00 . A A . 40 ALA HA 1 1
7 7573 1 1 40 ALA HB1 H -5.346 7.261 13.063 1.00 . A A . 40 ALA HB1 1 1
7 7574 1 1 40 ALA HB2 H -5.276 8.286 11.616 1.00 . A A . 40 ALA HB2 1 1
7 7575 1 1 40 ALA HB3 H -5.466 6.523 11.453 1.00 . A A . 40 ALA HB3 1 1
7 7576 1 1 40 ALA N N -2.995 7.265 10.630 1.00 . A A . 40 ALA N 1 1
7 7577 1 1 40 ALA O O -2.730 5.765 13.808 1.00 . A A . 40 ALA O 1 1
7 7578 1 1 41 THR C C -1.474 2.944 11.433 1.00 . A A . 41 THR C 1 1
7 7579 1 1 41 THR CA C -2.717 3.426 12.189 1.00 . A A . 41 THR CA 1 1
7 7580 1 1 41 THR CB C -3.960 2.561 11.902 1.00 . A A . 41 THR CB 1 1
7 7581 1 1 41 THR CG2 C -3.964 1.205 12.611 1.00 . A A . 41 THR CG2 1 1
7 7582 1 1 41 THR H H -3.363 4.919 10.853 1.00 . A A . 41 THR H 1 1
7 7583 1 1 41 THR HA H -2.467 3.394 13.246 1.00 . A A . 41 THR HA 1 1
7 7584 1 1 41 THR HB H -4.023 2.394 10.829 1.00 . A A . 41 THR HB 1 1
7 7585 1 1 41 THR HG1 H -5.892 2.854 11.877 1.00 . A A . 41 THR HG1 1 1
7 7586 1 1 41 THR HG21 H -4.915 0.705 12.435 1.00 . A A . 41 THR HG21 1 1
7 7587 1 1 41 THR HG22 H -3.170 0.564 12.227 1.00 . A A . 41 THR HG22 1 1
7 7588 1 1 41 THR HG23 H -3.827 1.348 13.683 1.00 . A A . 41 THR HG23 1 1
7 7589 1 1 41 THR N N -3.050 4.782 11.799 1.00 . A A . 41 THR N 1 1
7 7590 1 1 41 THR O O -1.238 1.743 11.389 1.00 . A A . 41 THR O 1 1
7 7591 1 1 41 THR OG1 O -5.127 3.271 12.277 1.00 . A A . 41 THR OG1 1 1
7 7592 1 1 42 ASN C C 0.384 2.248 9.295 1.00 . A A . 42 ASN C 1 1
7 7593 1 1 42 ASN CA C 0.436 3.621 9.951 1.00 . A A . 42 ASN CA 1 1
7 7594 1 1 42 ASN CB C 1.759 3.851 10.695 1.00 . A A . 42 ASN CB 1 1
7 7595 1 1 42 ASN CG C 1.967 5.333 10.958 1.00 . A A . 42 ASN CG 1 1
7 7596 1 1 42 ASN H H -0.913 4.845 11.022 1.00 . A A . 42 ASN H 1 1
7 7597 1 1 42 ASN HA H 0.387 4.336 9.133 1.00 . A A . 42 ASN HA 1 1
7 7598 1 1 42 ASN HB2 H 1.762 3.294 11.634 1.00 . A A . 42 ASN HB2 1 1
7 7599 1 1 42 ASN HB3 H 2.591 3.506 10.081 1.00 . A A . 42 ASN HB3 1 1
7 7600 1 1 42 ASN HD21 H 2.051 5.708 8.963 1.00 . A A . 42 ASN HD21 1 1
7 7601 1 1 42 ASN HD22 H 1.980 7.112 10.031 1.00 . A A . 42 ASN HD22 1 1
7 7602 1 1 42 ASN N N -0.706 3.870 10.835 1.00 . A A . 42 ASN N 1 1
7 7603 1 1 42 ASN ND2 N 2.036 6.119 9.887 1.00 . A A . 42 ASN ND2 1 1
7 7604 1 1 42 ASN O O 1.165 1.370 9.644 1.00 . A A . 42 ASN O 1 1
7 7605 1 1 42 ASN OD1 O 2.040 5.774 12.100 1.00 . A A . 42 ASN OD1 1 1
7 7606 1 1 43 LYS C C -1.232 0.909 6.318 1.00 . A A . 43 LYS C 1 1
7 7607 1 1 43 LYS CA C -0.807 0.756 7.767 1.00 . A A . 43 LYS CA 1 1
7 7608 1 1 43 LYS CB C -1.858 -0.004 8.597 1.00 . A A . 43 LYS CB 1 1
7 7609 1 1 43 LYS CD C -4.101 0.440 7.479 1.00 . A A . 43 LYS CD 1 1
7 7610 1 1 43 LYS CE C -5.602 0.666 7.706 1.00 . A A . 43 LYS CE 1 1
7 7611 1 1 43 LYS CG C -3.232 0.675 8.724 1.00 . A A . 43 LYS CG 1 1
7 7612 1 1 43 LYS H H -1.099 2.851 8.044 1.00 . A A . 43 LYS H 1 1
7 7613 1 1 43 LYS HA H 0.107 0.160 7.768 1.00 . A A . 43 LYS HA 1 1
7 7614 1 1 43 LYS HB2 H -2.015 -0.993 8.181 1.00 . A A . 43 LYS HB2 1 1
7 7615 1 1 43 LYS HB3 H -1.436 -0.170 9.585 1.00 . A A . 43 LYS HB3 1 1
7 7616 1 1 43 LYS HD2 H -3.791 1.125 6.690 1.00 . A A . 43 LYS HD2 1 1
7 7617 1 1 43 LYS HD3 H -3.943 -0.587 7.141 1.00 . A A . 43 LYS HD3 1 1
7 7618 1 1 43 LYS HE2 H -5.929 0.187 8.631 1.00 . A A . 43 LYS HE2 1 1
7 7619 1 1 43 LYS HE3 H -5.789 1.738 7.780 1.00 . A A . 43 LYS HE3 1 1
7 7620 1 1 43 LYS HG2 H -3.722 0.225 9.589 1.00 . A A . 43 LYS HG2 1 1
7 7621 1 1 43 LYS HG3 H -3.098 1.739 8.901 1.00 . A A . 43 LYS HG3 1 1
7 7622 1 1 43 LYS HZ1 H -7.287 0.522 6.429 1.00 . A A . 43 LYS HZ1 1 1
7 7623 1 1 43 LYS HZ2 H -5.867 0.275 5.712 1.00 . A A . 43 LYS HZ2 1 1
7 7624 1 1 43 LYS HZ3 H -6.480 -0.893 6.676 1.00 . A A . 43 LYS HZ3 1 1
7 7625 1 1 43 LYS N N -0.544 2.059 8.357 1.00 . A A . 43 LYS N 1 1
7 7626 1 1 43 LYS NZ N -6.369 0.104 6.577 1.00 . A A . 43 LYS NZ 1 1
7 7627 1 1 43 LYS O O -1.613 2.004 5.890 1.00 . A A . 43 LYS O 1 1
7 7628 1 1 44 ALA C C -2.174 -1.776 4.015 1.00 . A A . 44 ALA C 1 1
7 7629 1 1 44 ALA CA C -1.726 -0.344 4.249 1.00 . A A . 44 ALA CA 1 1
7 7630 1 1 44 ALA CB C -0.666 0.070 3.235 1.00 . A A . 44 ALA CB 1 1
7 7631 1 1 44 ALA H H -0.878 -1.056 6.072 1.00 . A A . 44 ALA H 1 1
7 7632 1 1 44 ALA HA H -2.584 0.302 4.109 1.00 . A A . 44 ALA HA 1 1
7 7633 1 1 44 ALA HB1 H -1.127 0.082 2.250 1.00 . A A . 44 ALA HB1 1 1
7 7634 1 1 44 ALA HB2 H -0.308 1.065 3.470 1.00 . A A . 44 ALA HB2 1 1
7 7635 1 1 44 ALA HB3 H 0.169 -0.628 3.246 1.00 . A A . 44 ALA HB3 1 1
7 7636 1 1 44 ALA N N -1.229 -0.212 5.603 1.00 . A A . 44 ALA N 1 1
7 7637 1 1 44 ALA O O -1.385 -2.609 3.583 1.00 . A A . 44 ALA O 1 1
7 7638 1 1 45 HIS C C -4.282 -3.276 2.419 1.00 . A A . 45 HIS C 1 1
7 7639 1 1 45 HIS CA C -4.054 -3.324 3.917 1.00 . A A . 45 HIS CA 1 1
7 7640 1 1 45 HIS CB C -5.339 -3.477 4.742 1.00 . A A . 45 HIS CB 1 1
7 7641 1 1 45 HIS CD2 C -6.453 -5.338 3.377 1.00 . A A . 45 HIS CD2 1 1
7 7642 1 1 45 HIS CE1 C -7.237 -6.589 4.995 1.00 . A A . 45 HIS CE1 1 1
7 7643 1 1 45 HIS CG C -6.058 -4.789 4.564 1.00 . A A . 45 HIS CG 1 1
7 7644 1 1 45 HIS H H -4.098 -1.275 4.391 1.00 . A A . 45 HIS H 1 1
7 7645 1 1 45 HIS HA H -3.412 -4.178 4.126 1.00 . A A . 45 HIS HA 1 1
7 7646 1 1 45 HIS HB2 H -5.076 -3.381 5.797 1.00 . A A . 45 HIS HB2 1 1
7 7647 1 1 45 HIS HB3 H -6.028 -2.674 4.488 1.00 . A A . 45 HIS HB3 1 1
7 7648 1 1 45 HIS HD1 H -6.439 -5.440 6.565 1.00 . A A . 45 HIS HD1 1 1
7 7649 1 1 45 HIS HD2 H -6.230 -4.932 2.404 1.00 . A A . 45 HIS HD2 1 1
7 7650 1 1 45 HIS HE1 H -7.745 -7.374 5.535 1.00 . A A . 45 HIS HE1 1 1
7 7651 1 1 45 HIS N N -3.459 -2.045 4.240 1.00 . A A . 45 HIS N 1 1
7 7652 1 1 45 HIS ND1 N -6.556 -5.584 5.573 1.00 . A A . 45 HIS ND1 1 1
7 7653 1 1 45 HIS NE2 N -7.207 -6.481 3.657 1.00 . A A . 45 HIS NE2 1 1
7 7654 1 1 45 HIS O O -5.150 -2.533 1.962 1.00 . A A . 45 HIS O 1 1
7 7655 1 1 46 ILE C C -4.110 -5.718 0.103 1.00 . A A . 46 ILE C 1 1
7 7656 1 1 46 ILE CA C -3.699 -4.261 0.258 1.00 . A A . 46 ILE CA 1 1
7 7657 1 1 46 ILE CB C -2.471 -3.940 -0.611 1.00 . A A . 46 ILE CB 1 1
7 7658 1 1 46 ILE CD1 C -1.794 -1.728 0.475 1.00 . A A . 46 ILE CD1 1 1
7 7659 1 1 46 ILE CG1 C -2.218 -2.439 -0.800 1.00 . A A . 46 ILE CG1 1 1
7 7660 1 1 46 ILE CG2 C -2.738 -4.469 -2.022 1.00 . A A . 46 ILE CG2 1 1
7 7661 1 1 46 ILE H H -2.836 -4.671 2.134 1.00 . A A . 46 ILE H 1 1
7 7662 1 1 46 ILE HA H -4.508 -3.624 -0.089 1.00 . A A . 46 ILE HA 1 1
7 7663 1 1 46 ILE HB H -1.580 -4.424 -0.209 1.00 . A A . 46 ILE HB 1 1
7 7664 1 1 46 ILE HD11 H -2.657 -1.571 1.117 1.00 . A A . 46 ILE HD11 1 1
7 7665 1 1 46 ILE HD12 H -1.037 -2.319 0.991 1.00 . A A . 46 ILE HD12 1 1
7 7666 1 1 46 ILE HD13 H -1.377 -0.760 0.203 1.00 . A A . 46 ILE HD13 1 1
7 7667 1 1 46 ILE HG12 H -1.404 -2.314 -1.516 1.00 . A A . 46 ILE HG12 1 1
7 7668 1 1 46 ILE HG13 H -3.111 -1.961 -1.206 1.00 . A A . 46 ILE HG13 1 1
7 7669 1 1 46 ILE HG21 H -2.755 -5.553 -2.020 1.00 . A A . 46 ILE HG21 1 1
7 7670 1 1 46 ILE HG22 H -3.700 -4.107 -2.377 1.00 . A A . 46 ILE HG22 1 1
7 7671 1 1 46 ILE HG23 H -1.962 -4.138 -2.706 1.00 . A A . 46 ILE HG23 1 1
7 7672 1 1 46 ILE N N -3.484 -4.039 1.670 1.00 . A A . 46 ILE N 1 1
7 7673 1 1 46 ILE O O -3.412 -6.632 0.533 1.00 . A A . 46 ILE O 1 1
7 7674 1 1 47 LYS C C -5.064 -7.102 -2.597 1.00 . A A . 47 LYS C 1 1
7 7675 1 1 47 LYS CA C -5.591 -7.180 -1.165 1.00 . A A . 47 LYS CA 1 1
7 7676 1 1 47 LYS CB C -7.114 -7.259 -1.125 1.00 . A A . 47 LYS CB 1 1
7 7677 1 1 47 LYS CD C -7.956 -8.963 0.508 1.00 . A A . 47 LYS CD 1 1
7 7678 1 1 47 LYS CE C -8.690 -9.197 1.836 1.00 . A A . 47 LYS CE 1 1
7 7679 1 1 47 LYS CG C -7.670 -7.472 0.290 1.00 . A A . 47 LYS CG 1 1
7 7680 1 1 47 LYS H H -5.702 -5.095 -0.944 1.00 . A A . 47 LYS H 1 1
7 7681 1 1 47 LYS HA H -5.164 -8.035 -0.643 1.00 . A A . 47 LYS HA 1 1
7 7682 1 1 47 LYS HB2 H -7.471 -6.298 -1.478 1.00 . A A . 47 LYS HB2 1 1
7 7683 1 1 47 LYS HB3 H -7.462 -8.037 -1.800 1.00 . A A . 47 LYS HB3 1 1
7 7684 1 1 47 LYS HD2 H -8.589 -9.325 -0.306 1.00 . A A . 47 LYS HD2 1 1
7 7685 1 1 47 LYS HD3 H -7.009 -9.503 0.473 1.00 . A A . 47 LYS HD3 1 1
7 7686 1 1 47 LYS HE2 H -8.065 -8.866 2.667 1.00 . A A . 47 LYS HE2 1 1
7 7687 1 1 47 LYS HE3 H -9.608 -8.607 1.838 1.00 . A A . 47 LYS HE3 1 1
7 7688 1 1 47 LYS HG2 H -6.972 -7.082 1.038 1.00 . A A . 47 LYS HG2 1 1
7 7689 1 1 47 LYS HG3 H -8.602 -6.913 0.381 1.00 . A A . 47 LYS HG3 1 1
7 7690 1 1 47 LYS HZ1 H -9.625 -10.752 2.836 1.00 . A A . 47 LYS HZ1 1 1
7 7691 1 1 47 LYS HZ2 H -9.564 -10.970 1.207 1.00 . A A . 47 LYS HZ2 1 1
7 7692 1 1 47 LYS HZ3 H -8.229 -11.199 2.083 1.00 . A A . 47 LYS HZ3 1 1
7 7693 1 1 47 LYS N N -5.232 -5.916 -0.569 1.00 . A A . 47 LYS N 1 1
7 7694 1 1 47 LYS NZ N -9.049 -10.618 2.018 1.00 . A A . 47 LYS NZ 1 1
7 7695 1 1 47 LYS O O -5.639 -6.355 -3.394 1.00 . A A . 47 LYS O 1 1
7 7696 1 1 48 TYR C C -3.345 -9.303 -4.705 1.00 . A A . 48 TYR C 1 1
7 7697 1 1 48 TYR CA C -3.428 -7.852 -4.269 1.00 . A A . 48 TYR CA 1 1
7 7698 1 1 48 TYR CB C -2.066 -7.162 -4.419 1.00 . A A . 48 TYR CB 1 1
7 7699 1 1 48 TYR CD1 C -0.191 -8.871 -4.434 1.00 . A A . 48 TYR CD1 1 1
7 7700 1 1 48 TYR CD2 C -0.347 -7.348 -2.548 1.00 . A A . 48 TYR CD2 1 1
7 7701 1 1 48 TYR CE1 C 0.953 -9.458 -3.866 1.00 . A A . 48 TYR CE1 1 1
7 7702 1 1 48 TYR CE2 C 0.860 -7.858 -2.045 1.00 . A A . 48 TYR CE2 1 1
7 7703 1 1 48 TYR CG C -0.871 -7.837 -3.759 1.00 . A A . 48 TYR CG 1 1
7 7704 1 1 48 TYR CZ C 1.461 -8.967 -2.656 1.00 . A A . 48 TYR CZ 1 1
7 7705 1 1 48 TYR H H -3.572 -8.441 -2.230 1.00 . A A . 48 TYR H 1 1
7 7706 1 1 48 TYR HA H -4.114 -7.340 -4.935 1.00 . A A . 48 TYR HA 1 1
7 7707 1 1 48 TYR HB2 H -1.857 -7.112 -5.488 1.00 . A A . 48 TYR HB2 1 1
7 7708 1 1 48 TYR HB3 H -2.160 -6.137 -4.074 1.00 . A A . 48 TYR HB3 1 1
7 7709 1 1 48 TYR HD1 H -0.547 -9.221 -5.391 1.00 . A A . 48 TYR HD1 1 1
7 7710 1 1 48 TYR HD2 H -0.823 -6.538 -2.026 1.00 . A A . 48 TYR HD2 1 1
7 7711 1 1 48 TYR HE1 H 1.450 -10.265 -4.381 1.00 . A A . 48 TYR HE1 1 1
7 7712 1 1 48 TYR HE2 H 1.298 -7.421 -1.162 1.00 . A A . 48 TYR HE2 1 1
7 7713 1 1 48 TYR HH H 2.719 -10.430 -2.455 1.00 . A A . 48 TYR HH 1 1
7 7714 1 1 48 TYR N N -3.956 -7.785 -2.910 1.00 . A A . 48 TYR N 1 1
7 7715 1 1 48 TYR O O -2.842 -10.134 -3.956 1.00 . A A . 48 TYR O 1 1
7 7716 1 1 48 TYR OH O 2.518 -9.581 -2.055 1.00 . A A . 48 TYR OH 1 1
7 7717 1 1 49 ASP C C -2.244 -11.329 -6.721 1.00 . A A . 49 ASP C 1 1
7 7718 1 1 49 ASP CA C -3.714 -10.979 -6.402 1.00 . A A . 49 ASP CA 1 1
7 7719 1 1 49 ASP CB C -4.689 -11.176 -7.566 1.00 . A A . 49 ASP CB 1 1
7 7720 1 1 49 ASP CG C -4.788 -12.645 -7.915 1.00 . A A . 49 ASP CG 1 1
7 7721 1 1 49 ASP H H -4.138 -8.877 -6.532 1.00 . A A . 49 ASP H 1 1
7 7722 1 1 49 ASP HA H -4.087 -11.608 -5.602 1.00 . A A . 49 ASP HA 1 1
7 7723 1 1 49 ASP HB2 H -5.678 -10.841 -7.257 1.00 . A A . 49 ASP HB2 1 1
7 7724 1 1 49 ASP HB3 H -4.376 -10.605 -8.434 1.00 . A A . 49 ASP HB3 1 1
7 7725 1 1 49 ASP N N -3.790 -9.611 -5.922 1.00 . A A . 49 ASP N 1 1
7 7726 1 1 49 ASP O O -1.627 -10.650 -7.549 1.00 . A A . 49 ASP O 1 1
7 7727 1 1 49 ASP OD1 O -3.745 -13.328 -7.901 1.00 . A A . 49 ASP OD1 1 1
7 7728 1 1 49 ASP OD2 O -5.910 -13.150 -8.156 1.00 . A A . 49 ASP OD2 1 1
7 7729 1 1 50 PRO C C 0.341 -13.220 -7.249 1.00 . A A . 50 PRO C 1 1
7 7730 1 1 50 PRO CA C -0.185 -12.483 -6.011 1.00 . A A . 50 PRO CA 1 1
7 7731 1 1 50 PRO CB C 0.095 -13.228 -4.701 1.00 . A A . 50 PRO CB 1 1
7 7732 1 1 50 PRO CD C -2.253 -13.225 -5.083 1.00 . A A . 50 PRO CD 1 1
7 7733 1 1 50 PRO CG C -1.131 -14.129 -4.570 1.00 . A A . 50 PRO CG 1 1
7 7734 1 1 50 PRO HA H 0.308 -11.514 -5.972 1.00 . A A . 50 PRO HA 1 1
7 7735 1 1 50 PRO HB2 H 1.032 -13.787 -4.706 1.00 . A A . 50 PRO HB2 1 1
7 7736 1 1 50 PRO HB3 H 0.096 -12.513 -3.877 1.00 . A A . 50 PRO HB3 1 1
7 7737 1 1 50 PRO HD2 H -3.040 -13.824 -5.540 1.00 . A A . 50 PRO HD2 1 1
7 7738 1 1 50 PRO HD3 H -2.660 -12.664 -4.246 1.00 . A A . 50 PRO HD3 1 1
7 7739 1 1 50 PRO HG2 H -1.018 -14.987 -5.232 1.00 . A A . 50 PRO HG2 1 1
7 7740 1 1 50 PRO HG3 H -1.300 -14.459 -3.546 1.00 . A A . 50 PRO HG3 1 1
7 7741 1 1 50 PRO N N -1.630 -12.315 -6.036 1.00 . A A . 50 PRO N 1 1
7 7742 1 1 50 PRO O O 0.925 -14.297 -7.140 1.00 . A A . 50 PRO O 1 1
7 7743 1 1 51 GLU C C 0.860 -11.834 -10.627 1.00 . A A . 51 GLU C 1 1
7 7744 1 1 51 GLU CA C 0.815 -13.022 -9.667 1.00 . A A . 51 GLU CA 1 1
7 7745 1 1 51 GLU CB C 0.122 -14.265 -10.257 1.00 . A A . 51 GLU CB 1 1
7 7746 1 1 51 GLU CD C -2.045 -15.522 -10.730 1.00 . A A . 51 GLU CD 1 1
7 7747 1 1 51 GLU CG C -1.404 -14.167 -10.441 1.00 . A A . 51 GLU CG 1 1
7 7748 1 1 51 GLU H H -0.335 -11.730 -8.403 1.00 . A A . 51 GLU H 1 1
7 7749 1 1 51 GLU HA H 1.849 -13.295 -9.452 1.00 . A A . 51 GLU HA 1 1
7 7750 1 1 51 GLU HB2 H 0.575 -14.511 -11.218 1.00 . A A . 51 GLU HB2 1 1
7 7751 1 1 51 GLU HB3 H 0.327 -15.095 -9.582 1.00 . A A . 51 GLU HB3 1 1
7 7752 1 1 51 GLU HG2 H -1.861 -13.779 -9.533 1.00 . A A . 51 GLU HG2 1 1
7 7753 1 1 51 GLU HG3 H -1.642 -13.507 -11.274 1.00 . A A . 51 GLU HG3 1 1
7 7754 1 1 51 GLU N N 0.185 -12.602 -8.419 1.00 . A A . 51 GLU N 1 1
7 7755 1 1 51 GLU O O 1.917 -11.453 -11.122 1.00 . A A . 51 GLU O 1 1
7 7756 1 1 51 GLU OE1 O -1.292 -16.492 -10.949 1.00 . A A . 51 GLU OE1 1 1
7 7757 1 1 51 GLU OE2 O -3.296 -15.575 -10.701 1.00 . A A . 51 GLU OE2 1 1
7 7758 1 1 52 ILE C C 0.372 -8.844 -10.992 1.00 . A A . 52 ILE C 1 1
7 7759 1 1 52 ILE CA C -0.464 -9.980 -11.587 1.00 . A A . 52 ILE CA 1 1
7 7760 1 1 52 ILE CB C -1.961 -9.620 -11.669 1.00 . A A . 52 ILE CB 1 1
7 7761 1 1 52 ILE CD1 C -1.782 -8.221 -13.801 1.00 . A A . 52 ILE CD1 1 1
7 7762 1 1 52 ILE CG1 C -2.258 -8.269 -12.347 1.00 . A A . 52 ILE CG1 1 1
7 7763 1 1 52 ILE CG2 C -2.677 -9.689 -10.315 1.00 . A A . 52 ILE CG2 1 1
7 7764 1 1 52 ILE H H -1.114 -11.652 -10.422 1.00 . A A . 52 ILE H 1 1
7 7765 1 1 52 ILE HA H -0.099 -10.162 -12.599 1.00 . A A . 52 ILE HA 1 1
7 7766 1 1 52 ILE HB H -2.428 -10.389 -12.265 1.00 . A A . 52 ILE HB 1 1
7 7767 1 1 52 ILE HD11 H -2.220 -9.046 -14.363 1.00 . A A . 52 ILE HD11 1 1
7 7768 1 1 52 ILE HD12 H -2.099 -7.278 -14.249 1.00 . A A . 52 ILE HD12 1 1
7 7769 1 1 52 ILE HD13 H -0.695 -8.283 -13.856 1.00 . A A . 52 ILE HD13 1 1
7 7770 1 1 52 ILE HG12 H -3.338 -8.114 -12.353 1.00 . A A . 52 ILE HG12 1 1
7 7771 1 1 52 ILE HG13 H -1.805 -7.450 -11.789 1.00 . A A . 52 ILE HG13 1 1
7 7772 1 1 52 ILE HG21 H -3.722 -9.421 -10.452 1.00 . A A . 52 ILE HG21 1 1
7 7773 1 1 52 ILE HG22 H -2.664 -10.706 -9.928 1.00 . A A . 52 ILE HG22 1 1
7 7774 1 1 52 ILE HG23 H -2.213 -9.022 -9.592 1.00 . A A . 52 ILE HG23 1 1
7 7775 1 1 52 ILE N N -0.302 -11.218 -10.835 1.00 . A A . 52 ILE N 1 1
7 7776 1 1 52 ILE O O 0.856 -7.985 -11.726 1.00 . A A . 52 ILE O 1 1
7 7777 1 1 53 ILE C C 1.979 -8.527 -7.830 1.00 . A A . 53 ILE C 1 1
7 7778 1 1 53 ILE CA C 1.200 -7.792 -8.921 1.00 . A A . 53 ILE CA 1 1
7 7779 1 1 53 ILE CB C 0.151 -6.812 -8.350 1.00 . A A . 53 ILE CB 1 1
7 7780 1 1 53 ILE CD1 C 0.905 -4.617 -9.501 1.00 . A A . 53 ILE CD1 1 1
7 7781 1 1 53 ILE CG1 C -0.203 -5.657 -9.303 1.00 . A A . 53 ILE CG1 1 1
7 7782 1 1 53 ILE CG2 C 0.560 -6.253 -6.993 1.00 . A A . 53 ILE CG2 1 1
7 7783 1 1 53 ILE H H 0.156 -9.570 -9.094 1.00 . A A . 53 ILE H 1 1
7 7784 1 1 53 ILE HA H 1.914 -7.270 -9.559 1.00 . A A . 53 ILE HA 1 1
7 7785 1 1 53 ILE HB H -0.775 -7.362 -8.166 1.00 . A A . 53 ILE HB 1 1
7 7786 1 1 53 ILE HD11 H 1.109 -4.097 -8.565 1.00 . A A . 53 ILE HD11 1 1
7 7787 1 1 53 ILE HD12 H 1.819 -5.081 -9.868 1.00 . A A . 53 ILE HD12 1 1
7 7788 1 1 53 ILE HD13 H 0.570 -3.883 -10.233 1.00 . A A . 53 ILE HD13 1 1
7 7789 1 1 53 ILE HG12 H -0.480 -6.064 -10.274 1.00 . A A . 53 ILE HG12 1 1
7 7790 1 1 53 ILE HG13 H -1.065 -5.130 -8.889 1.00 . A A . 53 ILE HG13 1 1
7 7791 1 1 53 ILE HG21 H 0.572 -7.057 -6.264 1.00 . A A . 53 ILE HG21 1 1
7 7792 1 1 53 ILE HG22 H 1.540 -5.792 -7.055 1.00 . A A . 53 ILE HG22 1 1
7 7793 1 1 53 ILE HG23 H -0.176 -5.523 -6.681 1.00 . A A . 53 ILE HG23 1 1
7 7794 1 1 53 ILE N N 0.507 -8.817 -9.666 1.00 . A A . 53 ILE N 1 1
7 7795 1 1 53 ILE O O 1.458 -9.466 -7.227 1.00 . A A . 53 ILE O 1 1
7 7796 1 1 54 GLY C C 4.092 -7.364 -5.409 1.00 . A A . 54 GLY C 1 1
7 7797 1 1 54 GLY CA C 4.029 -8.491 -6.446 1.00 . A A . 54 GLY CA 1 1
7 7798 1 1 54 GLY H H 3.575 -7.349 -8.179 1.00 . A A . 54 GLY H 1 1
7 7799 1 1 54 GLY HA2 H 3.631 -9.396 -5.987 1.00 . A A . 54 GLY HA2 1 1
7 7800 1 1 54 GLY HA3 H 5.036 -8.694 -6.812 1.00 . A A . 54 GLY HA3 1 1
7 7801 1 1 54 GLY N N 3.211 -8.091 -7.579 1.00 . A A . 54 GLY N 1 1
7 7802 1 1 54 GLY O O 3.723 -6.223 -5.692 1.00 . A A . 54 GLY O 1 1
7 7803 1 1 55 PRO C C 5.567 -5.496 -3.547 1.00 . A A . 55 PRO C 1 1
7 7804 1 1 55 PRO CA C 4.667 -6.661 -3.129 1.00 . A A . 55 PRO CA 1 1
7 7805 1 1 55 PRO CB C 5.208 -7.417 -1.911 1.00 . A A . 55 PRO CB 1 1
7 7806 1 1 55 PRO CD C 5.238 -8.895 -3.818 1.00 . A A . 55 PRO CD 1 1
7 7807 1 1 55 PRO CG C 5.978 -8.597 -2.512 1.00 . A A . 55 PRO CG 1 1
7 7808 1 1 55 PRO HA H 3.672 -6.276 -2.903 1.00 . A A . 55 PRO HA 1 1
7 7809 1 1 55 PRO HB2 H 5.836 -6.792 -1.275 1.00 . A A . 55 PRO HB2 1 1
7 7810 1 1 55 PRO HB3 H 4.368 -7.802 -1.332 1.00 . A A . 55 PRO HB3 1 1
7 7811 1 1 55 PRO HD2 H 5.944 -9.237 -4.575 1.00 . A A . 55 PRO HD2 1 1
7 7812 1 1 55 PRO HD3 H 4.484 -9.664 -3.656 1.00 . A A . 55 PRO HD3 1 1
7 7813 1 1 55 PRO HG2 H 7.001 -8.287 -2.732 1.00 . A A . 55 PRO HG2 1 1
7 7814 1 1 55 PRO HG3 H 5.991 -9.459 -1.843 1.00 . A A . 55 PRO HG3 1 1
7 7815 1 1 55 PRO N N 4.594 -7.648 -4.198 1.00 . A A . 55 PRO N 1 1
7 7816 1 1 55 PRO O O 5.238 -4.332 -3.321 1.00 . A A . 55 PRO O 1 1
7 7817 1 1 56 ARG C C 6.872 -3.822 -5.639 1.00 . A A . 56 ARG C 1 1
7 7818 1 1 56 ARG CA C 7.603 -4.838 -4.762 1.00 . A A . 56 ARG CA 1 1
7 7819 1 1 56 ARG CB C 8.738 -5.528 -5.532 1.00 . A A . 56 ARG CB 1 1
7 7820 1 1 56 ARG CD C 11.155 -4.914 -4.952 1.00 . A A . 56 ARG CD 1 1
7 7821 1 1 56 ARG CG C 9.950 -5.815 -4.629 1.00 . A A . 56 ARG CG 1 1
7 7822 1 1 56 ARG CZ C 11.070 -2.661 -3.834 1.00 . A A . 56 ARG CZ 1 1
7 7823 1 1 56 ARG H H 6.895 -6.796 -4.339 1.00 . A A . 56 ARG H 1 1
7 7824 1 1 56 ARG HA H 8.049 -4.271 -3.948 1.00 . A A . 56 ARG HA 1 1
7 7825 1 1 56 ARG HB2 H 8.368 -6.456 -5.972 1.00 . A A . 56 ARG HB2 1 1
7 7826 1 1 56 ARG HB3 H 9.058 -4.891 -6.356 1.00 . A A . 56 ARG HB3 1 1
7 7827 1 1 56 ARG HD2 H 11.991 -5.171 -4.298 1.00 . A A . 56 ARG HD2 1 1
7 7828 1 1 56 ARG HD3 H 11.476 -5.140 -5.972 1.00 . A A . 56 ARG HD3 1 1
7 7829 1 1 56 ARG HE H 10.673 -3.010 -5.790 1.00 . A A . 56 ARG HE 1 1
7 7830 1 1 56 ARG HG2 H 9.678 -5.732 -3.575 1.00 . A A . 56 ARG HG2 1 1
7 7831 1 1 56 ARG HG3 H 10.258 -6.847 -4.802 1.00 . A A . 56 ARG HG3 1 1
7 7832 1 1 56 ARG HH11 H 11.173 -4.184 -2.492 1.00 . A A . 56 ARG HH11 1 1
7 7833 1 1 56 ARG HH12 H 11.394 -2.581 -1.824 1.00 . A A . 56 ARG HH12 1 1
7 7834 1 1 56 ARG HH21 H 10.994 -0.865 -4.865 1.00 . A A . 56 ARG HH21 1 1
7 7835 1 1 56 ARG HH22 H 11.197 -0.681 -3.195 1.00 . A A . 56 ARG HH22 1 1
7 7836 1 1 56 ARG N N 6.696 -5.819 -4.188 1.00 . A A . 56 ARG N 1 1
7 7837 1 1 56 ARG NE N 10.873 -3.464 -4.895 1.00 . A A . 56 ARG NE 1 1
7 7838 1 1 56 ARG NH1 N 11.236 -3.187 -2.618 1.00 . A A . 56 ARG NH1 1 1
7 7839 1 1 56 ARG NH2 N 11.118 -1.338 -3.982 1.00 . A A . 56 ARG NH2 1 1
7 7840 1 1 56 ARG O O 7.267 -2.665 -5.632 1.00 . A A . 56 ARG O 1 1
7 7841 1 1 57 ASP C C 4.404 -2.233 -6.504 1.00 . A A . 57 ASP C 1 1
7 7842 1 1 57 ASP CA C 5.152 -3.299 -7.292 1.00 . A A . 57 ASP CA 1 1
7 7843 1 1 57 ASP CB C 4.217 -4.066 -8.230 1.00 . A A . 57 ASP CB 1 1
7 7844 1 1 57 ASP CG C 4.974 -5.092 -9.056 1.00 . A A . 57 ASP CG 1 1
7 7845 1 1 57 ASP H H 5.473 -5.158 -6.306 1.00 . A A . 57 ASP H 1 1
7 7846 1 1 57 ASP HA H 5.888 -2.792 -7.910 1.00 . A A . 57 ASP HA 1 1
7 7847 1 1 57 ASP HB2 H 3.440 -4.566 -7.654 1.00 . A A . 57 ASP HB2 1 1
7 7848 1 1 57 ASP HB3 H 3.746 -3.363 -8.917 1.00 . A A . 57 ASP HB3 1 1
7 7849 1 1 57 ASP N N 5.832 -4.214 -6.380 1.00 . A A . 57 ASP N 1 1
7 7850 1 1 57 ASP O O 4.557 -1.039 -6.746 1.00 . A A . 57 ASP O 1 1
7 7851 1 1 57 ASP OD1 O 6.019 -4.705 -9.622 1.00 . A A . 57 ASP OD1 1 1
7 7852 1 1 57 ASP OD2 O 4.508 -6.252 -9.064 1.00 . A A . 57 ASP OD2 1 1
7 7853 1 1 58 ILE C C 4.014 -0.843 -3.970 1.00 . A A . 58 ILE C 1 1
7 7854 1 1 58 ILE CA C 2.962 -1.754 -4.593 1.00 . A A . 58 ILE CA 1 1
7 7855 1 1 58 ILE CB C 2.192 -2.572 -3.548 1.00 . A A . 58 ILE CB 1 1
7 7856 1 1 58 ILE CD1 C 0.621 -4.501 -3.549 1.00 . A A . 58 ILE CD1 1 1
7 7857 1 1 58 ILE CG1 C 0.960 -3.178 -4.221 1.00 . A A . 58 ILE CG1 1 1
7 7858 1 1 58 ILE CG2 C 1.779 -1.753 -2.319 1.00 . A A . 58 ILE CG2 1 1
7 7859 1 1 58 ILE H H 3.564 -3.664 -5.362 1.00 . A A . 58 ILE H 1 1
7 7860 1 1 58 ILE HA H 2.259 -1.126 -5.144 1.00 . A A . 58 ILE HA 1 1
7 7861 1 1 58 ILE HB H 2.817 -3.394 -3.212 1.00 . A A . 58 ILE HB 1 1
7 7862 1 1 58 ILE HD11 H 1.461 -5.187 -3.645 1.00 . A A . 58 ILE HD11 1 1
7 7863 1 1 58 ILE HD12 H 0.400 -4.342 -2.494 1.00 . A A . 58 ILE HD12 1 1
7 7864 1 1 58 ILE HD13 H -0.240 -4.931 -4.053 1.00 . A A . 58 ILE HD13 1 1
7 7865 1 1 58 ILE HG12 H 0.125 -2.480 -4.154 1.00 . A A . 58 ILE HG12 1 1
7 7866 1 1 58 ILE HG13 H 1.162 -3.387 -5.271 1.00 . A A . 58 ILE HG13 1 1
7 7867 1 1 58 ILE HG21 H 1.267 -0.846 -2.637 1.00 . A A . 58 ILE HG21 1 1
7 7868 1 1 58 ILE HG22 H 1.114 -2.331 -1.676 1.00 . A A . 58 ILE HG22 1 1
7 7869 1 1 58 ILE HG23 H 2.658 -1.491 -1.730 1.00 . A A . 58 ILE HG23 1 1
7 7870 1 1 58 ILE N N 3.617 -2.666 -5.522 1.00 . A A . 58 ILE N 1 1
7 7871 1 1 58 ILE O O 3.899 0.382 -4.028 1.00 . A A . 58 ILE O 1 1
7 7872 1 1 59 ILE C C 6.713 0.338 -3.773 1.00 . A A . 59 ILE C 1 1
7 7873 1 1 59 ILE CA C 6.141 -0.691 -2.787 1.00 . A A . 59 ILE CA 1 1
7 7874 1 1 59 ILE CB C 7.169 -1.676 -2.216 1.00 . A A . 59 ILE CB 1 1
7 7875 1 1 59 ILE CD1 C 7.314 -3.710 -0.713 1.00 . A A . 59 ILE CD1 1 1
7 7876 1 1 59 ILE CG1 C 6.568 -2.409 -1.004 1.00 . A A . 59 ILE CG1 1 1
7 7877 1 1 59 ILE CG2 C 8.451 -0.952 -1.813 1.00 . A A . 59 ILE CG2 1 1
7 7878 1 1 59 ILE H H 5.131 -2.455 -3.397 1.00 . A A . 59 ILE H 1 1
7 7879 1 1 59 ILE HA H 5.727 -0.133 -1.946 1.00 . A A . 59 ILE HA 1 1
7 7880 1 1 59 ILE HB H 7.418 -2.394 -2.993 1.00 . A A . 59 ILE HB 1 1
7 7881 1 1 59 ILE HD11 H 8.344 -3.511 -0.423 1.00 . A A . 59 ILE HD11 1 1
7 7882 1 1 59 ILE HD12 H 6.809 -4.237 0.095 1.00 . A A . 59 ILE HD12 1 1
7 7883 1 1 59 ILE HD13 H 7.301 -4.331 -1.607 1.00 . A A . 59 ILE HD13 1 1
7 7884 1 1 59 ILE HG12 H 6.599 -1.762 -0.125 1.00 . A A . 59 ILE HG12 1 1
7 7885 1 1 59 ILE HG13 H 5.528 -2.672 -1.194 1.00 . A A . 59 ILE HG13 1 1
7 7886 1 1 59 ILE HG21 H 8.908 -0.562 -2.716 1.00 . A A . 59 ILE HG21 1 1
7 7887 1 1 59 ILE HG22 H 8.226 -0.133 -1.131 1.00 . A A . 59 ILE HG22 1 1
7 7888 1 1 59 ILE HG23 H 9.153 -1.635 -1.341 1.00 . A A . 59 ILE HG23 1 1
7 7889 1 1 59 ILE N N 5.062 -1.440 -3.399 1.00 . A A . 59 ILE N 1 1
7 7890 1 1 59 ILE O O 6.883 1.489 -3.385 1.00 . A A . 59 ILE O 1 1
7 7891 1 1 60 HIS C C 6.461 2.124 -6.127 1.00 . A A . 60 HIS C 1 1
7 7892 1 1 60 HIS CA C 7.388 0.915 -6.064 1.00 . A A . 60 HIS CA 1 1
7 7893 1 1 60 HIS CB C 7.509 0.274 -7.461 1.00 . A A . 60 HIS CB 1 1
7 7894 1 1 60 HIS CD2 C 9.756 -0.866 -6.996 1.00 . A A . 60 HIS CD2 1 1
7 7895 1 1 60 HIS CE1 C 9.487 -2.741 -8.095 1.00 . A A . 60 HIS CE1 1 1
7 7896 1 1 60 HIS CG C 8.520 -0.839 -7.579 1.00 . A A . 60 HIS CG 1 1
7 7897 1 1 60 HIS H H 6.766 -0.982 -5.319 1.00 . A A . 60 HIS H 1 1
7 7898 1 1 60 HIS HA H 8.372 1.282 -5.772 1.00 . A A . 60 HIS HA 1 1
7 7899 1 1 60 HIS HB2 H 6.539 -0.092 -7.789 1.00 . A A . 60 HIS HB2 1 1
7 7900 1 1 60 HIS HB3 H 7.816 1.055 -8.159 1.00 . A A . 60 HIS HB3 1 1
7 7901 1 1 60 HIS HD1 H 7.577 -2.296 -8.842 1.00 . A A . 60 HIS HD1 1 1
7 7902 1 1 60 HIS HD2 H 10.192 -0.069 -6.419 1.00 . A A . 60 HIS HD2 1 1
7 7903 1 1 60 HIS HE1 H 9.653 -3.722 -8.514 1.00 . A A . 60 HIS HE1 1 1
7 7904 1 1 60 HIS N N 6.942 -0.027 -5.041 1.00 . A A . 60 HIS N 1 1
7 7905 1 1 60 HIS ND1 N 8.376 -2.011 -8.290 1.00 . A A . 60 HIS ND1 1 1
7 7906 1 1 60 HIS NE2 N 10.354 -2.096 -7.291 1.00 . A A . 60 HIS NE2 1 1
7 7907 1 1 60 HIS O O 6.942 3.241 -6.303 1.00 . A A . 60 HIS O 1 1
7 7908 1 1 61 THR C C 4.509 3.962 -4.787 1.00 . A A . 61 THR C 1 1
7 7909 1 1 61 THR CA C 4.244 3.082 -6.011 1.00 . A A . 61 THR CA 1 1
7 7910 1 1 61 THR CB C 2.776 2.643 -6.147 1.00 . A A . 61 THR CB 1 1
7 7911 1 1 61 THR CG2 C 1.877 3.863 -6.378 1.00 . A A . 61 THR CG2 1 1
7 7912 1 1 61 THR H H 4.783 1.025 -5.712 1.00 . A A . 61 THR H 1 1
7 7913 1 1 61 THR HA H 4.482 3.662 -6.904 1.00 . A A . 61 THR HA 1 1
7 7914 1 1 61 THR HB H 2.449 2.116 -5.251 1.00 . A A . 61 THR HB 1 1
7 7915 1 1 61 THR HG1 H 1.708 1.627 -7.444 1.00 . A A . 61 THR HG1 1 1
7 7916 1 1 61 THR HG21 H 0.859 3.540 -6.587 1.00 . A A . 61 THR HG21 1 1
7 7917 1 1 61 THR HG22 H 1.868 4.499 -5.493 1.00 . A A . 61 THR HG22 1 1
7 7918 1 1 61 THR HG23 H 2.239 4.439 -7.230 1.00 . A A . 61 THR HG23 1 1
7 7919 1 1 61 THR N N 5.147 1.941 -5.975 1.00 . A A . 61 THR N 1 1
7 7920 1 1 61 THR O O 4.778 5.154 -4.933 1.00 . A A . 61 THR O 1 1
7 7921 1 1 61 THR OG1 O 2.646 1.784 -7.262 1.00 . A A . 61 THR OG1 1 1
7 7922 1 1 62 ILE C C 6.038 4.887 -2.427 1.00 . A A . 62 ILE C 1 1
7 7923 1 1 62 ILE CA C 4.724 4.086 -2.334 1.00 . A A . 62 ILE CA 1 1
7 7924 1 1 62 ILE CB C 4.674 3.091 -1.149 1.00 . A A . 62 ILE CB 1 1
7 7925 1 1 62 ILE CD1 C 2.638 1.601 -1.602 1.00 . A A . 62 ILE CD1 1 1
7 7926 1 1 62 ILE CG1 C 3.231 2.716 -0.752 1.00 . A A . 62 ILE CG1 1 1
7 7927 1 1 62 ILE CG2 C 5.323 3.661 0.120 1.00 . A A . 62 ILE CG2 1 1
7 7928 1 1 62 ILE H H 4.348 2.364 -3.562 1.00 . A A . 62 ILE H 1 1
7 7929 1 1 62 ILE HA H 3.927 4.817 -2.199 1.00 . A A . 62 ILE HA 1 1
7 7930 1 1 62 ILE HB H 5.210 2.184 -1.437 1.00 . A A . 62 ILE HB 1 1
7 7931 1 1 62 ILE HD11 H 1.669 1.327 -1.190 1.00 . A A . 62 ILE HD11 1 1
7 7932 1 1 62 ILE HD12 H 2.510 1.935 -2.627 1.00 . A A . 62 ILE HD12 1 1
7 7933 1 1 62 ILE HD13 H 3.297 0.736 -1.562 1.00 . A A . 62 ILE HD13 1 1
7 7934 1 1 62 ILE HG12 H 3.217 2.328 0.267 1.00 . A A . 62 ILE HG12 1 1
7 7935 1 1 62 ILE HG13 H 2.574 3.585 -0.796 1.00 . A A . 62 ILE HG13 1 1
7 7936 1 1 62 ILE HG21 H 6.375 3.893 -0.041 1.00 . A A . 62 ILE HG21 1 1
7 7937 1 1 62 ILE HG22 H 4.781 4.548 0.434 1.00 . A A . 62 ILE HG22 1 1
7 7938 1 1 62 ILE HG23 H 5.265 2.937 0.930 1.00 . A A . 62 ILE HG23 1 1
7 7939 1 1 62 ILE N N 4.475 3.373 -3.587 1.00 . A A . 62 ILE N 1 1
7 7940 1 1 62 ILE O O 6.048 6.096 -2.179 1.00 . A A . 62 ILE O 1 1
7 7941 1 1 63 GLU C C 8.290 5.976 -4.098 1.00 . A A . 63 GLU C 1 1
7 7942 1 1 63 GLU CA C 8.424 4.832 -3.086 1.00 . A A . 63 GLU CA 1 1
7 7943 1 1 63 GLU CB C 9.395 3.757 -3.611 1.00 . A A . 63 GLU CB 1 1
7 7944 1 1 63 GLU CD C 10.547 1.530 -3.099 1.00 . A A . 63 GLU CD 1 1
7 7945 1 1 63 GLU CG C 9.783 2.728 -2.535 1.00 . A A . 63 GLU CG 1 1
7 7946 1 1 63 GLU H H 7.042 3.229 -3.007 1.00 . A A . 63 GLU H 1 1
7 7947 1 1 63 GLU HA H 8.823 5.239 -2.156 1.00 . A A . 63 GLU HA 1 1
7 7948 1 1 63 GLU HB2 H 8.933 3.244 -4.455 1.00 . A A . 63 GLU HB2 1 1
7 7949 1 1 63 GLU HB3 H 10.308 4.234 -3.968 1.00 . A A . 63 GLU HB3 1 1
7 7950 1 1 63 GLU HG2 H 10.403 3.220 -1.786 1.00 . A A . 63 GLU HG2 1 1
7 7951 1 1 63 GLU HG3 H 8.890 2.350 -2.041 1.00 . A A . 63 GLU HG3 1 1
7 7952 1 1 63 GLU N N 7.127 4.223 -2.826 1.00 . A A . 63 GLU N 1 1
7 7953 1 1 63 GLU O O 8.772 7.081 -3.858 1.00 . A A . 63 GLU O 1 1
7 7954 1 1 63 GLU OE1 O 10.590 1.365 -4.338 1.00 . A A . 63 GLU OE1 1 1
7 7955 1 1 63 GLU OE2 O 11.047 0.711 -2.293 1.00 . A A . 63 GLU OE2 1 1
7 7956 1 1 64 SER C C 6.833 7.902 -6.067 1.00 . A A . 64 SER C 1 1
7 7957 1 1 64 SER CA C 7.602 6.620 -6.373 1.00 . A A . 64 SER CA 1 1
7 7958 1 1 64 SER CB C 7.021 5.935 -7.616 1.00 . A A . 64 SER CB 1 1
7 7959 1 1 64 SER H H 7.235 4.788 -5.354 1.00 . A A . 64 SER H 1 1
7 7960 1 1 64 SER HA H 8.630 6.901 -6.607 1.00 . A A . 64 SER HA 1 1
7 7961 1 1 64 SER HB2 H 7.588 5.033 -7.845 1.00 . A A . 64 SER HB2 1 1
7 7962 1 1 64 SER HB3 H 5.978 5.669 -7.433 1.00 . A A . 64 SER HB3 1 1
7 7963 1 1 64 SER HG H 6.976 7.710 -8.443 1.00 . A A . 64 SER HG 1 1
7 7964 1 1 64 SER N N 7.651 5.705 -5.240 1.00 . A A . 64 SER N 1 1
7 7965 1 1 64 SER O O 7.003 8.869 -6.809 1.00 . A A . 64 SER O 1 1
7 7966 1 1 64 SER OG O 7.104 6.798 -8.738 1.00 . A A . 64 SER OG 1 1
7 7967 1 1 65 LEU C C 6.648 9.837 -3.720 1.00 . A A . 65 LEU C 1 1
7 7968 1 1 65 LEU CA C 5.501 9.189 -4.508 1.00 . A A . 65 LEU CA 1 1
7 7969 1 1 65 LEU CB C 4.231 8.974 -3.674 1.00 . A A . 65 LEU CB 1 1
7 7970 1 1 65 LEU CD1 C 2.674 9.856 -5.507 1.00 . A A . 65 LEU CD1 1 1
7 7971 1 1 65 LEU CD2 C 2.801 7.386 -5.121 1.00 . A A . 65 LEU CD2 1 1
7 7972 1 1 65 LEU CG C 2.930 8.761 -4.468 1.00 . A A . 65 LEU CG 1 1
7 7973 1 1 65 LEU H H 5.729 7.071 -4.555 1.00 . A A . 65 LEU H 1 1
7 7974 1 1 65 LEU HA H 5.274 9.879 -5.321 1.00 . A A . 65 LEU HA 1 1
7 7975 1 1 65 LEU HB2 H 4.385 8.125 -3.007 1.00 . A A . 65 LEU HB2 1 1
7 7976 1 1 65 LEU HB3 H 4.076 9.869 -3.071 1.00 . A A . 65 LEU HB3 1 1
7 7977 1 1 65 LEU HD11 H 3.323 9.722 -6.373 1.00 . A A . 65 LEU HD11 1 1
7 7978 1 1 65 LEU HD12 H 1.639 9.797 -5.846 1.00 . A A . 65 LEU HD12 1 1
7 7979 1 1 65 LEU HD13 H 2.857 10.835 -5.066 1.00 . A A . 65 LEU HD13 1 1
7 7980 1 1 65 LEU HD21 H 1.821 7.295 -5.591 1.00 . A A . 65 LEU HD21 1 1
7 7981 1 1 65 LEU HD22 H 3.567 7.245 -5.882 1.00 . A A . 65 LEU HD22 1 1
7 7982 1 1 65 LEU HD23 H 2.884 6.620 -4.350 1.00 . A A . 65 LEU HD23 1 1
7 7983 1 1 65 LEU HG H 2.137 8.806 -3.728 1.00 . A A . 65 LEU HG 1 1
7 7984 1 1 65 LEU N N 5.971 7.926 -5.045 1.00 . A A . 65 LEU N 1 1
7 7985 1 1 65 LEU O O 7.524 10.459 -4.314 1.00 . A A . 65 LEU O 1 1
7 7986 1 1 66 GLY C C 7.706 9.567 -0.196 1.00 . A A . 66 GLY C 1 1
7 7987 1 1 66 GLY CA C 7.747 10.219 -1.572 1.00 . A A . 66 GLY CA 1 1
7 7988 1 1 66 GLY H H 5.904 9.226 -1.929 1.00 . A A . 66 GLY H 1 1
7 7989 1 1 66 GLY HA2 H 8.695 9.957 -2.044 1.00 . A A . 66 GLY HA2 1 1
7 7990 1 1 66 GLY HA3 H 7.687 11.303 -1.465 1.00 . A A . 66 GLY HA3 1 1
7 7991 1 1 66 GLY N N 6.635 9.753 -2.388 1.00 . A A . 66 GLY N 1 1
7 7992 1 1 66 GLY O O 7.957 10.236 0.805 1.00 . A A . 66 GLY O 1 1
7 7993 1 1 67 PHE C C 7.668 6.373 1.300 1.00 . A A . 67 PHE C 1 1
7 7994 1 1 67 PHE CA C 6.868 7.659 1.100 1.00 . A A . 67 PHE CA 1 1
7 7995 1 1 67 PHE CB C 5.365 7.385 0.986 1.00 . A A . 67 PHE CB 1 1
7 7996 1 1 67 PHE CD1 C 4.754 9.853 1.130 1.00 . A A . 67 PHE CD1 1 1
7 7997 1 1 67 PHE CD2 C 3.476 8.415 -0.357 1.00 . A A . 67 PHE CD2 1 1
7 7998 1 1 67 PHE CE1 C 3.955 10.946 0.760 1.00 . A A . 67 PHE CE1 1 1
7 7999 1 1 67 PHE CE2 C 2.646 9.499 -0.688 1.00 . A A . 67 PHE CE2 1 1
7 8000 1 1 67 PHE CG C 4.513 8.579 0.582 1.00 . A A . 67 PHE CG 1 1
7 8001 1 1 67 PHE CZ C 2.870 10.757 -0.108 1.00 . A A . 67 PHE CZ 1 1
7 8002 1 1 67 PHE H H 7.207 7.752 -0.984 1.00 . A A . 67 PHE H 1 1
7 8003 1 1 67 PHE HA H 7.031 8.307 1.964 1.00 . A A . 67 PHE HA 1 1
7 8004 1 1 67 PHE HB2 H 5.247 6.626 0.219 1.00 . A A . 67 PHE HB2 1 1
7 8005 1 1 67 PHE HB3 H 4.997 6.985 1.932 1.00 . A A . 67 PHE HB3 1 1
7 8006 1 1 67 PHE HD1 H 5.544 10.011 1.849 1.00 . A A . 67 PHE HD1 1 1
7 8007 1 1 67 PHE HD2 H 3.280 7.452 -0.804 1.00 . A A . 67 PHE HD2 1 1
7 8008 1 1 67 PHE HE1 H 4.121 11.916 1.208 1.00 . A A . 67 PHE HE1 1 1
7 8009 1 1 67 PHE HE2 H 1.812 9.358 -1.357 1.00 . A A . 67 PHE HE2 1 1
7 8010 1 1 67 PHE HZ H 2.164 11.559 -0.255 1.00 . A A . 67 PHE HZ 1 1
7 8011 1 1 67 PHE N N 7.305 8.297 -0.134 1.00 . A A . 67 PHE N 1 1
7 8012 1 1 67 PHE O O 8.158 5.803 0.328 1.00 . A A . 67 PHE O 1 1
7 8013 1 1 68 GLU C C 7.641 3.639 3.340 1.00 . A A . 68 GLU C 1 1
7 8014 1 1 68 GLU CA C 8.598 4.757 2.909 1.00 . A A . 68 GLU CA 1 1
7 8015 1 1 68 GLU CB C 9.608 5.168 3.992 1.00 . A A . 68 GLU CB 1 1
7 8016 1 1 68 GLU CD C 11.595 4.458 5.429 1.00 . A A . 68 GLU CD 1 1
7 8017 1 1 68 GLU CG C 10.587 4.043 4.362 1.00 . A A . 68 GLU CG 1 1
7 8018 1 1 68 GLU H H 7.284 6.369 3.297 1.00 . A A . 68 GLU H 1 1
7 8019 1 1 68 GLU HA H 9.167 4.407 2.047 1.00 . A A . 68 GLU HA 1 1
7 8020 1 1 68 GLU HB2 H 10.199 6.006 3.619 1.00 . A A . 68 GLU HB2 1 1
7 8021 1 1 68 GLU HB3 H 9.076 5.504 4.877 1.00 . A A . 68 GLU HB3 1 1
7 8022 1 1 68 GLU HG2 H 10.042 3.187 4.752 1.00 . A A . 68 GLU HG2 1 1
7 8023 1 1 68 GLU HG3 H 11.137 3.740 3.471 1.00 . A A . 68 GLU HG3 1 1
7 8024 1 1 68 GLU N N 7.811 5.927 2.549 1.00 . A A . 68 GLU N 1 1
7 8025 1 1 68 GLU O O 6.526 3.914 3.794 1.00 . A A . 68 GLU O 1 1
7 8026 1 1 68 GLU OE1 O 11.330 5.465 6.123 1.00 . A A . 68 GLU OE1 1 1
7 8027 1 1 68 GLU OE2 O 12.579 3.717 5.615 1.00 . A A . 68 GLU OE2 1 1
7 8028 1 1 69 ALA C C 8.019 0.214 4.300 1.00 . A A . 69 ALA C 1 1
7 8029 1 1 69 ALA CA C 7.278 1.181 3.378 1.00 . A A . 69 ALA CA 1 1
7 8030 1 1 69 ALA CB C 7.055 0.498 2.025 1.00 . A A . 69 ALA CB 1 1
7 8031 1 1 69 ALA H H 9.032 2.247 2.883 1.00 . A A . 69 ALA H 1 1
7 8032 1 1 69 ALA HA H 6.316 1.441 3.818 1.00 . A A . 69 ALA HA 1 1
7 8033 1 1 69 ALA HB1 H 6.472 1.137 1.366 1.00 . A A . 69 ALA HB1 1 1
7 8034 1 1 69 ALA HB2 H 8.016 0.287 1.553 1.00 . A A . 69 ALA HB2 1 1
7 8035 1 1 69 ALA HB3 H 6.525 -0.442 2.168 1.00 . A A . 69 ALA HB3 1 1
7 8036 1 1 69 ALA N N 8.071 2.385 3.168 1.00 . A A . 69 ALA N 1 1
7 8037 1 1 69 ALA O O 9.248 0.152 4.272 1.00 . A A . 69 ALA O 1 1
7 8038 1 1 70 SER C C 6.803 -2.705 6.212 1.00 . A A . 70 SER C 1 1
7 8039 1 1 70 SER CA C 7.850 -1.617 5.941 1.00 . A A . 70 SER CA 1 1
7 8040 1 1 70 SER CB C 8.360 -1.011 7.257 1.00 . A A . 70 SER CB 1 1
7 8041 1 1 70 SER H H 6.294 -0.376 5.180 1.00 . A A . 70 SER H 1 1
7 8042 1 1 70 SER HA H 8.700 -2.077 5.432 1.00 . A A . 70 SER HA 1 1
7 8043 1 1 70 SER HB2 H 7.522 -0.613 7.832 1.00 . A A . 70 SER HB2 1 1
7 8044 1 1 70 SER HB3 H 8.841 -1.793 7.846 1.00 . A A . 70 SER HB3 1 1
7 8045 1 1 70 SER HG H 9.581 0.009 6.108 1.00 . A A . 70 SER HG 1 1
7 8046 1 1 70 SER N N 7.288 -0.570 5.098 1.00 . A A . 70 SER N 1 1
7 8047 1 1 70 SER O O 5.956 -2.547 7.086 1.00 . A A . 70 SER O 1 1
7 8048 1 1 70 SER OG O 9.283 0.039 7.028 1.00 . A A . 70 SER OG 1 1
7 8049 1 1 71 LEU C C 6.562 -5.404 7.305 1.00 . A A . 71 LEU C 1 1
7 8050 1 1 71 LEU CA C 6.140 -5.041 5.876 1.00 . A A . 71 LEU CA 1 1
7 8051 1 1 71 LEU CB C 6.536 -6.184 4.925 1.00 . A A . 71 LEU CB 1 1
7 8052 1 1 71 LEU CD1 C 6.901 -6.611 2.468 1.00 . A A . 71 LEU CD1 1 1
7 8053 1 1 71 LEU CD2 C 4.602 -6.777 3.417 1.00 . A A . 71 LEU CD2 1 1
7 8054 1 1 71 LEU CG C 5.941 -6.036 3.514 1.00 . A A . 71 LEU CG 1 1
7 8055 1 1 71 LEU H H 7.571 -3.910 4.779 1.00 . A A . 71 LEU H 1 1
7 8056 1 1 71 LEU HA H 5.051 -4.890 5.846 1.00 . A A . 71 LEU HA 1 1
7 8057 1 1 71 LEU HB2 H 7.626 -6.205 4.861 1.00 . A A . 71 LEU HB2 1 1
7 8058 1 1 71 LEU HB3 H 6.213 -7.136 5.347 1.00 . A A . 71 LEU HB3 1 1
7 8059 1 1 71 LEU HD11 H 7.837 -6.053 2.476 1.00 . A A . 71 LEU HD11 1 1
7 8060 1 1 71 LEU HD12 H 7.108 -7.660 2.684 1.00 . A A . 71 LEU HD12 1 1
7 8061 1 1 71 LEU HD13 H 6.455 -6.533 1.475 1.00 . A A . 71 LEU HD13 1 1
7 8062 1 1 71 LEU HD21 H 3.939 -6.466 4.222 1.00 . A A . 71 LEU HD21 1 1
7 8063 1 1 71 LEU HD22 H 4.128 -6.561 2.460 1.00 . A A . 71 LEU HD22 1 1
7 8064 1 1 71 LEU HD23 H 4.764 -7.853 3.498 1.00 . A A . 71 LEU HD23 1 1
7 8065 1 1 71 LEU HG H 5.789 -4.980 3.285 1.00 . A A . 71 LEU HG 1 1
7 8066 1 1 71 LEU N N 6.856 -3.826 5.486 1.00 . A A . 71 LEU N 1 1
7 8067 1 1 71 LEU O O 7.753 -5.520 7.578 1.00 . A A . 71 LEU O 1 1
7 8068 1 1 72 VAL C C 4.499 -6.776 9.926 1.00 . A A . 72 VAL C 1 1
7 8069 1 1 72 VAL CA C 5.773 -6.012 9.578 1.00 . A A . 72 VAL CA 1 1
7 8070 1 1 72 VAL CB C 6.006 -4.793 10.491 1.00 . A A . 72 VAL CB 1 1
7 8071 1 1 72 VAL CG1 C 4.856 -3.777 10.437 1.00 . A A . 72 VAL CG1 1 1
7 8072 1 1 72 VAL CG2 C 6.232 -5.215 11.949 1.00 . A A . 72 VAL CG2 1 1
7 8073 1 1 72 VAL H H 4.628 -5.432 7.927 1.00 . A A . 72 VAL H 1 1
7 8074 1 1 72 VAL HA H 6.631 -6.686 9.644 1.00 . A A . 72 VAL HA 1 1
7 8075 1 1 72 VAL HB H 6.912 -4.289 10.151 1.00 . A A . 72 VAL HB 1 1
7 8076 1 1 72 VAL HG11 H 3.928 -4.219 10.802 1.00 . A A . 72 VAL HG11 1 1
7 8077 1 1 72 VAL HG12 H 5.106 -2.928 11.071 1.00 . A A . 72 VAL HG12 1 1
7 8078 1 1 72 VAL HG13 H 4.707 -3.418 9.419 1.00 . A A . 72 VAL HG13 1 1
7 8079 1 1 72 VAL HG21 H 5.345 -5.697 12.358 1.00 . A A . 72 VAL HG21 1 1
7 8080 1 1 72 VAL HG22 H 7.073 -5.903 12.003 1.00 . A A . 72 VAL HG22 1 1
7 8081 1 1 72 VAL HG23 H 6.464 -4.337 12.552 1.00 . A A . 72 VAL HG23 1 1
7 8082 1 1 72 VAL N N 5.590 -5.575 8.201 1.00 . A A . 72 VAL N 1 1
7 8083 1 1 72 VAL O O 3.443 -6.435 9.392 1.00 . A A . 72 VAL O 1 1
7 8084 1 1 73 LYS C C 3.354 -8.770 12.635 1.00 . A A . 73 LYS C 1 1
7 8085 1 1 73 LYS CA C 3.434 -8.665 11.112 1.00 . A A . 73 LYS CA 1 1
7 8086 1 1 73 LYS CB C 3.553 -10.049 10.455 1.00 . A A . 73 LYS CB 1 1
7 8087 1 1 73 LYS CD C 1.836 -9.874 8.575 1.00 . A A . 73 LYS CD 1 1
7 8088 1 1 73 LYS CE C 1.581 -8.917 7.401 1.00 . A A . 73 LYS CE 1 1
7 8089 1 1 73 LYS CG C 3.330 -9.980 8.935 1.00 . A A . 73 LYS CG 1 1
7 8090 1 1 73 LYS H H 5.498 -8.110 11.075 1.00 . A A . 73 LYS H 1 1
7 8091 1 1 73 LYS HA H 2.501 -8.204 10.793 1.00 . A A . 73 LYS HA 1 1
7 8092 1 1 73 LYS HB2 H 4.553 -10.443 10.650 1.00 . A A . 73 LYS HB2 1 1
7 8093 1 1 73 LYS HB3 H 2.827 -10.735 10.895 1.00 . A A . 73 LYS HB3 1 1
7 8094 1 1 73 LYS HD2 H 1.493 -10.873 8.294 1.00 . A A . 73 LYS HD2 1 1
7 8095 1 1 73 LYS HD3 H 1.243 -9.566 9.438 1.00 . A A . 73 LYS HD3 1 1
7 8096 1 1 73 LYS HE2 H 2.316 -9.106 6.616 1.00 . A A . 73 LYS HE2 1 1
7 8097 1 1 73 LYS HE3 H 0.588 -9.112 6.988 1.00 . A A . 73 LYS HE3 1 1
7 8098 1 1 73 LYS HG2 H 3.909 -9.156 8.523 1.00 . A A . 73 LYS HG2 1 1
7 8099 1 1 73 LYS HG3 H 3.725 -10.899 8.496 1.00 . A A . 73 LYS HG3 1 1
7 8100 1 1 73 LYS HZ1 H 0.867 -7.225 8.394 1.00 . A A . 73 LYS HZ1 1 1
7 8101 1 1 73 LYS HZ2 H 2.486 -7.300 8.335 1.00 . A A . 73 LYS HZ2 1 1
7 8102 1 1 73 LYS HZ3 H 1.662 -6.887 6.998 1.00 . A A . 73 LYS HZ3 1 1
7 8103 1 1 73 LYS N N 4.576 -7.839 10.723 1.00 . A A . 73 LYS N 1 1
7 8104 1 1 73 LYS NZ N 1.643 -7.497 7.809 1.00 . A A . 73 LYS NZ 1 1
7 8105 1 1 73 LYS O O 2.291 -8.561 13.214 1.00 . A A . 73 LYS O 1 1
7 8106 1 1 74 ILE C C 6.135 -8.667 14.925 1.00 . A A . 74 ILE C 1 1
7 8107 1 1 74 ILE CA C 4.668 -9.039 14.716 1.00 . A A . 74 ILE CA 1 1
7 8108 1 1 74 ILE CB C 4.193 -10.355 15.370 1.00 . A A . 74 ILE CB 1 1
7 8109 1 1 74 ILE CD1 C 5.694 -10.648 17.468 1.00 . A A . 74 ILE CD1 1 1
7 8110 1 1 74 ILE CG1 C 4.301 -10.340 16.906 1.00 . A A . 74 ILE CG1 1 1
7 8111 1 1 74 ILE CG2 C 4.785 -11.639 14.764 1.00 . A A . 74 ILE CG2 1 1
7 8112 1 1 74 ILE H H 5.329 -9.191 12.722 1.00 . A A . 74 ILE H 1 1
7 8113 1 1 74 ILE HA H 4.066 -8.223 15.122 1.00 . A A . 74 ILE HA 1 1
7 8114 1 1 74 ILE HB H 3.123 -10.404 15.162 1.00 . A A . 74 ILE HB 1 1
7 8115 1 1 74 ILE HD11 H 6.433 -9.936 17.109 1.00 . A A . 74 ILE HD11 1 1
7 8116 1 1 74 ILE HD12 H 5.655 -10.585 18.556 1.00 . A A . 74 ILE HD12 1 1
7 8117 1 1 74 ILE HD13 H 6.002 -11.655 17.193 1.00 . A A . 74 ILE HD13 1 1
7 8118 1 1 74 ILE HG12 H 3.978 -9.365 17.276 1.00 . A A . 74 ILE HG12 1 1
7 8119 1 1 74 ILE HG13 H 3.618 -11.091 17.302 1.00 . A A . 74 ILE HG13 1 1
7 8120 1 1 74 ILE HG21 H 5.858 -11.708 14.930 1.00 . A A . 74 ILE HG21 1 1
7 8121 1 1 74 ILE HG22 H 4.308 -12.504 15.226 1.00 . A A . 74 ILE HG22 1 1
7 8122 1 1 74 ILE HG23 H 4.589 -11.677 13.691 1.00 . A A . 74 ILE HG23 1 1
7 8123 1 1 74 ILE N N 4.478 -9.083 13.276 1.00 . A A . 74 ILE N 1 1
7 8124 1 1 74 ILE O O 6.437 -7.649 15.545 1.00 . A A . 74 ILE O 1 1
7 8125 1 1 75 GLU C C 7.888 -8.571 12.260 1.00 . A A . 75 GLU C 1 1
7 8126 1 1 75 GLU CA C 8.239 -8.938 13.709 1.00 . A A . 75 GLU CA 1 1
7 8127 1 1 75 GLU CB C 9.323 -10.021 13.762 1.00 . A A . 75 GLU CB 1 1
7 8128 1 1 75 GLU CD C 10.694 -11.549 15.231 1.00 . A A . 75 GLU CD 1 1
7 8129 1 1 75 GLU CG C 9.619 -10.471 15.200 1.00 . A A . 75 GLU CG 1 1
7 8130 1 1 75 GLU H H 6.650 -10.236 13.797 1.00 . A A . 75 GLU H 1 1
7 8131 1 1 75 GLU HA H 8.591 -8.048 14.231 1.00 . A A . 75 GLU HA 1 1
7 8132 1 1 75 GLU HB2 H 9.007 -10.886 13.177 1.00 . A A . 75 GLU HB2 1 1
7 8133 1 1 75 GLU HB3 H 10.237 -9.623 13.318 1.00 . A A . 75 GLU HB3 1 1
7 8134 1 1 75 GLU HG2 H 9.953 -9.616 15.788 1.00 . A A . 75 GLU HG2 1 1
7 8135 1 1 75 GLU HG3 H 8.721 -10.884 15.660 1.00 . A A . 75 GLU HG3 1 1
7 8136 1 1 75 GLU N N 7.020 -9.448 14.303 1.00 . A A . 75 GLU N 1 1
7 8137 1 1 75 GLU O O 8.725 -7.922 11.600 1.00 . A A . 75 GLU O 1 1
7 8138 1 1 75 GLU OXT O 6.764 -8.935 11.830 1.00 . A A . 75 GLU OXT 1 1
7 8139 1 1 75 GLU OE1 O 10.360 -12.689 14.842 1.00 . A A . 75 GLU OE1 1 1
7 8140 1 1 75 GLU OE2 O 11.826 -11.215 15.640 1.00 . A A . 75 GLU OE2 1 1
7 8141 2 2 1 CU1 CU CU 0.086 14.751 2.888 1.00 . B A . 76 CU1 CU 1 1
8 8142 1 1 1 MET C C -5.769 -18.755 -4.530 1.00 . A A . 1 MET C 1 1
8 8143 1 1 1 MET CA C -6.510 -19.606 -3.495 1.00 . A A . 1 MET CA 1 1
8 8144 1 1 1 MET CB C -7.955 -19.916 -3.912 1.00 . A A . 1 MET CB 1 1
8 8145 1 1 1 MET CE C -10.144 -22.370 -4.457 1.00 . A A . 1 MET CE 1 1
8 8146 1 1 1 MET CG C -8.014 -20.718 -5.220 1.00 . A A . 1 MET CG 1 1
8 8147 1 1 1 MET H1 H -6.976 -18.080 -2.227 1.00 . A A . 1 MET H1 1 1
8 8148 1 1 1 MET H2 H -6.910 -19.541 -1.474 1.00 . A A . 1 MET H2 1 1
8 8149 1 1 1 MET H3 H -5.520 -18.752 -1.916 1.00 . A A . 1 MET H3 1 1
8 8150 1 1 1 MET HA H -5.978 -20.555 -3.406 1.00 . A A . 1 MET HA 1 1
8 8151 1 1 1 MET HB2 H -8.421 -20.499 -3.119 1.00 . A A . 1 MET HB2 1 1
8 8152 1 1 1 MET HB3 H -8.514 -18.987 -4.036 1.00 . A A . 1 MET HB3 1 1
8 8153 1 1 1 MET HE1 H -9.401 -23.164 -4.385 1.00 . A A . 1 MET HE1 1 1
8 8154 1 1 1 MET HE2 H -10.224 -21.845 -3.507 1.00 . A A . 1 MET HE2 1 1
8 8155 1 1 1 MET HE3 H -11.111 -22.802 -4.707 1.00 . A A . 1 MET HE3 1 1
8 8156 1 1 1 MET HG2 H -7.598 -20.112 -6.026 1.00 . A A . 1 MET HG2 1 1
8 8157 1 1 1 MET HG3 H -7.411 -21.620 -5.126 1.00 . A A . 1 MET HG3 1 1
8 8158 1 1 1 MET N N -6.472 -18.963 -2.171 1.00 . A A . 1 MET N 1 1
8 8159 1 1 1 MET O O -4.857 -19.256 -5.177 1.00 . A A . 1 MET O 1 1
8 8160 1 1 1 MET SD S -9.670 -21.217 -5.767 1.00 . A A . 1 MET SD 1 1
8 8161 1 1 2 GLY C C -5.551 -15.162 -4.759 1.00 . A A . 2 GLY C 1 1
8 8162 1 1 2 GLY CA C -5.464 -16.494 -5.492 1.00 . A A . 2 GLY CA 1 1
8 8163 1 1 2 GLY H H -6.848 -17.097 -4.020 1.00 . A A . 2 GLY H 1 1
8 8164 1 1 2 GLY HA2 H -4.416 -16.752 -5.648 1.00 . A A . 2 GLY HA2 1 1
8 8165 1 1 2 GLY HA3 H -5.969 -16.427 -6.456 1.00 . A A . 2 GLY HA3 1 1
8 8166 1 1 2 GLY N N -6.133 -17.477 -4.647 1.00 . A A . 2 GLY N 1 1
8 8167 1 1 2 GLY O O -6.168 -14.210 -5.230 1.00 . A A . 2 GLY O 1 1
8 8168 1 1 3 ASP C C -4.006 -13.723 -1.891 1.00 . A A . 3 ASP C 1 1
8 8169 1 1 3 ASP CA C -5.322 -14.189 -2.498 1.00 . A A . 3 ASP CA 1 1
8 8170 1 1 3 ASP CB C -6.176 -14.865 -1.410 1.00 . A A . 3 ASP CB 1 1
8 8171 1 1 3 ASP CG C -7.490 -15.429 -1.928 1.00 . A A . 3 ASP CG 1 1
8 8172 1 1 3 ASP H H -4.451 -15.946 -3.259 1.00 . A A . 3 ASP H 1 1
8 8173 1 1 3 ASP HA H -5.873 -13.339 -2.906 1.00 . A A . 3 ASP HA 1 1
8 8174 1 1 3 ASP HB2 H -5.610 -15.674 -0.949 1.00 . A A . 3 ASP HB2 1 1
8 8175 1 1 3 ASP HB3 H -6.401 -14.127 -0.639 1.00 . A A . 3 ASP HB3 1 1
8 8176 1 1 3 ASP N N -5.006 -15.154 -3.539 1.00 . A A . 3 ASP N 1 1
8 8177 1 1 3 ASP O O -3.207 -14.556 -1.465 1.00 . A A . 3 ASP O 1 1
8 8178 1 1 3 ASP OD1 O -7.439 -16.552 -2.486 1.00 . A A . 3 ASP OD1 1 1
8 8179 1 1 3 ASP OD2 O -8.525 -14.765 -1.719 1.00 . A A . 3 ASP OD2 1 1
8 8180 1 1 4 GLY C C -3.008 -10.615 -0.484 1.00 . A A . 4 GLY C 1 1
8 8181 1 1 4 GLY CA C -2.569 -11.809 -1.313 1.00 . A A . 4 GLY CA 1 1
8 8182 1 1 4 GLY H H -4.428 -11.751 -2.267 1.00 . A A . 4 GLY H 1 1
8 8183 1 1 4 GLY HA2 H -2.013 -12.514 -0.694 1.00 . A A . 4 GLY HA2 1 1
8 8184 1 1 4 GLY HA3 H -1.931 -11.467 -2.129 1.00 . A A . 4 GLY HA3 1 1
8 8185 1 1 4 GLY N N -3.770 -12.412 -1.856 1.00 . A A . 4 GLY N 1 1
8 8186 1 1 4 GLY O O -3.908 -9.878 -0.887 1.00 . A A . 4 GLY O 1 1
8 8187 1 1 5 VAL C C -1.415 -8.837 2.151 1.00 . A A . 5 VAL C 1 1
8 8188 1 1 5 VAL CA C -2.734 -9.370 1.616 1.00 . A A . 5 VAL CA 1 1
8 8189 1 1 5 VAL CB C -3.639 -9.870 2.756 1.00 . A A . 5 VAL CB 1 1
8 8190 1 1 5 VAL CG1 C -4.001 -8.715 3.701 1.00 . A A . 5 VAL CG1 1 1
8 8191 1 1 5 VAL CG2 C -4.915 -10.522 2.207 1.00 . A A . 5 VAL CG2 1 1
8 8192 1 1 5 VAL H H -1.665 -11.066 0.978 1.00 . A A . 5 VAL H 1 1
8 8193 1 1 5 VAL HA H -3.246 -8.574 1.082 1.00 . A A . 5 VAL HA 1 1
8 8194 1 1 5 VAL HB H -3.102 -10.618 3.339 1.00 . A A . 5 VAL HB 1 1
8 8195 1 1 5 VAL HG11 H -4.458 -7.898 3.143 1.00 . A A . 5 VAL HG11 1 1
8 8196 1 1 5 VAL HG12 H -4.690 -9.064 4.470 1.00 . A A . 5 VAL HG12 1 1
8 8197 1 1 5 VAL HG13 H -3.108 -8.340 4.200 1.00 . A A . 5 VAL HG13 1 1
8 8198 1 1 5 VAL HG21 H -4.667 -11.431 1.658 1.00 . A A . 5 VAL HG21 1 1
8 8199 1 1 5 VAL HG22 H -5.573 -10.802 3.030 1.00 . A A . 5 VAL HG22 1 1
8 8200 1 1 5 VAL HG23 H -5.431 -9.835 1.536 1.00 . A A . 5 VAL HG23 1 1
8 8201 1 1 5 VAL N N -2.415 -10.449 0.699 1.00 . A A . 5 VAL N 1 1
8 8202 1 1 5 VAL O O -0.549 -9.626 2.526 1.00 . A A . 5 VAL O 1 1
8 8203 1 1 6 LEU C C -0.719 -5.689 3.632 1.00 . A A . 6 LEU C 1 1
8 8204 1 1 6 LEU CA C -0.151 -6.852 2.830 1.00 . A A . 6 LEU CA 1 1
8 8205 1 1 6 LEU CB C 0.856 -6.342 1.788 1.00 . A A . 6 LEU CB 1 1
8 8206 1 1 6 LEU CD1 C 2.399 -6.908 -0.107 1.00 . A A . 6 LEU CD1 1 1
8 8207 1 1 6 LEU CD2 C 2.808 -7.935 2.135 1.00 . A A . 6 LEU CD2 1 1
8 8208 1 1 6 LEU CG C 1.726 -7.445 1.162 1.00 . A A . 6 LEU CG 1 1
8 8209 1 1 6 LEU H H -2.021 -6.923 1.841 1.00 . A A . 6 LEU H 1 1
8 8210 1 1 6 LEU HA H 0.354 -7.527 3.519 1.00 . A A . 6 LEU HA 1 1
8 8211 1 1 6 LEU HB2 H 0.307 -5.818 1.003 1.00 . A A . 6 LEU HB2 1 1
8 8212 1 1 6 LEU HB3 H 1.522 -5.630 2.273 1.00 . A A . 6 LEU HB3 1 1
8 8213 1 1 6 LEU HD11 H 1.644 -6.605 -0.832 1.00 . A A . 6 LEU HD11 1 1
8 8214 1 1 6 LEU HD12 H 3.021 -6.047 0.131 1.00 . A A . 6 LEU HD12 1 1
8 8215 1 1 6 LEU HD13 H 3.024 -7.680 -0.551 1.00 . A A . 6 LEU HD13 1 1
8 8216 1 1 6 LEU HD21 H 3.439 -7.103 2.447 1.00 . A A . 6 LEU HD21 1 1
8 8217 1 1 6 LEU HD22 H 2.356 -8.392 3.013 1.00 . A A . 6 LEU HD22 1 1
8 8218 1 1 6 LEU HD23 H 3.429 -8.684 1.642 1.00 . A A . 6 LEU HD23 1 1
8 8219 1 1 6 LEU HG H 1.102 -8.291 0.887 1.00 . A A . 6 LEU HG 1 1
8 8220 1 1 6 LEU N N -1.266 -7.515 2.182 1.00 . A A . 6 LEU N 1 1
8 8221 1 1 6 LEU O O -1.269 -4.756 3.050 1.00 . A A . 6 LEU O 1 1
8 8222 1 1 7 GLU C C 0.829 -3.917 5.601 1.00 . A A . 7 GLU C 1 1
8 8223 1 1 7 GLU CA C -0.555 -4.529 5.763 1.00 . A A . 7 GLU CA 1 1
8 8224 1 1 7 GLU CB C -0.841 -4.852 7.235 1.00 . A A . 7 GLU CB 1 1
8 8225 1 1 7 GLU CD C -3.153 -3.838 7.601 1.00 . A A . 7 GLU CD 1 1
8 8226 1 1 7 GLU CG C -2.331 -5.112 7.489 1.00 . A A . 7 GLU CG 1 1
8 8227 1 1 7 GLU H H -0.130 -6.551 5.367 1.00 . A A . 7 GLU H 1 1
8 8228 1 1 7 GLU HA H -1.298 -3.823 5.400 1.00 . A A . 7 GLU HA 1 1
8 8229 1 1 7 GLU HB2 H -0.255 -5.721 7.536 1.00 . A A . 7 GLU HB2 1 1
8 8230 1 1 7 GLU HB3 H -0.530 -4.009 7.854 1.00 . A A . 7 GLU HB3 1 1
8 8231 1 1 7 GLU HG2 H -2.735 -5.763 6.717 1.00 . A A . 7 GLU HG2 1 1
8 8232 1 1 7 GLU HG3 H -2.401 -5.600 8.451 1.00 . A A . 7 GLU HG3 1 1
8 8233 1 1 7 GLU N N -0.554 -5.734 4.956 1.00 . A A . 7 GLU N 1 1
8 8234 1 1 7 GLU O O 1.744 -4.234 6.363 1.00 . A A . 7 GLU O 1 1
8 8235 1 1 7 GLU OE1 O -2.709 -2.787 7.097 1.00 . A A . 7 GLU OE1 1 1
8 8236 1 1 7 GLU OE2 O -4.250 -3.866 8.208 1.00 . A A . 7 GLU OE2 1 1
8 8237 1 1 8 LEU C C 2.157 -1.175 5.465 1.00 . A A . 8 LEU C 1 1
8 8238 1 1 8 LEU CA C 2.230 -2.315 4.468 1.00 . A A . 8 LEU CA 1 1
8 8239 1 1 8 LEU CB C 2.407 -1.746 3.055 1.00 . A A . 8 LEU CB 1 1
8 8240 1 1 8 LEU CD1 C 2.820 -2.124 0.631 1.00 . A A . 8 LEU CD1 1 1
8 8241 1 1 8 LEU CD2 C 3.751 -3.754 2.270 1.00 . A A . 8 LEU CD2 1 1
8 8242 1 1 8 LEU CG C 2.574 -2.817 1.972 1.00 . A A . 8 LEU CG 1 1
8 8243 1 1 8 LEU H H 0.176 -2.776 4.055 1.00 . A A . 8 LEU H 1 1
8 8244 1 1 8 LEU HA H 3.078 -2.948 4.720 1.00 . A A . 8 LEU HA 1 1
8 8245 1 1 8 LEU HB2 H 1.543 -1.127 2.810 1.00 . A A . 8 LEU HB2 1 1
8 8246 1 1 8 LEU HB3 H 3.294 -1.111 3.055 1.00 . A A . 8 LEU HB3 1 1
8 8247 1 1 8 LEU HD11 H 3.747 -1.553 0.665 1.00 . A A . 8 LEU HD11 1 1
8 8248 1 1 8 LEU HD12 H 2.887 -2.880 -0.151 1.00 . A A . 8 LEU HD12 1 1
8 8249 1 1 8 LEU HD13 H 1.994 -1.448 0.410 1.00 . A A . 8 LEU HD13 1 1
8 8250 1 1 8 LEU HD21 H 3.955 -4.379 1.402 1.00 . A A . 8 LEU HD21 1 1
8 8251 1 1 8 LEU HD22 H 4.643 -3.175 2.504 1.00 . A A . 8 LEU HD22 1 1
8 8252 1 1 8 LEU HD23 H 3.507 -4.404 3.107 1.00 . A A . 8 LEU HD23 1 1
8 8253 1 1 8 LEU HG H 1.653 -3.393 1.894 1.00 . A A . 8 LEU HG 1 1
8 8254 1 1 8 LEU N N 0.992 -3.060 4.595 1.00 . A A . 8 LEU N 1 1
8 8255 1 1 8 LEU O O 1.133 -0.506 5.551 1.00 . A A . 8 LEU O 1 1
8 8256 1 1 9 VAL C C 4.019 1.252 5.877 1.00 . A A . 9 VAL C 1 1
8 8257 1 1 9 VAL CA C 3.437 0.291 6.916 1.00 . A A . 9 VAL CA 1 1
8 8258 1 1 9 VAL CB C 4.294 -0.002 8.154 1.00 . A A . 9 VAL CB 1 1
8 8259 1 1 9 VAL CG1 C 5.153 1.183 8.563 1.00 . A A . 9 VAL CG1 1 1
8 8260 1 1 9 VAL CG2 C 3.364 -0.367 9.320 1.00 . A A . 9 VAL CG2 1 1
8 8261 1 1 9 VAL H H 4.079 -1.465 6.011 1.00 . A A . 9 VAL H 1 1
8 8262 1 1 9 VAL HA H 2.494 0.697 7.263 1.00 . A A . 9 VAL HA 1 1
8 8263 1 1 9 VAL HB H 4.963 -0.838 7.950 1.00 . A A . 9 VAL HB 1 1
8 8264 1 1 9 VAL HG11 H 4.515 2.053 8.721 1.00 . A A . 9 VAL HG11 1 1
8 8265 1 1 9 VAL HG12 H 5.682 0.937 9.484 1.00 . A A . 9 VAL HG12 1 1
8 8266 1 1 9 VAL HG13 H 5.882 1.377 7.778 1.00 . A A . 9 VAL HG13 1 1
8 8267 1 1 9 VAL HG21 H 3.951 -0.604 10.206 1.00 . A A . 9 VAL HG21 1 1
8 8268 1 1 9 VAL HG22 H 2.709 0.474 9.557 1.00 . A A . 9 VAL HG22 1 1
8 8269 1 1 9 VAL HG23 H 2.757 -1.233 9.054 1.00 . A A . 9 VAL HG23 1 1
8 8270 1 1 9 VAL N N 3.233 -0.944 6.207 1.00 . A A . 9 VAL N 1 1
8 8271 1 1 9 VAL O O 5.043 0.961 5.261 1.00 . A A . 9 VAL O 1 1
8 8272 1 1 10 VAL C C 3.661 4.677 5.379 1.00 . A A . 10 VAL C 1 1
8 8273 1 1 10 VAL CA C 3.611 3.353 4.628 1.00 . A A . 10 VAL CA 1 1
8 8274 1 1 10 VAL CB C 2.588 3.327 3.480 1.00 . A A . 10 VAL CB 1 1
8 8275 1 1 10 VAL CG1 C 1.152 3.039 3.923 1.00 . A A . 10 VAL CG1 1 1
8 8276 1 1 10 VAL CG2 C 2.642 4.636 2.691 1.00 . A A . 10 VAL CG2 1 1
8 8277 1 1 10 VAL H H 2.548 2.591 6.252 1.00 . A A . 10 VAL H 1 1
8 8278 1 1 10 VAL HA H 4.587 3.155 4.186 1.00 . A A . 10 VAL HA 1 1
8 8279 1 1 10 VAL HB H 2.875 2.519 2.812 1.00 . A A . 10 VAL HB 1 1
8 8280 1 1 10 VAL HG11 H 0.470 3.276 3.109 1.00 . A A . 10 VAL HG11 1 1
8 8281 1 1 10 VAL HG12 H 1.059 1.980 4.161 1.00 . A A . 10 VAL HG12 1 1
8 8282 1 1 10 VAL HG13 H 0.890 3.635 4.793 1.00 . A A . 10 VAL HG13 1 1
8 8283 1 1 10 VAL HG21 H 2.113 4.517 1.747 1.00 . A A . 10 VAL HG21 1 1
8 8284 1 1 10 VAL HG22 H 2.179 5.434 3.269 1.00 . A A . 10 VAL HG22 1 1
8 8285 1 1 10 VAL HG23 H 3.679 4.895 2.495 1.00 . A A . 10 VAL HG23 1 1
8 8286 1 1 10 VAL N N 3.305 2.349 5.624 1.00 . A A . 10 VAL N 1 1
8 8287 1 1 10 VAL O O 2.652 5.150 5.901 1.00 . A A . 10 VAL O 1 1
8 8288 1 1 11 ARG C C 5.624 7.529 5.628 1.00 . A A . 11 ARG C 1 1
8 8289 1 1 11 ARG CA C 5.187 6.297 6.409 1.00 . A A . 11 ARG CA 1 1
8 8290 1 1 11 ARG CB C 6.279 5.812 7.359 1.00 . A A . 11 ARG CB 1 1
8 8291 1 1 11 ARG CD C 6.685 4.148 9.237 1.00 . A A . 11 ARG CD 1 1
8 8292 1 1 11 ARG CG C 5.977 4.408 7.908 1.00 . A A . 11 ARG CG 1 1
8 8293 1 1 11 ARG CZ C 6.712 6.152 10.745 1.00 . A A . 11 ARG CZ 1 1
8 8294 1 1 11 ARG H H 5.629 4.825 4.970 1.00 . A A . 11 ARG H 1 1
8 8295 1 1 11 ARG HA H 4.314 6.561 7.008 1.00 . A A . 11 ARG HA 1 1
8 8296 1 1 11 ARG HB2 H 7.217 5.759 6.820 1.00 . A A . 11 ARG HB2 1 1
8 8297 1 1 11 ARG HB3 H 6.372 6.553 8.147 1.00 . A A . 11 ARG HB3 1 1
8 8298 1 1 11 ARG HD2 H 6.489 3.129 9.557 1.00 . A A . 11 ARG HD2 1 1
8 8299 1 1 11 ARG HD3 H 7.764 4.228 9.120 1.00 . A A . 11 ARG HD3 1 1
8 8300 1 1 11 ARG HE H 5.191 4.841 10.574 1.00 . A A . 11 ARG HE 1 1
8 8301 1 1 11 ARG HG2 H 4.904 4.294 8.064 1.00 . A A . 11 ARG HG2 1 1
8 8302 1 1 11 ARG HG3 H 6.302 3.667 7.176 1.00 . A A . 11 ARG HG3 1 1
8 8303 1 1 11 ARG HH11 H 8.398 6.101 9.543 1.00 . A A . 11 ARG HH11 1 1
8 8304 1 1 11 ARG HH12 H 8.371 7.379 10.706 1.00 . A A . 11 ARG HH12 1 1
8 8305 1 1 11 ARG HH21 H 5.038 6.574 11.788 1.00 . A A . 11 ARG HH21 1 1
8 8306 1 1 11 ARG HH22 H 6.346 7.724 12.028 1.00 . A A . 11 ARG HH22 1 1
8 8307 1 1 11 ARG N N 4.864 5.228 5.494 1.00 . A A . 11 ARG N 1 1
8 8308 1 1 11 ARG NE N 6.146 5.034 10.272 1.00 . A A . 11 ARG NE 1 1
8 8309 1 1 11 ARG NH1 N 7.923 6.558 10.338 1.00 . A A . 11 ARG NH1 1 1
8 8310 1 1 11 ARG NH2 N 5.998 6.873 11.615 1.00 . A A . 11 ARG NH2 1 1
8 8311 1 1 11 ARG O O 5.962 7.440 4.449 1.00 . A A . 11 ARG O 1 1
8 8312 1 1 12 GLY C C 4.191 10.377 5.119 1.00 . A A . 12 GLY C 1 1
8 8313 1 1 12 GLY CA C 5.591 9.972 5.590 1.00 . A A . 12 GLY CA 1 1
8 8314 1 1 12 GLY H H 5.308 8.695 7.255 1.00 . A A . 12 GLY H 1 1
8 8315 1 1 12 GLY HA2 H 5.954 10.729 6.286 1.00 . A A . 12 GLY HA2 1 1
8 8316 1 1 12 GLY HA3 H 6.267 9.942 4.735 1.00 . A A . 12 GLY HA3 1 1
8 8317 1 1 12 GLY N N 5.556 8.691 6.278 1.00 . A A . 12 GLY N 1 1
8 8318 1 1 12 GLY O O 4.033 11.444 4.534 1.00 . A A . 12 GLY O 1 1
8 8319 1 1 13 MET C C 1.269 10.937 6.037 1.00 . A A . 13 MET C 1 1
8 8320 1 1 13 MET CA C 1.776 9.820 5.119 1.00 . A A . 13 MET CA 1 1
8 8321 1 1 13 MET CB C 1.009 8.506 5.327 1.00 . A A . 13 MET CB 1 1
8 8322 1 1 13 MET CE C -0.596 5.855 4.922 1.00 . A A . 13 MET CE 1 1
8 8323 1 1 13 MET CG C -0.362 8.624 4.673 1.00 . A A . 13 MET CG 1 1
8 8324 1 1 13 MET H H 3.322 8.660 5.824 1.00 . A A . 13 MET H 1 1
8 8325 1 1 13 MET HA H 1.692 10.129 4.078 1.00 . A A . 13 MET HA 1 1
8 8326 1 1 13 MET HB2 H 1.547 7.690 4.842 1.00 . A A . 13 MET HB2 1 1
8 8327 1 1 13 MET HB3 H 0.908 8.277 6.389 1.00 . A A . 13 MET HB3 1 1
8 8328 1 1 13 MET HE1 H 0.180 5.881 5.684 1.00 . A A . 13 MET HE1 1 1
8 8329 1 1 13 MET HE2 H -1.239 4.994 5.085 1.00 . A A . 13 MET HE2 1 1
8 8330 1 1 13 MET HE3 H -0.150 5.806 3.933 1.00 . A A . 13 MET HE3 1 1
8 8331 1 1 13 MET HG2 H -0.803 9.575 4.953 1.00 . A A . 13 MET HG2 1 1
8 8332 1 1 13 MET HG3 H -0.176 8.632 3.605 1.00 . A A . 13 MET HG3 1 1
8 8333 1 1 13 MET N N 3.169 9.553 5.396 1.00 . A A . 13 MET N 1 1
8 8334 1 1 13 MET O O 0.480 10.699 6.948 1.00 . A A . 13 MET O 1 1
8 8335 1 1 13 MET SD S -1.589 7.346 5.053 1.00 . A A . 13 MET SD 1 1
8 8336 1 1 14 THR C C 0.135 13.687 6.909 1.00 . A A . 14 THR C 1 1
8 8337 1 1 14 THR CA C 1.598 13.233 6.785 1.00 . A A . 14 THR CA 1 1
8 8338 1 1 14 THR CB C 2.599 14.365 6.488 1.00 . A A . 14 THR CB 1 1
8 8339 1 1 14 THR CG2 C 2.300 15.138 5.201 1.00 . A A . 14 THR CG2 1 1
8 8340 1 1 14 THR H H 2.441 12.253 5.072 1.00 . A A . 14 THR H 1 1
8 8341 1 1 14 THR HA H 1.880 12.833 7.761 1.00 . A A . 14 THR HA 1 1
8 8342 1 1 14 THR HB H 3.590 13.919 6.387 1.00 . A A . 14 THR HB 1 1
8 8343 1 1 14 THR HG1 H 3.312 15.947 7.376 1.00 . A A . 14 THR HG1 1 1
8 8344 1 1 14 THR HG21 H 3.054 15.911 5.053 1.00 . A A . 14 THR HG21 1 1
8 8345 1 1 14 THR HG22 H 2.333 14.463 4.350 1.00 . A A . 14 THR HG22 1 1
8 8346 1 1 14 THR HG23 H 1.320 15.610 5.256 1.00 . A A . 14 THR HG23 1 1
8 8347 1 1 14 THR N N 1.765 12.153 5.827 1.00 . A A . 14 THR N 1 1
8 8348 1 1 14 THR O O -0.276 14.112 7.988 1.00 . A A . 14 THR O 1 1
8 8349 1 1 14 THR OG1 O 2.657 15.272 7.568 1.00 . A A . 14 THR OG1 1 1
8 8350 1 1 15 CYS C C -2.926 13.522 4.826 1.00 . A A . 15 CYS C 1 1
8 8351 1 1 15 CYS CA C -1.993 14.209 5.823 1.00 . A A . 15 CYS CA 1 1
8 8352 1 1 15 CYS CB C -1.851 15.704 5.512 1.00 . A A . 15 CYS CB 1 1
8 8353 1 1 15 CYS H H -0.328 13.193 4.974 1.00 . A A . 15 CYS H 1 1
8 8354 1 1 15 CYS HA H -2.443 14.108 6.811 1.00 . A A . 15 CYS HA 1 1
8 8355 1 1 15 CYS HB2 H -2.800 16.212 5.686 1.00 . A A . 15 CYS HB2 1 1
8 8356 1 1 15 CYS HB3 H -1.121 16.140 6.195 1.00 . A A . 15 CYS HB3 1 1
8 8357 1 1 15 CYS N N -0.663 13.608 5.835 1.00 . A A . 15 CYS N 1 1
8 8358 1 1 15 CYS O O -2.516 12.648 4.060 1.00 . A A . 15 CYS O 1 1
8 8359 1 1 15 CYS SG S -1.331 16.055 3.817 1.00 . A A . 15 CYS SG 1 1
8 8360 1 1 16 ALA C C -4.786 13.409 2.497 1.00 . A A . 16 ALA C 1 1
8 8361 1 1 16 ALA CA C -5.247 13.467 3.953 1.00 . A A . 16 ALA CA 1 1
8 8362 1 1 16 ALA CB C -6.479 14.366 4.081 1.00 . A A . 16 ALA CB 1 1
8 8363 1 1 16 ALA H H -4.430 14.679 5.491 1.00 . A A . 16 ALA H 1 1
8 8364 1 1 16 ALA HA H -5.525 12.464 4.277 1.00 . A A . 16 ALA HA 1 1
8 8365 1 1 16 ALA HB1 H -6.838 14.363 5.110 1.00 . A A . 16 ALA HB1 1 1
8 8366 1 1 16 ALA HB2 H -6.231 15.387 3.787 1.00 . A A . 16 ALA HB2 1 1
8 8367 1 1 16 ALA HB3 H -7.270 13.993 3.427 1.00 . A A . 16 ALA HB3 1 1
8 8368 1 1 16 ALA N N -4.193 13.950 4.835 1.00 . A A . 16 ALA N 1 1
8 8369 1 1 16 ALA O O -5.084 12.446 1.791 1.00 . A A . 16 ALA O 1 1
8 8370 1 1 17 SER C C -2.643 13.243 0.443 1.00 . A A . 17 SER C 1 1
8 8371 1 1 17 SER CA C -3.489 14.486 0.720 1.00 . A A . 17 SER CA 1 1
8 8372 1 1 17 SER CB C -2.688 15.775 0.542 1.00 . A A . 17 SER CB 1 1
8 8373 1 1 17 SER H H -3.835 15.206 2.673 1.00 . A A . 17 SER H 1 1
8 8374 1 1 17 SER HA H -4.312 14.521 0.007 1.00 . A A . 17 SER HA 1 1
8 8375 1 1 17 SER HB2 H -1.766 15.734 1.123 1.00 . A A . 17 SER HB2 1 1
8 8376 1 1 17 SER HB3 H -2.425 15.894 -0.511 1.00 . A A . 17 SER HB3 1 1
8 8377 1 1 17 SER HG H -4.306 16.868 0.485 1.00 . A A . 17 SER HG 1 1
8 8378 1 1 17 SER N N -4.058 14.438 2.054 1.00 . A A . 17 SER N 1 1
8 8379 1 1 17 SER O O -2.761 12.654 -0.626 1.00 . A A . 17 SER O 1 1
8 8380 1 1 17 SER OG O -3.477 16.870 0.971 1.00 . A A . 17 SER OG 1 1
8 8381 1 1 18 CYS C C -2.024 10.391 1.221 1.00 . A A . 18 CYS C 1 1
8 8382 1 1 18 CYS CA C -1.068 11.579 1.246 1.00 . A A . 18 CYS CA 1 1
8 8383 1 1 18 CYS CB C -0.041 11.428 2.366 1.00 . A A . 18 CYS CB 1 1
8 8384 1 1 18 CYS H H -1.856 13.225 2.329 1.00 . A A . 18 CYS H 1 1
8 8385 1 1 18 CYS HA H -0.529 11.613 0.298 1.00 . A A . 18 CYS HA 1 1
8 8386 1 1 18 CYS HB2 H -0.550 11.305 3.321 1.00 . A A . 18 CYS HB2 1 1
8 8387 1 1 18 CYS HB3 H 0.520 10.517 2.158 1.00 . A A . 18 CYS HB3 1 1
8 8388 1 1 18 CYS N N -1.816 12.814 1.400 1.00 . A A . 18 CYS N 1 1
8 8389 1 1 18 CYS O O -1.942 9.559 0.321 1.00 . A A . 18 CYS O 1 1
8 8390 1 1 18 CYS SG S 1.135 12.793 2.517 1.00 . A A . 18 CYS SG 1 1
8 8391 1 1 19 VAL C C -4.538 8.909 0.995 1.00 . A A . 19 VAL C 1 1
8 8392 1 1 19 VAL CA C -3.877 9.217 2.348 1.00 . A A . 19 VAL CA 1 1
8 8393 1 1 19 VAL CB C -4.925 9.538 3.437 1.00 . A A . 19 VAL CB 1 1
8 8394 1 1 19 VAL CG1 C -5.954 8.415 3.609 1.00 . A A . 19 VAL CG1 1 1
8 8395 1 1 19 VAL CG2 C -4.296 9.765 4.817 1.00 . A A . 19 VAL CG2 1 1
8 8396 1 1 19 VAL H H -2.934 11.075 2.888 1.00 . A A . 19 VAL H 1 1
8 8397 1 1 19 VAL HA H -3.322 8.330 2.657 1.00 . A A . 19 VAL HA 1 1
8 8398 1 1 19 VAL HB H -5.470 10.435 3.155 1.00 . A A . 19 VAL HB 1 1
8 8399 1 1 19 VAL HG11 H -6.480 8.216 2.675 1.00 . A A . 19 VAL HG11 1 1
8 8400 1 1 19 VAL HG12 H -5.445 7.515 3.947 1.00 . A A . 19 VAL HG12 1 1
8 8401 1 1 19 VAL HG13 H -6.689 8.704 4.360 1.00 . A A . 19 VAL HG13 1 1
8 8402 1 1 19 VAL HG21 H -3.461 10.458 4.765 1.00 . A A . 19 VAL HG21 1 1
8 8403 1 1 19 VAL HG22 H -5.049 10.176 5.490 1.00 . A A . 19 VAL HG22 1 1
8 8404 1 1 19 VAL HG23 H -3.944 8.823 5.228 1.00 . A A . 19 VAL HG23 1 1
8 8405 1 1 19 VAL N N -2.923 10.316 2.210 1.00 . A A . 19 VAL N 1 1
8 8406 1 1 19 VAL O O -4.376 7.813 0.448 1.00 . A A . 19 VAL O 1 1
8 8407 1 1 20 HIS C C -5.133 9.492 -1.997 1.00 . A A . 20 HIS C 1 1
8 8408 1 1 20 HIS CA C -6.048 9.603 -0.772 1.00 . A A . 20 HIS CA 1 1
8 8409 1 1 20 HIS CB C -7.251 10.543 -0.947 1.00 . A A . 20 HIS CB 1 1
8 8410 1 1 20 HIS CD2 C -5.956 12.712 -1.390 1.00 . A A . 20 HIS CD2 1 1
8 8411 1 1 20 HIS CE1 C -7.241 13.627 -2.907 1.00 . A A . 20 HIS CE1 1 1
8 8412 1 1 20 HIS CG C -6.988 11.854 -1.641 1.00 . A A . 20 HIS CG 1 1
8 8413 1 1 20 HIS H H -5.359 10.775 0.908 1.00 . A A . 20 HIS H 1 1
8 8414 1 1 20 HIS HA H -6.500 8.617 -0.641 1.00 . A A . 20 HIS HA 1 1
8 8415 1 1 20 HIS HB2 H -7.991 10.012 -1.547 1.00 . A A . 20 HIS HB2 1 1
8 8416 1 1 20 HIS HB3 H -7.693 10.743 0.029 1.00 . A A . 20 HIS HB3 1 1
8 8417 1 1 20 HIS HD1 H -8.646 12.063 -2.970 1.00 . A A . 20 HIS HD1 1 1
8 8418 1 1 20 HIS HD2 H -5.175 12.539 -0.679 1.00 . A A . 20 HIS HD2 1 1
8 8419 1 1 20 HIS HE1 H -7.652 14.324 -3.620 1.00 . A A . 20 HIS HE1 1 1
8 8420 1 1 20 HIS N N -5.301 9.866 0.452 1.00 . A A . 20 HIS N 1 1
8 8421 1 1 20 HIS ND1 N -7.791 12.442 -2.591 1.00 . A A . 20 HIS ND1 1 1
8 8422 1 1 20 HIS NE2 N -6.116 13.836 -2.204 1.00 . A A . 20 HIS NE2 1 1
8 8423 1 1 20 HIS O O -5.447 8.738 -2.917 1.00 . A A . 20 HIS O 1 1
8 8424 1 1 21 LYS C C -2.572 8.615 -3.191 1.00 . A A . 21 LYS C 1 1
8 8425 1 1 21 LYS CA C -3.025 10.070 -3.098 1.00 . A A . 21 LYS CA 1 1
8 8426 1 1 21 LYS CB C -1.831 11.009 -2.863 1.00 . A A . 21 LYS CB 1 1
8 8427 1 1 21 LYS CD C -0.837 11.677 -5.142 1.00 . A A . 21 LYS CD 1 1
8 8428 1 1 21 LYS CE C -1.520 10.856 -6.246 1.00 . A A . 21 LYS CE 1 1
8 8429 1 1 21 LYS CG C -0.643 10.897 -3.834 1.00 . A A . 21 LYS CG 1 1
8 8430 1 1 21 LYS H H -3.759 10.811 -1.241 1.00 . A A . 21 LYS H 1 1
8 8431 1 1 21 LYS HA H -3.530 10.353 -4.019 1.00 . A A . 21 LYS HA 1 1
8 8432 1 1 21 LYS HB2 H -2.188 12.037 -2.880 1.00 . A A . 21 LYS HB2 1 1
8 8433 1 1 21 LYS HB3 H -1.437 10.798 -1.870 1.00 . A A . 21 LYS HB3 1 1
8 8434 1 1 21 LYS HD2 H -1.398 12.587 -4.920 1.00 . A A . 21 LYS HD2 1 1
8 8435 1 1 21 LYS HD3 H 0.156 11.969 -5.490 1.00 . A A . 21 LYS HD3 1 1
8 8436 1 1 21 LYS HE2 H -0.845 10.057 -6.556 1.00 . A A . 21 LYS HE2 1 1
8 8437 1 1 21 LYS HE3 H -2.436 10.402 -5.874 1.00 . A A . 21 LYS HE3 1 1
8 8438 1 1 21 LYS HG2 H 0.201 11.362 -3.316 1.00 . A A . 21 LYS HG2 1 1
8 8439 1 1 21 LYS HG3 H -0.366 9.859 -4.022 1.00 . A A . 21 LYS HG3 1 1
8 8440 1 1 21 LYS HZ1 H -1.030 12.111 -7.806 1.00 . A A . 21 LYS HZ1 1 1
8 8441 1 1 21 LYS HZ2 H -2.304 11.120 -8.126 1.00 . A A . 21 LYS HZ2 1 1
8 8442 1 1 21 LYS HZ3 H -2.506 12.420 -7.145 1.00 . A A . 21 LYS HZ3 1 1
8 8443 1 1 21 LYS N N -3.999 10.208 -2.021 1.00 . A A . 21 LYS N 1 1
8 8444 1 1 21 LYS NZ N -1.862 11.690 -7.417 1.00 . A A . 21 LYS NZ 1 1
8 8445 1 1 21 LYS O O -2.600 8.028 -4.272 1.00 . A A . 21 LYS O 1 1
8 8446 1 1 22 ILE C C -2.889 5.795 -2.466 1.00 . A A . 22 ILE C 1 1
8 8447 1 1 22 ILE CA C -1.737 6.653 -1.977 1.00 . A A . 22 ILE CA 1 1
8 8448 1 1 22 ILE CB C -1.333 6.290 -0.538 1.00 . A A . 22 ILE CB 1 1
8 8449 1 1 22 ILE CD1 C 0.172 7.129 1.310 1.00 . A A . 22 ILE CD1 1 1
8 8450 1 1 22 ILE CG1 C -0.038 7.029 -0.197 1.00 . A A . 22 ILE CG1 1 1
8 8451 1 1 22 ILE CG2 C -1.120 4.778 -0.365 1.00 . A A . 22 ILE CG2 1 1
8 8452 1 1 22 ILE H H -2.159 8.592 -1.202 1.00 . A A . 22 ILE H 1 1
8 8453 1 1 22 ILE HA H -0.884 6.490 -2.635 1.00 . A A . 22 ILE HA 1 1
8 8454 1 1 22 ILE HB H -2.119 6.608 0.147 1.00 . A A . 22 ILE HB 1 1
8 8455 1 1 22 ILE HD11 H 1.026 7.772 1.519 1.00 . A A . 22 ILE HD11 1 1
8 8456 1 1 22 ILE HD12 H -0.723 7.556 1.760 1.00 . A A . 22 ILE HD12 1 1
8 8457 1 1 22 ILE HD13 H 0.358 6.145 1.730 1.00 . A A . 22 ILE HD13 1 1
8 8458 1 1 22 ILE HG12 H 0.797 6.509 -0.661 1.00 . A A . 22 ILE HG12 1 1
8 8459 1 1 22 ILE HG13 H -0.091 8.043 -0.584 1.00 . A A . 22 ILE HG13 1 1
8 8460 1 1 22 ILE HG21 H -0.746 4.553 0.632 1.00 . A A . 22 ILE HG21 1 1
8 8461 1 1 22 ILE HG22 H -2.063 4.251 -0.486 1.00 . A A . 22 ILE HG22 1 1
8 8462 1 1 22 ILE HG23 H -0.405 4.412 -1.104 1.00 . A A . 22 ILE HG23 1 1
8 8463 1 1 22 ILE N N -2.144 8.046 -2.061 1.00 . A A . 22 ILE N 1 1
8 8464 1 1 22 ILE O O -2.748 5.106 -3.472 1.00 . A A . 22 ILE O 1 1
8 8465 1 1 23 GLU C C -5.485 5.003 -3.527 1.00 . A A . 23 GLU C 1 1
8 8466 1 1 23 GLU CA C -5.154 4.989 -2.032 1.00 . A A . 23 GLU CA 1 1
8 8467 1 1 23 GLU CB C -6.322 5.403 -1.129 1.00 . A A . 23 GLU CB 1 1
8 8468 1 1 23 GLU CD C -8.230 4.239 -2.341 1.00 . A A . 23 GLU CD 1 1
8 8469 1 1 23 GLU CG C -7.408 4.331 -1.059 1.00 . A A . 23 GLU CG 1 1
8 8470 1 1 23 GLU H H -4.079 6.502 -0.976 1.00 . A A . 23 GLU H 1 1
8 8471 1 1 23 GLU HA H -4.854 3.975 -1.760 1.00 . A A . 23 GLU HA 1 1
8 8472 1 1 23 GLU HB2 H -5.940 5.533 -0.121 1.00 . A A . 23 GLU HB2 1 1
8 8473 1 1 23 GLU HB3 H -6.762 6.343 -1.455 1.00 . A A . 23 GLU HB3 1 1
8 8474 1 1 23 GLU HG2 H -6.933 3.375 -0.843 1.00 . A A . 23 GLU HG2 1 1
8 8475 1 1 23 GLU HG3 H -8.082 4.582 -0.242 1.00 . A A . 23 GLU HG3 1 1
8 8476 1 1 23 GLU N N -4.021 5.856 -1.762 1.00 . A A . 23 GLU N 1 1
8 8477 1 1 23 GLU O O -5.416 3.970 -4.188 1.00 . A A . 23 GLU O 1 1
8 8478 1 1 23 GLU OE1 O -8.514 5.312 -2.914 1.00 . A A . 23 GLU OE1 1 1
8 8479 1 1 23 GLU OE2 O -8.521 3.097 -2.750 1.00 . A A . 23 GLU OE2 1 1
8 8480 1 1 24 SER C C -4.939 5.784 -6.381 1.00 . A A . 24 SER C 1 1
8 8481 1 1 24 SER CA C -6.056 6.347 -5.491 1.00 . A A . 24 SER CA 1 1
8 8482 1 1 24 SER CB C -6.309 7.836 -5.765 1.00 . A A . 24 SER CB 1 1
8 8483 1 1 24 SER H H -5.742 7.007 -3.485 1.00 . A A . 24 SER H 1 1
8 8484 1 1 24 SER HA H -6.975 5.796 -5.694 1.00 . A A . 24 SER HA 1 1
8 8485 1 1 24 SER HB2 H -7.117 8.184 -5.119 1.00 . A A . 24 SER HB2 1 1
8 8486 1 1 24 SER HB3 H -5.410 8.411 -5.537 1.00 . A A . 24 SER HB3 1 1
8 8487 1 1 24 SER HG H -7.480 7.583 -7.305 1.00 . A A . 24 SER HG 1 1
8 8488 1 1 24 SER N N -5.737 6.187 -4.083 1.00 . A A . 24 SER N 1 1
8 8489 1 1 24 SER O O -5.198 5.046 -7.334 1.00 . A A . 24 SER O 1 1
8 8490 1 1 24 SER OG O -6.667 8.061 -7.115 1.00 . A A . 24 SER OG 1 1
8 8491 1 1 25 SER C C -2.255 4.337 -6.906 1.00 . A A . 25 SER C 1 1
8 8492 1 1 25 SER CA C -2.575 5.823 -6.974 1.00 . A A . 25 SER CA 1 1
8 8493 1 1 25 SER CB C -1.349 6.689 -6.687 1.00 . A A . 25 SER CB 1 1
8 8494 1 1 25 SER H H -3.478 6.527 -5.175 1.00 . A A . 25 SER H 1 1
8 8495 1 1 25 SER HA H -2.896 6.053 -7.990 1.00 . A A . 25 SER HA 1 1
8 8496 1 1 25 SER HB2 H -1.668 7.725 -6.577 1.00 . A A . 25 SER HB2 1 1
8 8497 1 1 25 SER HB3 H -0.885 6.359 -5.756 1.00 . A A . 25 SER HB3 1 1
8 8498 1 1 25 SER HG H 0.366 7.084 -7.524 1.00 . A A . 25 SER HG 1 1
8 8499 1 1 25 SER N N -3.685 6.152 -6.096 1.00 . A A . 25 SER N 1 1
8 8500 1 1 25 SER O O -1.647 3.797 -7.825 1.00 . A A . 25 SER O 1 1
8 8501 1 1 25 SER OG O -0.436 6.614 -7.775 1.00 . A A . 25 SER OG 1 1
8 8502 1 1 26 LEU C C -3.879 1.729 -6.642 1.00 . A A . 26 LEU C 1 1
8 8503 1 1 26 LEU CA C -2.672 2.218 -5.841 1.00 . A A . 26 LEU CA 1 1
8 8504 1 1 26 LEU CB C -2.721 1.737 -4.402 1.00 . A A . 26 LEU CB 1 1
8 8505 1 1 26 LEU CD1 C -0.358 2.718 -4.016 1.00 . A A . 26 LEU CD1 1 1
8 8506 1 1 26 LEU CD2 C -1.629 1.560 -2.201 1.00 . A A . 26 LEU CD2 1 1
8 8507 1 1 26 LEU CG C -1.362 1.599 -3.706 1.00 . A A . 26 LEU CG 1 1
8 8508 1 1 26 LEU H H -3.020 4.151 -5.036 1.00 . A A . 26 LEU H 1 1
8 8509 1 1 26 LEU HA H -1.791 1.821 -6.344 1.00 . A A . 26 LEU HA 1 1
8 8510 1 1 26 LEU HB2 H -3.371 2.400 -3.838 1.00 . A A . 26 LEU HB2 1 1
8 8511 1 1 26 LEU HB3 H -3.178 0.761 -4.437 1.00 . A A . 26 LEU HB3 1 1
8 8512 1 1 26 LEU HD11 H 0.557 2.550 -3.452 1.00 . A A . 26 LEU HD11 1 1
8 8513 1 1 26 LEU HD12 H -0.106 2.725 -5.076 1.00 . A A . 26 LEU HD12 1 1
8 8514 1 1 26 LEU HD13 H -0.760 3.686 -3.733 1.00 . A A . 26 LEU HD13 1 1
8 8515 1 1 26 LEU HD21 H -2.293 0.727 -1.971 1.00 . A A . 26 LEU HD21 1 1
8 8516 1 1 26 LEU HD22 H -0.692 1.448 -1.659 1.00 . A A . 26 LEU HD22 1 1
8 8517 1 1 26 LEU HD23 H -2.112 2.485 -1.892 1.00 . A A . 26 LEU HD23 1 1
8 8518 1 1 26 LEU HG H -0.919 0.652 -4.010 1.00 . A A . 26 LEU HG 1 1
8 8519 1 1 26 LEU N N -2.620 3.660 -5.832 1.00 . A A . 26 LEU N 1 1
8 8520 1 1 26 LEU O O -3.733 1.052 -7.653 1.00 . A A . 26 LEU O 1 1
8 8521 1 1 27 THR C C -6.498 1.687 -8.198 1.00 . A A . 27 THR C 1 1
8 8522 1 1 27 THR CA C -6.331 1.500 -6.684 1.00 . A A . 27 THR CA 1 1
8 8523 1 1 27 THR CB C -7.465 2.068 -5.823 1.00 . A A . 27 THR CB 1 1
8 8524 1 1 27 THR CG2 C -8.855 1.545 -6.191 1.00 . A A . 27 THR CG2 1 1
8 8525 1 1 27 THR H H -5.161 2.610 -5.335 1.00 . A A . 27 THR H 1 1
8 8526 1 1 27 THR HA H -6.304 0.425 -6.506 1.00 . A A . 27 THR HA 1 1
8 8527 1 1 27 THR HB H -7.468 3.158 -5.882 1.00 . A A . 27 THR HB 1 1
8 8528 1 1 27 THR HG1 H -7.720 2.195 -3.885 1.00 . A A . 27 THR HG1 1 1
8 8529 1 1 27 THR HG21 H -8.874 0.457 -6.131 1.00 . A A . 27 THR HG21 1 1
8 8530 1 1 27 THR HG22 H -9.586 1.950 -5.490 1.00 . A A . 27 THR HG22 1 1
8 8531 1 1 27 THR HG23 H -9.124 1.857 -7.200 1.00 . A A . 27 THR HG23 1 1
8 8532 1 1 27 THR N N -5.084 2.047 -6.176 1.00 . A A . 27 THR N 1 1
8 8533 1 1 27 THR O O -7.192 0.898 -8.835 1.00 . A A . 27 THR O 1 1
8 8534 1 1 27 THR OG1 O -7.172 1.671 -4.498 1.00 . A A . 27 THR OG1 1 1
8 8535 1 1 28 LYS C C -5.301 1.510 -10.968 1.00 . A A . 28 LYS C 1 1
8 8536 1 1 28 LYS CA C -5.768 2.789 -10.256 1.00 . A A . 28 LYS CA 1 1
8 8537 1 1 28 LYS CB C -4.918 3.991 -10.686 1.00 . A A . 28 LYS CB 1 1
8 8538 1 1 28 LYS CD C -2.705 5.138 -10.947 1.00 . A A . 28 LYS CD 1 1
8 8539 1 1 28 LYS CE C -1.180 5.002 -11.101 1.00 . A A . 28 LYS CE 1 1
8 8540 1 1 28 LYS CG C -3.413 3.866 -10.440 1.00 . A A . 28 LYS CG 1 1
8 8541 1 1 28 LYS H H -5.362 3.375 -8.231 1.00 . A A . 28 LYS H 1 1
8 8542 1 1 28 LYS HA H -6.785 2.979 -10.592 1.00 . A A . 28 LYS HA 1 1
8 8543 1 1 28 LYS HB2 H -5.025 4.068 -11.759 1.00 . A A . 28 LYS HB2 1 1
8 8544 1 1 28 LYS HB3 H -5.302 4.895 -10.212 1.00 . A A . 28 LYS HB3 1 1
8 8545 1 1 28 LYS HD2 H -3.096 5.361 -11.943 1.00 . A A . 28 LYS HD2 1 1
8 8546 1 1 28 LYS HD3 H -2.956 5.984 -10.306 1.00 . A A . 28 LYS HD3 1 1
8 8547 1 1 28 LYS HE2 H -0.962 4.141 -11.735 1.00 . A A . 28 LYS HE2 1 1
8 8548 1 1 28 LYS HE3 H -0.802 5.896 -11.603 1.00 . A A . 28 LYS HE3 1 1
8 8549 1 1 28 LYS HG2 H -3.297 3.722 -9.376 1.00 . A A . 28 LYS HG2 1 1
8 8550 1 1 28 LYS HG3 H -3.019 2.995 -10.962 1.00 . A A . 28 LYS HG3 1 1
8 8551 1 1 28 LYS HZ1 H -0.828 4.068 -9.285 1.00 . A A . 28 LYS HZ1 1 1
8 8552 1 1 28 LYS HZ2 H 0.525 4.719 -9.955 1.00 . A A . 28 LYS HZ2 1 1
8 8553 1 1 28 LYS HZ3 H -0.594 5.663 -9.205 1.00 . A A . 28 LYS HZ3 1 1
8 8554 1 1 28 LYS N N -5.825 2.674 -8.802 1.00 . A A . 28 LYS N 1 1
8 8555 1 1 28 LYS NZ N -0.465 4.858 -9.816 1.00 . A A . 28 LYS NZ 1 1
8 8556 1 1 28 LYS O O -5.723 1.247 -12.093 1.00 . A A . 28 LYS O 1 1
8 8557 1 1 29 HIS C C -4.945 -1.506 -11.050 1.00 . A A . 29 HIS C 1 1
8 8558 1 1 29 HIS CA C -3.851 -0.445 -11.017 1.00 . A A . 29 HIS CA 1 1
8 8559 1 1 29 HIS CB C -2.640 -0.988 -10.246 1.00 . A A . 29 HIS CB 1 1
8 8560 1 1 29 HIS CD2 C -1.149 0.405 -8.717 1.00 . A A . 29 HIS CD2 1 1
8 8561 1 1 29 HIS CE1 C -0.032 1.564 -10.182 1.00 . A A . 29 HIS CE1 1 1
8 8562 1 1 29 HIS CG C -1.564 0.024 -9.962 1.00 . A A . 29 HIS CG 1 1
8 8563 1 1 29 HIS H H -4.124 0.927 -9.409 1.00 . A A . 29 HIS H 1 1
8 8564 1 1 29 HIS HA H -3.533 -0.197 -12.032 1.00 . A A . 29 HIS HA 1 1
8 8565 1 1 29 HIS HB2 H -2.980 -1.385 -9.288 1.00 . A A . 29 HIS HB2 1 1
8 8566 1 1 29 HIS HB3 H -2.204 -1.814 -10.808 1.00 . A A . 29 HIS HB3 1 1
8 8567 1 1 29 HIS HD1 H -0.922 0.692 -11.884 1.00 . A A . 29 HIS HD1 1 1
8 8568 1 1 29 HIS HD2 H -1.545 0.030 -7.790 1.00 . A A . 29 HIS HD2 1 1
8 8569 1 1 29 HIS HE1 H 0.636 2.294 -10.592 1.00 . A A . 29 HIS HE1 1 1
8 8570 1 1 29 HIS N N -4.381 0.747 -10.374 1.00 . A A . 29 HIS N 1 1
8 8571 1 1 29 HIS ND1 N -0.849 0.756 -10.881 1.00 . A A . 29 HIS ND1 1 1
8 8572 1 1 29 HIS NE2 N -0.189 1.404 -8.864 1.00 . A A . 29 HIS NE2 1 1
8 8573 1 1 29 HIS O O -5.387 -1.953 -9.996 1.00 . A A . 29 HIS O 1 1
8 8574 1 1 30 ARG C C -5.482 -4.432 -12.039 1.00 . A A . 30 ARG C 1 1
8 8575 1 1 30 ARG CA C -6.233 -3.128 -12.353 1.00 . A A . 30 ARG CA 1 1
8 8576 1 1 30 ARG CB C -6.916 -3.133 -13.733 1.00 . A A . 30 ARG CB 1 1
8 8577 1 1 30 ARG CD C -6.300 -4.140 -15.992 1.00 . A A . 30 ARG CD 1 1
8 8578 1 1 30 ARG CG C -5.937 -3.097 -14.925 1.00 . A A . 30 ARG CG 1 1
8 8579 1 1 30 ARG CZ C -6.441 -6.656 -16.026 1.00 . A A . 30 ARG CZ 1 1
8 8580 1 1 30 ARG H H -4.980 -1.550 -13.074 1.00 . A A . 30 ARG H 1 1
8 8581 1 1 30 ARG HA H -7.019 -3.036 -11.598 1.00 . A A . 30 ARG HA 1 1
8 8582 1 1 30 ARG HB2 H -7.555 -4.015 -13.787 1.00 . A A . 30 ARG HB2 1 1
8 8583 1 1 30 ARG HB3 H -7.566 -2.260 -13.798 1.00 . A A . 30 ARG HB3 1 1
8 8584 1 1 30 ARG HD2 H -7.334 -3.979 -16.308 1.00 . A A . 30 ARG HD2 1 1
8 8585 1 1 30 ARG HD3 H -5.634 -4.006 -16.847 1.00 . A A . 30 ARG HD3 1 1
8 8586 1 1 30 ARG HE H -5.766 -5.527 -14.495 1.00 . A A . 30 ARG HE 1 1
8 8587 1 1 30 ARG HG2 H -5.963 -2.101 -15.371 1.00 . A A . 30 ARG HG2 1 1
8 8588 1 1 30 ARG HG3 H -4.915 -3.290 -14.591 1.00 . A A . 30 ARG HG3 1 1
8 8589 1 1 30 ARG HH11 H -7.010 -5.799 -17.774 1.00 . A A . 30 ARG HH11 1 1
8 8590 1 1 30 ARG HH12 H -7.157 -7.532 -17.744 1.00 . A A . 30 ARG HH12 1 1
8 8591 1 1 30 ARG HH21 H -5.939 -7.755 -14.388 1.00 . A A . 30 ARG HH21 1 1
8 8592 1 1 30 ARG HH22 H -6.504 -8.694 -15.735 1.00 . A A . 30 ARG HH22 1 1
8 8593 1 1 30 ARG N N -5.340 -1.978 -12.236 1.00 . A A . 30 ARG N 1 1
8 8594 1 1 30 ARG NE N -6.128 -5.492 -15.445 1.00 . A A . 30 ARG NE 1 1
8 8595 1 1 30 ARG NH1 N -6.910 -6.672 -17.279 1.00 . A A . 30 ARG NH1 1 1
8 8596 1 1 30 ARG NH2 N -6.285 -7.792 -15.339 1.00 . A A . 30 ARG NH2 1 1
8 8597 1 1 30 ARG O O -5.441 -5.353 -12.855 1.00 . A A . 30 ARG O 1 1
8 8598 1 1 31 GLY C C -4.022 -5.599 -8.869 1.00 . A A . 31 GLY C 1 1
8 8599 1 1 31 GLY CA C -4.126 -5.655 -10.386 1.00 . A A . 31 GLY CA 1 1
8 8600 1 1 31 GLY H H -4.986 -3.726 -10.216 1.00 . A A . 31 GLY H 1 1
8 8601 1 1 31 GLY HA2 H -4.653 -6.566 -10.661 1.00 . A A . 31 GLY HA2 1 1
8 8602 1 1 31 GLY HA3 H -3.135 -5.628 -10.832 1.00 . A A . 31 GLY HA3 1 1
8 8603 1 1 31 GLY N N -4.884 -4.509 -10.853 1.00 . A A . 31 GLY N 1 1
8 8604 1 1 31 GLY O O -2.961 -5.811 -8.289 1.00 . A A . 31 GLY O 1 1
8 8605 1 1 32 ILE C C -6.812 -5.534 -6.596 1.00 . A A . 32 ILE C 1 1
8 8606 1 1 32 ILE CA C -5.353 -5.144 -6.819 1.00 . A A . 32 ILE CA 1 1
8 8607 1 1 32 ILE CB C -5.051 -3.715 -6.318 1.00 . A A . 32 ILE CB 1 1
8 8608 1 1 32 ILE CD1 C -7.189 -2.339 -6.062 1.00 . A A . 32 ILE CD1 1 1
8 8609 1 1 32 ILE CG1 C -5.961 -2.634 -6.928 1.00 . A A . 32 ILE CG1 1 1
8 8610 1 1 32 ILE CG2 C -3.579 -3.340 -6.540 1.00 . A A . 32 ILE CG2 1 1
8 8611 1 1 32 ILE H H -5.994 -5.162 -8.790 1.00 . A A . 32 ILE H 1 1
8 8612 1 1 32 ILE HA H -4.711 -5.857 -6.303 1.00 . A A . 32 ILE HA 1 1
8 8613 1 1 32 ILE HB H -5.205 -3.701 -5.244 1.00 . A A . 32 ILE HB 1 1
8 8614 1 1 32 ILE HD11 H -7.823 -3.216 -5.969 1.00 . A A . 32 ILE HD11 1 1
8 8615 1 1 32 ILE HD12 H -6.879 -2.009 -5.070 1.00 . A A . 32 ILE HD12 1 1
8 8616 1 1 32 ILE HD13 H -7.771 -1.551 -6.537 1.00 . A A . 32 ILE HD13 1 1
8 8617 1 1 32 ILE HG12 H -5.400 -1.705 -7.024 1.00 . A A . 32 ILE HG12 1 1
8 8618 1 1 32 ILE HG13 H -6.298 -2.931 -7.917 1.00 . A A . 32 ILE HG13 1 1
8 8619 1 1 32 ILE HG21 H -3.375 -3.203 -7.603 1.00 . A A . 32 ILE HG21 1 1
8 8620 1 1 32 ILE HG22 H -3.357 -2.405 -6.020 1.00 . A A . 32 ILE HG22 1 1
8 8621 1 1 32 ILE HG23 H -2.930 -4.122 -6.143 1.00 . A A . 32 ILE HG23 1 1
8 8622 1 1 32 ILE N N -5.145 -5.250 -8.246 1.00 . A A . 32 ILE N 1 1
8 8623 1 1 32 ILE O O -7.591 -5.528 -7.552 1.00 . A A . 32 ILE O 1 1
8 8624 1 1 33 LEU C C -9.022 -4.938 -4.032 1.00 . A A . 33 LEU C 1 1
8 8625 1 1 33 LEU CA C -8.568 -6.064 -4.957 1.00 . A A . 33 LEU CA 1 1
8 8626 1 1 33 LEU CB C -8.770 -7.431 -4.278 1.00 . A A . 33 LEU CB 1 1
8 8627 1 1 33 LEU CD1 C -9.874 -8.464 -6.358 1.00 . A A . 33 LEU CD1 1 1
8 8628 1 1 33 LEU CD2 C -7.532 -9.127 -5.747 1.00 . A A . 33 LEU CD2 1 1
8 8629 1 1 33 LEU CG C -8.882 -8.658 -5.204 1.00 . A A . 33 LEU CG 1 1
8 8630 1 1 33 LEU H H -6.492 -5.793 -4.621 1.00 . A A . 33 LEU H 1 1
8 8631 1 1 33 LEU HA H -9.230 -6.004 -5.819 1.00 . A A . 33 LEU HA 1 1
8 8632 1 1 33 LEU HB2 H -7.984 -7.599 -3.542 1.00 . A A . 33 LEU HB2 1 1
8 8633 1 1 33 LEU HB3 H -9.716 -7.379 -3.737 1.00 . A A . 33 LEU HB3 1 1
8 8634 1 1 33 LEU HD11 H -10.075 -9.428 -6.826 1.00 . A A . 33 LEU HD11 1 1
8 8635 1 1 33 LEU HD12 H -10.811 -8.055 -5.979 1.00 . A A . 33 LEU HD12 1 1
8 8636 1 1 33 LEU HD13 H -9.460 -7.797 -7.114 1.00 . A A . 33 LEU HD13 1 1
8 8637 1 1 33 LEU HD21 H -6.885 -9.365 -4.906 1.00 . A A . 33 LEU HD21 1 1
8 8638 1 1 33 LEU HD22 H -7.668 -10.030 -6.343 1.00 . A A . 33 LEU HD22 1 1
8 8639 1 1 33 LEU HD23 H -7.072 -8.362 -6.371 1.00 . A A . 33 LEU HD23 1 1
8 8640 1 1 33 LEU HG H -9.265 -9.472 -4.586 1.00 . A A . 33 LEU HG 1 1
8 8641 1 1 33 LEU N N -7.185 -5.848 -5.356 1.00 . A A . 33 LEU N 1 1
8 8642 1 1 33 LEU O O -10.150 -4.470 -4.175 1.00 . A A . 33 LEU O 1 1
8 8643 1 1 34 TYR C C -7.452 -2.762 -1.514 1.00 . A A . 34 TYR C 1 1
8 8644 1 1 34 TYR CA C -8.640 -3.504 -2.112 1.00 . A A . 34 TYR CA 1 1
8 8645 1 1 34 TYR CB C -9.480 -4.176 -1.018 1.00 . A A . 34 TYR CB 1 1
8 8646 1 1 34 TYR CD1 C -11.077 -2.263 -0.583 1.00 . A A . 34 TYR CD1 1 1
8 8647 1 1 34 TYR CD2 C -9.841 -3.205 1.292 1.00 . A A . 34 TYR CD2 1 1
8 8648 1 1 34 TYR CE1 C -11.605 -1.273 0.262 1.00 . A A . 34 TYR CE1 1 1
8 8649 1 1 34 TYR CE2 C -10.418 -2.251 2.144 1.00 . A A . 34 TYR CE2 1 1
8 8650 1 1 34 TYR CG C -10.162 -3.205 -0.077 1.00 . A A . 34 TYR CG 1 1
8 8651 1 1 34 TYR CZ C -11.248 -1.247 1.619 1.00 . A A . 34 TYR CZ 1 1
8 8652 1 1 34 TYR H H -7.234 -4.840 -2.983 1.00 . A A . 34 TYR H 1 1
8 8653 1 1 34 TYR HA H -9.245 -2.767 -2.644 1.00 . A A . 34 TYR HA 1 1
8 8654 1 1 34 TYR HB2 H -10.258 -4.786 -1.478 1.00 . A A . 34 TYR HB2 1 1
8 8655 1 1 34 TYR HB3 H -8.825 -4.834 -0.449 1.00 . A A . 34 TYR HB3 1 1
8 8656 1 1 34 TYR HD1 H -11.347 -2.270 -1.629 1.00 . A A . 34 TYR HD1 1 1
8 8657 1 1 34 TYR HD2 H -9.154 -3.933 1.696 1.00 . A A . 34 TYR HD2 1 1
8 8658 1 1 34 TYR HE1 H -12.259 -0.511 -0.136 1.00 . A A . 34 TYR HE1 1 1
8 8659 1 1 34 TYR HE2 H -10.228 -2.298 3.206 1.00 . A A . 34 TYR HE2 1 1
8 8660 1 1 34 TYR HH H -11.128 -0.142 3.186 1.00 . A A . 34 TYR HH 1 1
8 8661 1 1 34 TYR N N -8.197 -4.511 -3.065 1.00 . A A . 34 TYR N 1 1
8 8662 1 1 34 TYR O O -6.345 -3.298 -1.499 1.00 . A A . 34 TYR O 1 1
8 8663 1 1 34 TYR OH O -11.715 -0.260 2.429 1.00 . A A . 34 TYR OH 1 1
8 8664 1 1 35 CYS C C -7.474 0.021 0.778 1.00 . A A . 35 CYS C 1 1
8 8665 1 1 35 CYS CA C -6.745 -0.663 -0.381 1.00 . A A . 35 CYS CA 1 1
8 8666 1 1 35 CYS CB C -6.303 0.390 -1.408 1.00 . A A . 35 CYS CB 1 1
8 8667 1 1 35 CYS H H -8.647 -1.182 -1.048 1.00 . A A . 35 CYS H 1 1
8 8668 1 1 35 CYS HA H -5.872 -1.206 -0.018 1.00 . A A . 35 CYS HA 1 1
8 8669 1 1 35 CYS HB2 H -7.182 0.840 -1.865 1.00 . A A . 35 CYS HB2 1 1
8 8670 1 1 35 CYS HB3 H -5.715 1.167 -0.923 1.00 . A A . 35 CYS HB3 1 1
8 8671 1 1 35 CYS HG H -5.476 0.702 -3.581 1.00 . A A . 35 CYS HG 1 1
8 8672 1 1 35 CYS N N -7.708 -1.556 -1.000 1.00 . A A . 35 CYS N 1 1
8 8673 1 1 35 CYS O O -8.533 0.602 0.556 1.00 . A A . 35 CYS O 1 1
8 8674 1 1 35 CYS SG S -5.312 -0.324 -2.738 1.00 . A A . 35 CYS SG 1 1
8 8675 1 1 36 SER C C -6.302 1.292 3.921 1.00 . A A . 36 SER C 1 1
8 8676 1 1 36 SER CA C -7.471 0.661 3.167 1.00 . A A . 36 SER CA 1 1
8 8677 1 1 36 SER CB C -8.274 -0.284 4.077 1.00 . A A . 36 SER CB 1 1
8 8678 1 1 36 SER H H -6.147 -0.667 2.144 1.00 . A A . 36 SER H 1 1
8 8679 1 1 36 SER HA H -8.124 1.469 2.825 1.00 . A A . 36 SER HA 1 1
8 8680 1 1 36 SER HB2 H -8.212 -1.303 3.696 1.00 . A A . 36 SER HB2 1 1
8 8681 1 1 36 SER HB3 H -7.864 -0.284 5.089 1.00 . A A . 36 SER HB3 1 1
8 8682 1 1 36 SER HG H -9.671 0.998 4.547 1.00 . A A . 36 SER HG 1 1
8 8683 1 1 36 SER N N -6.947 -0.057 2.005 1.00 . A A . 36 SER N 1 1
8 8684 1 1 36 SER O O -5.542 0.589 4.587 1.00 . A A . 36 SER O 1 1
8 8685 1 1 36 SER OG O -9.631 0.119 4.156 1.00 . A A . 36 SER OG 1 1
8 8686 1 1 37 VAL C C -5.420 4.075 5.636 1.00 . A A . 37 VAL C 1 1
8 8687 1 1 37 VAL CA C -5.043 3.385 4.323 1.00 . A A . 37 VAL CA 1 1
8 8688 1 1 37 VAL CB C -4.609 4.414 3.262 1.00 . A A . 37 VAL CB 1 1
8 8689 1 1 37 VAL CG1 C -3.829 3.741 2.130 1.00 . A A . 37 VAL CG1 1 1
8 8690 1 1 37 VAL CG2 C -5.800 5.164 2.650 1.00 . A A . 37 VAL CG2 1 1
8 8691 1 1 37 VAL H H -6.889 3.131 3.342 1.00 . A A . 37 VAL H 1 1
8 8692 1 1 37 VAL HA H -4.208 2.723 4.514 1.00 . A A . 37 VAL HA 1 1
8 8693 1 1 37 VAL HB H -3.944 5.139 3.733 1.00 . A A . 37 VAL HB 1 1
8 8694 1 1 37 VAL HG11 H -4.427 2.962 1.658 1.00 . A A . 37 VAL HG11 1 1
8 8695 1 1 37 VAL HG12 H -3.562 4.489 1.383 1.00 . A A . 37 VAL HG12 1 1
8 8696 1 1 37 VAL HG13 H -2.917 3.306 2.532 1.00 . A A . 37 VAL HG13 1 1
8 8697 1 1 37 VAL HG21 H -6.470 5.531 3.426 1.00 . A A . 37 VAL HG21 1 1
8 8698 1 1 37 VAL HG22 H -5.424 6.010 2.078 1.00 . A A . 37 VAL HG22 1 1
8 8699 1 1 37 VAL HG23 H -6.362 4.517 1.977 1.00 . A A . 37 VAL HG23 1 1
8 8700 1 1 37 VAL N N -6.162 2.612 3.808 1.00 . A A . 37 VAL N 1 1
8 8701 1 1 37 VAL O O -6.573 4.465 5.811 1.00 . A A . 37 VAL O 1 1
8 8702 1 1 38 ALA C C -3.311 5.873 7.935 1.00 . A A . 38 ALA C 1 1
8 8703 1 1 38 ALA CA C -4.617 5.126 7.701 1.00 . A A . 38 ALA CA 1 1
8 8704 1 1 38 ALA CB C -4.957 4.293 8.936 1.00 . A A . 38 ALA CB 1 1
8 8705 1 1 38 ALA H H -3.540 3.830 6.426 1.00 . A A . 38 ALA H 1 1
8 8706 1 1 38 ALA HA H -5.419 5.847 7.533 1.00 . A A . 38 ALA HA 1 1
8 8707 1 1 38 ALA HB1 H -5.923 3.807 8.797 1.00 . A A . 38 ALA HB1 1 1
8 8708 1 1 38 ALA HB2 H -4.186 3.538 9.078 1.00 . A A . 38 ALA HB2 1 1
8 8709 1 1 38 ALA HB3 H -4.986 4.935 9.817 1.00 . A A . 38 ALA HB3 1 1
8 8710 1 1 38 ALA N N -4.458 4.253 6.549 1.00 . A A . 38 ALA N 1 1
8 8711 1 1 38 ALA O O -2.277 5.229 8.117 1.00 . A A . 38 ALA O 1 1
8 8712 1 1 39 LEU C C -1.939 7.727 9.917 1.00 . A A . 39 LEU C 1 1
8 8713 1 1 39 LEU CA C -2.234 8.009 8.445 1.00 . A A . 39 LEU CA 1 1
8 8714 1 1 39 LEU CB C -2.394 9.508 8.123 1.00 . A A . 39 LEU CB 1 1
8 8715 1 1 39 LEU CD1 C -4.076 10.324 9.919 1.00 . A A . 39 LEU CD1 1 1
8 8716 1 1 39 LEU CD2 C -3.619 11.652 7.885 1.00 . A A . 39 LEU CD2 1 1
8 8717 1 1 39 LEU CG C -3.728 10.223 8.430 1.00 . A A . 39 LEU CG 1 1
8 8718 1 1 39 LEU H H -4.233 7.678 7.776 1.00 . A A . 39 LEU H 1 1
8 8719 1 1 39 LEU HA H -1.347 7.683 7.903 1.00 . A A . 39 LEU HA 1 1
8 8720 1 1 39 LEU HB2 H -1.589 10.047 8.625 1.00 . A A . 39 LEU HB2 1 1
8 8721 1 1 39 LEU HB3 H -2.224 9.608 7.052 1.00 . A A . 39 LEU HB3 1 1
8 8722 1 1 39 LEU HD11 H -4.581 9.421 10.252 1.00 . A A . 39 LEU HD11 1 1
8 8723 1 1 39 LEU HD12 H -3.177 10.498 10.512 1.00 . A A . 39 LEU HD12 1 1
8 8724 1 1 39 LEU HD13 H -4.768 11.150 10.084 1.00 . A A . 39 LEU HD13 1 1
8 8725 1 1 39 LEU HD21 H -4.573 12.171 7.991 1.00 . A A . 39 LEU HD21 1 1
8 8726 1 1 39 LEU HD22 H -2.850 12.201 8.430 1.00 . A A . 39 LEU HD22 1 1
8 8727 1 1 39 LEU HD23 H -3.354 11.629 6.831 1.00 . A A . 39 LEU HD23 1 1
8 8728 1 1 39 LEU HG H -4.546 9.730 7.905 1.00 . A A . 39 LEU HG 1 1
8 8729 1 1 39 LEU N N -3.366 7.209 7.990 1.00 . A A . 39 LEU N 1 1
8 8730 1 1 39 LEU O O -0.778 7.617 10.302 1.00 . A A . 39 LEU O 1 1
8 8731 1 1 40 ALA C C -1.859 6.285 12.524 1.00 . A A . 40 ALA C 1 1
8 8732 1 1 40 ALA CA C -2.895 7.348 12.165 1.00 . A A . 40 ALA CA 1 1
8 8733 1 1 40 ALA CB C -4.274 6.989 12.725 1.00 . A A . 40 ALA CB 1 1
8 8734 1 1 40 ALA H H -3.906 7.581 10.315 1.00 . A A . 40 ALA H 1 1
8 8735 1 1 40 ALA HA H -2.583 8.296 12.609 1.00 . A A . 40 ALA HA 1 1
8 8736 1 1 40 ALA HB1 H -4.208 6.870 13.807 1.00 . A A . 40 ALA HB1 1 1
8 8737 1 1 40 ALA HB2 H -4.985 7.786 12.503 1.00 . A A . 40 ALA HB2 1 1
8 8738 1 1 40 ALA HB3 H -4.635 6.057 12.287 1.00 . A A . 40 ALA HB3 1 1
8 8739 1 1 40 ALA N N -2.987 7.525 10.723 1.00 . A A . 40 ALA N 1 1
8 8740 1 1 40 ALA O O -0.982 6.523 13.350 1.00 . A A . 40 ALA O 1 1
8 8741 1 1 41 THR C C -0.065 3.896 10.857 1.00 . A A . 41 THR C 1 1
8 8742 1 1 41 THR CA C -1.018 4.019 12.060 1.00 . A A . 41 THR CA 1 1
8 8743 1 1 41 THR CB C -1.804 2.757 12.461 1.00 . A A . 41 THR CB 1 1
8 8744 1 1 41 THR CG2 C -2.373 1.957 11.304 1.00 . A A . 41 THR CG2 1 1
8 8745 1 1 41 THR H H -2.682 5.009 11.181 1.00 . A A . 41 THR H 1 1
8 8746 1 1 41 THR HA H -0.387 4.227 12.916 1.00 . A A . 41 THR HA 1 1
8 8747 1 1 41 THR HB H -2.672 3.088 13.025 1.00 . A A . 41 THR HB 1 1
8 8748 1 1 41 THR HG1 H -1.572 1.185 13.598 1.00 . A A . 41 THR HG1 1 1
8 8749 1 1 41 THR HG21 H -3.065 1.205 11.685 1.00 . A A . 41 THR HG21 1 1
8 8750 1 1 41 THR HG22 H -2.909 2.640 10.652 1.00 . A A . 41 THR HG22 1 1
8 8751 1 1 41 THR HG23 H -1.565 1.460 10.778 1.00 . A A . 41 THR HG23 1 1
8 8752 1 1 41 THR N N -1.956 5.121 11.873 1.00 . A A . 41 THR N 1 1
8 8753 1 1 41 THR O O 0.726 2.961 10.788 1.00 . A A . 41 THR O 1 1
8 8754 1 1 41 THR OG1 O -1.029 1.912 13.286 1.00 . A A . 41 THR OG1 1 1
8 8755 1 1 42 ASN C C 0.948 3.700 8.069 1.00 . A A . 42 ASN C 1 1
8 8756 1 1 42 ASN CA C 0.799 5.031 8.796 1.00 . A A . 42 ASN CA 1 1
8 8757 1 1 42 ASN CB C 2.119 5.780 9.129 1.00 . A A . 42 ASN CB 1 1
8 8758 1 1 42 ASN CG C 2.486 5.932 10.609 1.00 . A A . 42 ASN CG 1 1
8 8759 1 1 42 ASN H H -0.760 5.632 10.069 1.00 . A A . 42 ASN H 1 1
8 8760 1 1 42 ASN HA H 0.297 5.666 8.067 1.00 . A A . 42 ASN HA 1 1
8 8761 1 1 42 ASN HB2 H 2.954 5.316 8.611 1.00 . A A . 42 ASN HB2 1 1
8 8762 1 1 42 ASN HB3 H 2.030 6.792 8.731 1.00 . A A . 42 ASN HB3 1 1
8 8763 1 1 42 ASN HD21 H 0.745 6.904 10.967 1.00 . A A . 42 ASN HD21 1 1
8 8764 1 1 42 ASN HD22 H 1.684 6.563 12.387 1.00 . A A . 42 ASN HD22 1 1
8 8765 1 1 42 ASN N N -0.103 4.877 9.937 1.00 . A A . 42 ASN N 1 1
8 8766 1 1 42 ASN ND2 N 1.599 6.548 11.386 1.00 . A A . 42 ASN ND2 1 1
8 8767 1 1 42 ASN O O 2.034 3.127 7.980 1.00 . A A . 42 ASN O 1 1
8 8768 1 1 42 ASN OD1 O 3.583 5.566 11.043 1.00 . A A . 42 ASN OD1 1 1
8 8769 1 1 43 LYS C C -1.328 1.787 5.887 1.00 . A A . 43 LYS C 1 1
8 8770 1 1 43 LYS CA C -0.250 1.873 6.964 1.00 . A A . 43 LYS CA 1 1
8 8771 1 1 43 LYS CB C -0.357 0.809 8.077 1.00 . A A . 43 LYS CB 1 1
8 8772 1 1 43 LYS CD C -2.910 0.648 8.259 1.00 . A A . 43 LYS CD 1 1
8 8773 1 1 43 LYS CE C -3.898 -0.191 9.078 1.00 . A A . 43 LYS CE 1 1
8 8774 1 1 43 LYS CG C -1.584 -0.110 8.076 1.00 . A A . 43 LYS CG 1 1
8 8775 1 1 43 LYS H H -1.035 3.748 7.626 1.00 . A A . 43 LYS H 1 1
8 8776 1 1 43 LYS HA H 0.687 1.717 6.441 1.00 . A A . 43 LYS HA 1 1
8 8777 1 1 43 LYS HB2 H 0.504 0.152 8.013 1.00 . A A . 43 LYS HB2 1 1
8 8778 1 1 43 LYS HB3 H -0.282 1.292 9.046 1.00 . A A . 43 LYS HB3 1 1
8 8779 1 1 43 LYS HD2 H -2.706 1.590 8.760 1.00 . A A . 43 LYS HD2 1 1
8 8780 1 1 43 LYS HD3 H -3.359 0.892 7.294 1.00 . A A . 43 LYS HD3 1 1
8 8781 1 1 43 LYS HE2 H -3.387 -0.639 9.932 1.00 . A A . 43 LYS HE2 1 1
8 8782 1 1 43 LYS HE3 H -4.679 0.463 9.472 1.00 . A A . 43 LYS HE3 1 1
8 8783 1 1 43 LYS HG2 H -1.595 -0.706 7.166 1.00 . A A . 43 LYS HG2 1 1
8 8784 1 1 43 LYS HG3 H -1.431 -0.806 8.902 1.00 . A A . 43 LYS HG3 1 1
8 8785 1 1 43 LYS HZ1 H -5.250 -0.961 7.687 1.00 . A A . 43 LYS HZ1 1 1
8 8786 1 1 43 LYS HZ2 H -3.738 -1.592 7.601 1.00 . A A . 43 LYS HZ2 1 1
8 8787 1 1 43 LYS HZ3 H -4.682 -2.135 8.725 1.00 . A A . 43 LYS HZ3 1 1
8 8788 1 1 43 LYS N N -0.182 3.197 7.560 1.00 . A A . 43 LYS N 1 1
8 8789 1 1 43 LYS NZ N -4.464 -1.264 8.238 1.00 . A A . 43 LYS NZ 1 1
8 8790 1 1 43 LYS O O -2.188 2.666 5.801 1.00 . A A . 43 LYS O 1 1
8 8791 1 1 44 ALA C C -2.407 -1.120 4.036 1.00 . A A . 44 ALA C 1 1
8 8792 1 1 44 ALA CA C -2.136 0.376 3.982 1.00 . A A . 44 ALA CA 1 1
8 8793 1 1 44 ALA CB C -1.466 0.758 2.659 1.00 . A A . 44 ALA CB 1 1
8 8794 1 1 44 ALA H H -0.568 0.009 5.321 1.00 . A A . 44 ALA H 1 1
8 8795 1 1 44 ALA HA H -3.095 0.883 4.048 1.00 . A A . 44 ALA HA 1 1
8 8796 1 1 44 ALA HB1 H -1.228 1.818 2.654 1.00 . A A . 44 ALA HB1 1 1
8 8797 1 1 44 ALA HB2 H -0.546 0.189 2.516 1.00 . A A . 44 ALA HB2 1 1
8 8798 1 1 44 ALA HB3 H -2.146 0.550 1.833 1.00 . A A . 44 ALA HB3 1 1
8 8799 1 1 44 ALA N N -1.272 0.711 5.097 1.00 . A A . 44 ALA N 1 1
8 8800 1 1 44 ALA O O -1.516 -1.924 3.767 1.00 . A A . 44 ALA O 1 1
8 8801 1 1 45 HIS C C -4.526 -2.938 2.736 1.00 . A A . 45 HIS C 1 1
8 8802 1 1 45 HIS CA C -4.188 -2.802 4.210 1.00 . A A . 45 HIS CA 1 1
8 8803 1 1 45 HIS CB C -5.422 -2.954 5.107 1.00 . A A . 45 HIS CB 1 1
8 8804 1 1 45 HIS CD2 C -6.318 -5.187 4.256 1.00 . A A . 45 HIS CD2 1 1
8 8805 1 1 45 HIS CE1 C -6.218 -6.373 6.097 1.00 . A A . 45 HIS CE1 1 1
8 8806 1 1 45 HIS CG C -5.864 -4.382 5.259 1.00 . A A . 45 HIS CG 1 1
8 8807 1 1 45 HIS H H -4.317 -0.727 4.546 1.00 . A A . 45 HIS H 1 1
8 8808 1 1 45 HIS HA H -3.465 -3.573 4.474 1.00 . A A . 45 HIS HA 1 1
8 8809 1 1 45 HIS HB2 H -5.186 -2.576 6.095 1.00 . A A . 45 HIS HB2 1 1
8 8810 1 1 45 HIS HB3 H -6.250 -2.360 4.719 1.00 . A A . 45 HIS HB3 1 1
8 8811 1 1 45 HIS HD1 H -5.396 -4.819 7.292 1.00 . A A . 45 HIS HD1 1 1
8 8812 1 1 45 HIS HD2 H -6.397 -4.876 3.227 1.00 . A A . 45 HIS HD2 1 1
8 8813 1 1 45 HIS HE1 H -6.257 -7.194 6.796 1.00 . A A . 45 HIS HE1 1 1
8 8814 1 1 45 HIS N N -3.651 -1.468 4.361 1.00 . A A . 45 HIS N 1 1
8 8815 1 1 45 HIS ND1 N -5.789 -5.137 6.403 1.00 . A A . 45 HIS ND1 1 1
8 8816 1 1 45 HIS NE2 N -6.560 -6.459 4.794 1.00 . A A . 45 HIS NE2 1 1
8 8817 1 1 45 HIS O O -5.576 -2.471 2.294 1.00 . A A . 45 HIS O 1 1
8 8818 1 1 46 ILE C C -4.097 -5.274 0.416 1.00 . A A . 46 ILE C 1 1
8 8819 1 1 46 ILE CA C -3.785 -3.797 0.566 1.00 . A A . 46 ILE CA 1 1
8 8820 1 1 46 ILE CB C -2.534 -3.378 -0.214 1.00 . A A . 46 ILE CB 1 1
8 8821 1 1 46 ILE CD1 C -1.029 -1.393 -0.625 1.00 . A A . 46 ILE CD1 1 1
8 8822 1 1 46 ILE CG1 C -2.317 -1.875 0.022 1.00 . A A . 46 ILE CG1 1 1
8 8823 1 1 46 ILE CG2 C -2.699 -3.680 -1.714 1.00 . A A . 46 ILE CG2 1 1
8 8824 1 1 46 ILE H H -2.771 -3.902 2.416 1.00 . A A . 46 ILE H 1 1
8 8825 1 1 46 ILE HA H -4.617 -3.211 0.188 1.00 . A A . 46 ILE HA 1 1
8 8826 1 1 46 ILE HB H -1.675 -3.935 0.166 1.00 . A A . 46 ILE HB 1 1
8 8827 1 1 46 ILE HD11 H -0.814 -0.383 -0.281 1.00 . A A . 46 ILE HD11 1 1
8 8828 1 1 46 ILE HD12 H -0.223 -2.053 -0.312 1.00 . A A . 46 ILE HD12 1 1
8 8829 1 1 46 ILE HD13 H -1.138 -1.397 -1.709 1.00 . A A . 46 ILE HD13 1 1
8 8830 1 1 46 ILE HG12 H -3.159 -1.302 -0.368 1.00 . A A . 46 ILE HG12 1 1
8 8831 1 1 46 ILE HG13 H -2.220 -1.680 1.088 1.00 . A A . 46 ILE HG13 1 1
8 8832 1 1 46 ILE HG21 H -1.797 -3.415 -2.262 1.00 . A A . 46 ILE HG21 1 1
8 8833 1 1 46 ILE HG22 H -2.870 -4.742 -1.879 1.00 . A A . 46 ILE HG22 1 1
8 8834 1 1 46 ILE HG23 H -3.542 -3.118 -2.119 1.00 . A A . 46 ILE HG23 1 1
8 8835 1 1 46 ILE N N -3.615 -3.542 1.980 1.00 . A A . 46 ILE N 1 1
8 8836 1 1 46 ILE O O -3.514 -6.112 1.108 1.00 . A A . 46 ILE O 1 1
8 8837 1 1 47 LYS C C -5.333 -6.987 -2.357 1.00 . A A . 47 LYS C 1 1
8 8838 1 1 47 LYS CA C -5.415 -6.927 -0.836 1.00 . A A . 47 LYS CA 1 1
8 8839 1 1 47 LYS CB C -6.819 -7.244 -0.311 1.00 . A A . 47 LYS CB 1 1
8 8840 1 1 47 LYS CD C -8.393 -7.163 1.666 1.00 . A A . 47 LYS CD 1 1
8 8841 1 1 47 LYS CE C -8.359 -8.551 2.317 1.00 . A A . 47 LYS CE 1 1
8 8842 1 1 47 LYS CG C -7.051 -6.685 1.097 1.00 . A A . 47 LYS CG 1 1
8 8843 1 1 47 LYS H H -5.446 -4.830 -1.026 1.00 . A A . 47 LYS H 1 1
8 8844 1 1 47 LYS HA H -4.713 -7.634 -0.403 1.00 . A A . 47 LYS HA 1 1
8 8845 1 1 47 LYS HB2 H -7.555 -6.794 -0.975 1.00 . A A . 47 LYS HB2 1 1
8 8846 1 1 47 LYS HB3 H -6.944 -8.325 -0.307 1.00 . A A . 47 LYS HB3 1 1
8 8847 1 1 47 LYS HD2 H -8.731 -6.438 2.408 1.00 . A A . 47 LYS HD2 1 1
8 8848 1 1 47 LYS HD3 H -9.124 -7.180 0.853 1.00 . A A . 47 LYS HD3 1 1
8 8849 1 1 47 LYS HE2 H -9.350 -8.751 2.731 1.00 . A A . 47 LYS HE2 1 1
8 8850 1 1 47 LYS HE3 H -8.146 -9.313 1.565 1.00 . A A . 47 LYS HE3 1 1
8 8851 1 1 47 LYS HG2 H -6.212 -6.939 1.742 1.00 . A A . 47 LYS HG2 1 1
8 8852 1 1 47 LYS HG3 H -7.097 -5.597 1.019 1.00 . A A . 47 LYS HG3 1 1
8 8853 1 1 47 LYS HZ1 H -7.367 -7.798 3.990 1.00 . A A . 47 LYS HZ1 1 1
8 8854 1 1 47 LYS HZ2 H -7.534 -9.447 3.980 1.00 . A A . 47 LYS HZ2 1 1
8 8855 1 1 47 LYS HZ3 H -6.439 -8.704 3.009 1.00 . A A . 47 LYS HZ3 1 1
8 8856 1 1 47 LYS N N -5.039 -5.580 -0.472 1.00 . A A . 47 LYS N 1 1
8 8857 1 1 47 LYS NZ N -7.364 -8.635 3.404 1.00 . A A . 47 LYS NZ 1 1
8 8858 1 1 47 LYS O O -5.740 -6.027 -3.014 1.00 . A A . 47 LYS O 1 1
8 8859 1 1 48 TYR C C -4.193 -9.628 -4.649 1.00 . A A . 48 TYR C 1 1
8 8860 1 1 48 TYR CA C -4.374 -8.152 -4.307 1.00 . A A . 48 TYR CA 1 1
8 8861 1 1 48 TYR CB C -3.077 -7.362 -4.548 1.00 . A A . 48 TYR CB 1 1
8 8862 1 1 48 TYR CD1 C -1.722 -7.735 -2.426 1.00 . A A . 48 TYR CD1 1 1
8 8863 1 1 48 TYR CD2 C -0.845 -8.566 -4.535 1.00 . A A . 48 TYR CD2 1 1
8 8864 1 1 48 TYR CE1 C -0.629 -8.300 -1.748 1.00 . A A . 48 TYR CE1 1 1
8 8865 1 1 48 TYR CE2 C 0.281 -9.074 -3.866 1.00 . A A . 48 TYR CE2 1 1
8 8866 1 1 48 TYR CG C -1.854 -7.898 -3.818 1.00 . A A . 48 TYR CG 1 1
8 8867 1 1 48 TYR CZ C 0.377 -8.967 -2.471 1.00 . A A . 48 TYR CZ 1 1
8 8868 1 1 48 TYR H H -4.466 -8.833 -2.317 1.00 . A A . 48 TYR H 1 1
8 8869 1 1 48 TYR HA H -5.164 -7.739 -4.932 1.00 . A A . 48 TYR HA 1 1
8 8870 1 1 48 TYR HB2 H -2.875 -7.369 -5.620 1.00 . A A . 48 TYR HB2 1 1
8 8871 1 1 48 TYR HB3 H -3.228 -6.323 -4.253 1.00 . A A . 48 TYR HB3 1 1
8 8872 1 1 48 TYR HD1 H -2.464 -7.192 -1.863 1.00 . A A . 48 TYR HD1 1 1
8 8873 1 1 48 TYR HD2 H -0.916 -8.667 -5.607 1.00 . A A . 48 TYR HD2 1 1
8 8874 1 1 48 TYR HE1 H -0.567 -8.196 -0.679 1.00 . A A . 48 TYR HE1 1 1
8 8875 1 1 48 TYR HE2 H 1.076 -9.542 -4.428 1.00 . A A . 48 TYR HE2 1 1
8 8876 1 1 48 TYR HH H 1.401 -9.405 -0.873 1.00 . A A . 48 TYR HH 1 1
8 8877 1 1 48 TYR N N -4.759 -8.055 -2.907 1.00 . A A . 48 TYR N 1 1
8 8878 1 1 48 TYR O O -3.996 -10.435 -3.742 1.00 . A A . 48 TYR O 1 1
8 8879 1 1 48 TYR OH O 1.439 -9.522 -1.823 1.00 . A A . 48 TYR OH 1 1
8 8880 1 1 49 ASP C C -2.340 -11.346 -6.460 1.00 . A A . 49 ASP C 1 1
8 8881 1 1 49 ASP CA C -3.871 -11.324 -6.367 1.00 . A A . 49 ASP CA 1 1
8 8882 1 1 49 ASP CB C -4.519 -11.636 -7.720 1.00 . A A . 49 ASP CB 1 1
8 8883 1 1 49 ASP CG C -4.072 -10.655 -8.789 1.00 . A A . 49 ASP CG 1 1
8 8884 1 1 49 ASP H H -4.419 -9.317 -6.677 1.00 . A A . 49 ASP H 1 1
8 8885 1 1 49 ASP HA H -4.251 -12.057 -5.657 1.00 . A A . 49 ASP HA 1 1
8 8886 1 1 49 ASP HB2 H -4.241 -12.646 -8.023 1.00 . A A . 49 ASP HB2 1 1
8 8887 1 1 49 ASP HB3 H -5.604 -11.590 -7.627 1.00 . A A . 49 ASP HB3 1 1
8 8888 1 1 49 ASP N N -4.261 -9.993 -5.929 1.00 . A A . 49 ASP N 1 1
8 8889 1 1 49 ASP O O -1.757 -10.476 -7.108 1.00 . A A . 49 ASP O 1 1
8 8890 1 1 49 ASP OD1 O -4.498 -9.482 -8.673 1.00 . A A . 49 ASP OD1 1 1
8 8891 1 1 49 ASP OD2 O -3.291 -11.087 -9.666 1.00 . A A . 49 ASP OD2 1 1
8 8892 1 1 50 PRO C C 0.330 -12.963 -7.104 1.00 . A A . 50 PRO C 1 1
8 8893 1 1 50 PRO CA C -0.189 -12.340 -5.803 1.00 . A A . 50 PRO CA 1 1
8 8894 1 1 50 PRO CB C 0.141 -13.176 -4.561 1.00 . A A . 50 PRO CB 1 1
8 8895 1 1 50 PRO CD C -2.199 -13.379 -5.028 1.00 . A A . 50 PRO CD 1 1
8 8896 1 1 50 PRO CG C -1.001 -14.193 -4.532 1.00 . A A . 50 PRO CG 1 1
8 8897 1 1 50 PRO HA H 0.237 -11.344 -5.696 1.00 . A A . 50 PRO HA 1 1
8 8898 1 1 50 PRO HB2 H 1.124 -13.647 -4.599 1.00 . A A . 50 PRO HB2 1 1
8 8899 1 1 50 PRO HB3 H 0.073 -12.539 -3.678 1.00 . A A . 50 PRO HB3 1 1
8 8900 1 1 50 PRO HD2 H -2.876 -14.005 -5.610 1.00 . A A . 50 PRO HD2 1 1
8 8901 1 1 50 PRO HD3 H -2.718 -12.940 -4.181 1.00 . A A . 50 PRO HD3 1 1
8 8902 1 1 50 PRO HG2 H -0.790 -14.995 -5.242 1.00 . A A . 50 PRO HG2 1 1
8 8903 1 1 50 PRO HG3 H -1.167 -14.606 -3.536 1.00 . A A . 50 PRO HG3 1 1
8 8904 1 1 50 PRO N N -1.644 -12.299 -5.822 1.00 . A A . 50 PRO N 1 1
8 8905 1 1 50 PRO O O 1.177 -13.856 -7.075 1.00 . A A . 50 PRO O 1 1
8 8906 1 1 51 GLU C C 0.156 -12.083 -10.583 1.00 . A A . 51 GLU C 1 1
8 8907 1 1 51 GLU CA C -0.092 -13.164 -9.533 1.00 . A A . 51 GLU CA 1 1
8 8908 1 1 51 GLU CB C -1.355 -13.998 -9.817 1.00 . A A . 51 GLU CB 1 1
8 8909 1 1 51 GLU CD C -2.835 -15.901 -9.012 1.00 . A A . 51 GLU CD 1 1
8 8910 1 1 51 GLU CG C -1.578 -15.082 -8.750 1.00 . A A . 51 GLU CG 1 1
8 8911 1 1 51 GLU H H -0.843 -11.722 -8.182 1.00 . A A . 51 GLU H 1 1
8 8912 1 1 51 GLU HA H 0.767 -13.836 -9.537 1.00 . A A . 51 GLU HA 1 1
8 8913 1 1 51 GLU HB2 H -2.238 -13.359 -9.845 1.00 . A A . 51 GLU HB2 1 1
8 8914 1 1 51 GLU HB3 H -1.254 -14.481 -10.790 1.00 . A A . 51 GLU HB3 1 1
8 8915 1 1 51 GLU HG2 H -0.723 -15.756 -8.726 1.00 . A A . 51 GLU HG2 1 1
8 8916 1 1 51 GLU HG3 H -1.693 -14.624 -7.769 1.00 . A A . 51 GLU HG3 1 1
8 8917 1 1 51 GLU N N -0.219 -12.518 -8.239 1.00 . A A . 51 GLU N 1 1
8 8918 1 1 51 GLU O O 1.217 -12.063 -11.204 1.00 . A A . 51 GLU O 1 1
8 8919 1 1 51 GLU OE1 O -2.940 -16.433 -10.138 1.00 . A A . 51 GLU OE1 1 1
8 8920 1 1 51 GLU OE2 O -3.660 -15.987 -8.076 1.00 . A A . 51 GLU OE2 1 1
8 8921 1 1 52 ILE C C 0.360 -8.998 -11.120 1.00 . A A . 52 ILE C 1 1
8 8922 1 1 52 ILE CA C -0.604 -10.044 -11.692 1.00 . A A . 52 ILE CA 1 1
8 8923 1 1 52 ILE CB C -1.968 -9.439 -12.062 1.00 . A A . 52 ILE CB 1 1
8 8924 1 1 52 ILE CD1 C -3.279 -8.218 -13.873 1.00 . A A . 52 ILE CD1 1 1
8 8925 1 1 52 ILE CG1 C -1.907 -8.725 -13.423 1.00 . A A . 52 ILE CG1 1 1
8 8926 1 1 52 ILE CG2 C -2.461 -8.483 -10.973 1.00 . A A . 52 ILE CG2 1 1
8 8927 1 1 52 ILE H H -1.683 -11.215 -10.265 1.00 . A A . 52 ILE H 1 1
8 8928 1 1 52 ILE HA H -0.157 -10.436 -12.605 1.00 . A A . 52 ILE HA 1 1
8 8929 1 1 52 ILE HB H -2.682 -10.259 -12.149 1.00 . A A . 52 ILE HB 1 1
8 8930 1 1 52 ILE HD11 H -3.630 -7.431 -13.205 1.00 . A A . 52 ILE HD11 1 1
8 8931 1 1 52 ILE HD12 H -3.200 -7.812 -14.881 1.00 . A A . 52 ILE HD12 1 1
8 8932 1 1 52 ILE HD13 H -3.993 -9.043 -13.872 1.00 . A A . 52 ILE HD13 1 1
8 8933 1 1 52 ILE HG12 H -1.215 -7.883 -13.376 1.00 . A A . 52 ILE HG12 1 1
8 8934 1 1 52 ILE HG13 H -1.546 -9.429 -14.175 1.00 . A A . 52 ILE HG13 1 1
8 8935 1 1 52 ILE HG21 H -1.976 -7.515 -11.081 1.00 . A A . 52 ILE HG21 1 1
8 8936 1 1 52 ILE HG22 H -3.541 -8.382 -11.067 1.00 . A A . 52 ILE HG22 1 1
8 8937 1 1 52 ILE HG23 H -2.242 -8.866 -9.979 1.00 . A A . 52 ILE HG23 1 1
8 8938 1 1 52 ILE N N -0.790 -11.157 -10.769 1.00 . A A . 52 ILE N 1 1
8 8939 1 1 52 ILE O O 0.996 -8.272 -11.882 1.00 . A A . 52 ILE O 1 1
8 8940 1 1 53 ILE C C 2.003 -8.823 -7.987 1.00 . A A . 53 ILE C 1 1
8 8941 1 1 53 ILE CA C 1.316 -7.995 -9.072 1.00 . A A . 53 ILE CA 1 1
8 8942 1 1 53 ILE CB C 0.497 -6.786 -8.542 1.00 . A A . 53 ILE CB 1 1
8 8943 1 1 53 ILE CD1 C 0.270 -4.233 -8.894 1.00 . A A . 53 ILE CD1 1 1
8 8944 1 1 53 ILE CG1 C 0.724 -5.578 -9.474 1.00 . A A . 53 ILE CG1 1 1
8 8945 1 1 53 ILE CG2 C 0.801 -6.394 -7.090 1.00 . A A . 53 ILE CG2 1 1
8 8946 1 1 53 ILE H H -0.057 -9.559 -9.206 1.00 . A A . 53 ILE H 1 1
8 8947 1 1 53 ILE HA H 2.096 -7.641 -9.747 1.00 . A A . 53 ILE HA 1 1
8 8948 1 1 53 ILE HB H -0.564 -7.041 -8.560 1.00 . A A . 53 ILE HB 1 1
8 8949 1 1 53 ILE HD11 H 0.349 -3.470 -9.667 1.00 . A A . 53 ILE HD11 1 1
8 8950 1 1 53 ILE HD12 H -0.765 -4.298 -8.561 1.00 . A A . 53 ILE HD12 1 1
8 8951 1 1 53 ILE HD13 H 0.914 -3.939 -8.059 1.00 . A A . 53 ILE HD13 1 1
8 8952 1 1 53 ILE HG12 H 1.786 -5.475 -9.698 1.00 . A A . 53 ILE HG12 1 1
8 8953 1 1 53 ILE HG13 H 0.186 -5.760 -10.407 1.00 . A A . 53 ILE HG13 1 1
8 8954 1 1 53 ILE HG21 H 0.724 -7.245 -6.421 1.00 . A A . 53 ILE HG21 1 1
8 8955 1 1 53 ILE HG22 H 1.799 -5.972 -7.029 1.00 . A A . 53 ILE HG22 1 1
8 8956 1 1 53 ILE HG23 H 0.075 -5.660 -6.746 1.00 . A A . 53 ILE HG23 1 1
8 8957 1 1 53 ILE N N 0.448 -8.906 -9.789 1.00 . A A . 53 ILE N 1 1
8 8958 1 1 53 ILE O O 1.352 -9.567 -7.255 1.00 . A A . 53 ILE O 1 1
8 8959 1 1 54 GLY C C 4.102 -8.280 -5.627 1.00 . A A . 54 GLY C 1 1
8 8960 1 1 54 GLY CA C 4.128 -9.237 -6.825 1.00 . A A . 54 GLY CA 1 1
8 8961 1 1 54 GLY H H 3.775 -8.072 -8.568 1.00 . A A . 54 GLY H 1 1
8 8962 1 1 54 GLY HA2 H 3.755 -10.217 -6.524 1.00 . A A . 54 GLY HA2 1 1
8 8963 1 1 54 GLY HA3 H 5.151 -9.344 -7.182 1.00 . A A . 54 GLY HA3 1 1
8 8964 1 1 54 GLY N N 3.325 -8.711 -7.913 1.00 . A A . 54 GLY N 1 1
8 8965 1 1 54 GLY O O 3.439 -7.243 -5.656 1.00 . A A . 54 GLY O 1 1
8 8966 1 1 55 PRO C C 5.512 -6.489 -3.513 1.00 . A A . 55 PRO C 1 1
8 8967 1 1 55 PRO CA C 4.778 -7.821 -3.324 1.00 . A A . 55 PRO CA 1 1
8 8968 1 1 55 PRO CB C 5.417 -8.705 -2.247 1.00 . A A . 55 PRO CB 1 1
8 8969 1 1 55 PRO CD C 5.577 -9.834 -4.363 1.00 . A A . 55 PRO CD 1 1
8 8970 1 1 55 PRO CG C 6.313 -9.669 -3.031 1.00 . A A . 55 PRO CG 1 1
8 8971 1 1 55 PRO HA H 3.745 -7.608 -3.040 1.00 . A A . 55 PRO HA 1 1
8 8972 1 1 55 PRO HB2 H 5.971 -8.130 -1.503 1.00 . A A . 55 PRO HB2 1 1
8 8973 1 1 55 PRO HB3 H 4.631 -9.281 -1.758 1.00 . A A . 55 PRO HB3 1 1
8 8974 1 1 55 PRO HD2 H 6.291 -9.989 -5.173 1.00 . A A . 55 PRO HD2 1 1
8 8975 1 1 55 PRO HD3 H 4.893 -10.681 -4.300 1.00 . A A . 55 PRO HD3 1 1
8 8976 1 1 55 PRO HG2 H 7.289 -9.213 -3.200 1.00 . A A . 55 PRO HG2 1 1
8 8977 1 1 55 PRO HG3 H 6.437 -10.621 -2.514 1.00 . A A . 55 PRO HG3 1 1
8 8978 1 1 55 PRO N N 4.805 -8.616 -4.538 1.00 . A A . 55 PRO N 1 1
8 8979 1 1 55 PRO O O 4.957 -5.423 -3.237 1.00 . A A . 55 PRO O 1 1
8 8980 1 1 56 ARG C C 7.053 -4.323 -5.030 1.00 . A A . 56 ARG C 1 1
8 8981 1 1 56 ARG CA C 7.581 -5.318 -3.995 1.00 . A A . 56 ARG CA 1 1
8 8982 1 1 56 ARG CB C 9.091 -5.592 -4.105 1.00 . A A . 56 ARG CB 1 1
8 8983 1 1 56 ARG CD C 11.380 -4.461 -3.670 1.00 . A A . 56 ARG CD 1 1
8 8984 1 1 56 ARG CG C 9.853 -4.329 -3.662 1.00 . A A . 56 ARG CG 1 1
8 8985 1 1 56 ARG CZ C 11.978 -2.048 -3.218 1.00 . A A . 56 ARG CZ 1 1
8 8986 1 1 56 ARG H H 7.177 -7.409 -4.244 1.00 . A A . 56 ARG H 1 1
8 8987 1 1 56 ARG HA H 7.447 -4.848 -3.029 1.00 . A A . 56 ARG HA 1 1
8 8988 1 1 56 ARG HB2 H 9.362 -6.415 -3.442 1.00 . A A . 56 ARG HB2 1 1
8 8989 1 1 56 ARG HB3 H 9.346 -5.858 -5.132 1.00 . A A . 56 ARG HB3 1 1
8 8990 1 1 56 ARG HD2 H 11.742 -4.869 -2.725 1.00 . A A . 56 ARG HD2 1 1
8 8991 1 1 56 ARG HD3 H 11.667 -5.148 -4.469 1.00 . A A . 56 ARG HD3 1 1
8 8992 1 1 56 ARG HE H 12.220 -3.010 -4.957 1.00 . A A . 56 ARG HE 1 1
8 8993 1 1 56 ARG HG2 H 9.589 -3.515 -4.335 1.00 . A A . 56 ARG HG2 1 1
8 8994 1 1 56 ARG HG3 H 9.536 -4.051 -2.657 1.00 . A A . 56 ARG HG3 1 1
8 8995 1 1 56 ARG HH11 H 11.130 -2.921 -1.579 1.00 . A A . 56 ARG HH11 1 1
8 8996 1 1 56 ARG HH12 H 11.331 -1.176 -1.490 1.00 . A A . 56 ARG HH12 1 1
8 8997 1 1 56 ARG HH21 H 12.801 -0.871 -4.670 1.00 . A A . 56 ARG HH21 1 1
8 8998 1 1 56 ARG HH22 H 12.176 -0.011 -3.292 1.00 . A A . 56 ARG HH22 1 1
8 8999 1 1 56 ARG N N 6.776 -6.531 -3.952 1.00 . A A . 56 ARG N 1 1
8 9000 1 1 56 ARG NE N 12.009 -3.161 -3.972 1.00 . A A . 56 ARG NE 1 1
8 9001 1 1 56 ARG NH1 N 11.475 -2.069 -1.984 1.00 . A A . 56 ARG NH1 1 1
8 9002 1 1 56 ARG NH2 N 12.432 -0.905 -3.733 1.00 . A A . 56 ARG NH2 1 1
8 9003 1 1 56 ARG O O 7.259 -3.130 -4.870 1.00 . A A . 56 ARG O 1 1
8 9004 1 1 57 ASP C C 4.897 -2.814 -6.378 1.00 . A A . 57 ASP C 1 1
8 9005 1 1 57 ASP CA C 5.655 -3.968 -7.056 1.00 . A A . 57 ASP CA 1 1
8 9006 1 1 57 ASP CB C 4.656 -4.860 -7.820 1.00 . A A . 57 ASP CB 1 1
8 9007 1 1 57 ASP CG C 5.158 -6.231 -8.276 1.00 . A A . 57 ASP CG 1 1
8 9008 1 1 57 ASP H H 6.297 -5.783 -6.224 1.00 . A A . 57 ASP H 1 1
8 9009 1 1 57 ASP HA H 6.379 -3.566 -7.765 1.00 . A A . 57 ASP HA 1 1
8 9010 1 1 57 ASP HB2 H 3.805 -5.059 -7.174 1.00 . A A . 57 ASP HB2 1 1
8 9011 1 1 57 ASP HB3 H 4.294 -4.314 -8.691 1.00 . A A . 57 ASP HB3 1 1
8 9012 1 1 57 ASP N N 6.359 -4.776 -6.066 1.00 . A A . 57 ASP N 1 1
8 9013 1 1 57 ASP O O 5.012 -1.641 -6.744 1.00 . A A . 57 ASP O 1 1
8 9014 1 1 57 ASP OD1 O 6.009 -6.827 -7.575 1.00 . A A . 57 ASP OD1 1 1
8 9015 1 1 57 ASP OD2 O 4.595 -6.726 -9.276 1.00 . A A . 57 ASP OD2 1 1
8 9016 1 1 58 ILE C C 4.310 -1.284 -3.825 1.00 . A A . 58 ILE C 1 1
8 9017 1 1 58 ILE CA C 3.349 -2.193 -4.585 1.00 . A A . 58 ILE CA 1 1
8 9018 1 1 58 ILE CB C 2.402 -2.938 -3.636 1.00 . A A . 58 ILE CB 1 1
8 9019 1 1 58 ILE CD1 C 0.775 -4.864 -3.677 1.00 . A A . 58 ILE CD1 1 1
8 9020 1 1 58 ILE CG1 C 1.305 -3.647 -4.437 1.00 . A A . 58 ILE CG1 1 1
8 9021 1 1 58 ILE CG2 C 1.729 -1.979 -2.655 1.00 . A A . 58 ILE CG2 1 1
8 9022 1 1 58 ILE H H 4.093 -4.135 -5.078 1.00 . A A . 58 ILE H 1 1
8 9023 1 1 58 ILE HA H 2.754 -1.579 -5.265 1.00 . A A . 58 ILE HA 1 1
8 9024 1 1 58 ILE HB H 2.975 -3.672 -3.068 1.00 . A A . 58 ILE HB 1 1
8 9025 1 1 58 ILE HD11 H 0.396 -4.571 -2.700 1.00 . A A . 58 ILE HD11 1 1
8 9026 1 1 58 ILE HD12 H -0.028 -5.326 -4.249 1.00 . A A . 58 ILE HD12 1 1
8 9027 1 1 58 ILE HD13 H 1.584 -5.584 -3.547 1.00 . A A . 58 ILE HD13 1 1
8 9028 1 1 58 ILE HG12 H 0.499 -2.937 -4.626 1.00 . A A . 58 ILE HG12 1 1
8 9029 1 1 58 ILE HG13 H 1.698 -3.992 -5.391 1.00 . A A . 58 ILE HG13 1 1
8 9030 1 1 58 ILE HG21 H 1.216 -1.177 -3.187 1.00 . A A . 58 ILE HG21 1 1
8 9031 1 1 58 ILE HG22 H 1.015 -2.532 -2.055 1.00 . A A . 58 ILE HG22 1 1
8 9032 1 1 58 ILE HG23 H 2.471 -1.553 -1.988 1.00 . A A . 58 ILE HG23 1 1
8 9033 1 1 58 ILE N N 4.116 -3.159 -5.353 1.00 . A A . 58 ILE N 1 1
8 9034 1 1 58 ILE O O 4.218 -0.059 -3.906 1.00 . A A . 58 ILE O 1 1
8 9035 1 1 59 ILE C C 6.927 -0.088 -3.100 1.00 . A A . 59 ILE C 1 1
8 9036 1 1 59 ILE CA C 6.184 -1.138 -2.258 1.00 . A A . 59 ILE CA 1 1
8 9037 1 1 59 ILE CB C 7.102 -2.132 -1.533 1.00 . A A . 59 ILE CB 1 1
8 9038 1 1 59 ILE CD1 C 6.936 -4.195 -0.034 1.00 . A A . 59 ILE CD1 1 1
8 9039 1 1 59 ILE CG1 C 6.305 -2.860 -0.435 1.00 . A A . 59 ILE CG1 1 1
8 9040 1 1 59 ILE CG2 C 8.316 -1.424 -0.936 1.00 . A A . 59 ILE CG2 1 1
8 9041 1 1 59 ILE H H 5.301 -2.890 -3.101 1.00 . A A . 59 ILE H 1 1
8 9042 1 1 59 ILE HA H 5.621 -0.597 -1.497 1.00 . A A . 59 ILE HA 1 1
8 9043 1 1 59 ILE HB H 7.470 -2.848 -2.259 1.00 . A A . 59 ILE HB 1 1
8 9044 1 1 59 ILE HD11 H 6.369 -4.628 0.790 1.00 . A A . 59 ILE HD11 1 1
8 9045 1 1 59 ILE HD12 H 6.891 -4.877 -0.881 1.00 . A A . 59 ILE HD12 1 1
8 9046 1 1 59 ILE HD13 H 7.969 -4.063 0.281 1.00 . A A . 59 ILE HD13 1 1
8 9047 1 1 59 ILE HG12 H 6.223 -2.218 0.443 1.00 . A A . 59 ILE HG12 1 1
8 9048 1 1 59 ILE HG13 H 5.299 -3.087 -0.789 1.00 . A A . 59 ILE HG13 1 1
8 9049 1 1 59 ILE HG21 H 7.991 -0.587 -0.322 1.00 . A A . 59 ILE HG21 1 1
8 9050 1 1 59 ILE HG22 H 8.908 -2.109 -0.334 1.00 . A A . 59 ILE HG22 1 1
8 9051 1 1 59 ILE HG23 H 8.936 -1.056 -1.750 1.00 . A A . 59 ILE HG23 1 1
8 9052 1 1 59 ILE N N 5.239 -1.879 -3.079 1.00 . A A . 59 ILE N 1 1
8 9053 1 1 59 ILE O O 7.001 1.068 -2.701 1.00 . A A . 59 ILE O 1 1
8 9054 1 1 60 HIS C C 7.077 1.631 -5.519 1.00 . A A . 60 HIS C 1 1
8 9055 1 1 60 HIS CA C 8.001 0.445 -5.260 1.00 . A A . 60 HIS CA 1 1
8 9056 1 1 60 HIS CB C 8.257 -0.277 -6.592 1.00 . A A . 60 HIS CB 1 1
8 9057 1 1 60 HIS CD2 C 10.668 -1.061 -6.272 1.00 . A A . 60 HIS CD2 1 1
8 9058 1 1 60 HIS CE1 C 10.503 -3.134 -6.963 1.00 . A A . 60 HIS CE1 1 1
8 9059 1 1 60 HIS CG C 9.356 -1.306 -6.565 1.00 . A A . 60 HIS CG 1 1
8 9060 1 1 60 HIS H H 7.285 -1.421 -4.562 1.00 . A A . 60 HIS H 1 1
8 9061 1 1 60 HIS HA H 8.945 0.824 -4.866 1.00 . A A . 60 HIS HA 1 1
8 9062 1 1 60 HIS HB2 H 7.338 -0.749 -6.935 1.00 . A A . 60 HIS HB2 1 1
8 9063 1 1 60 HIS HB3 H 8.541 0.470 -7.334 1.00 . A A . 60 HIS HB3 1 1
8 9064 1 1 60 HIS HD1 H 8.424 -3.077 -7.307 1.00 . A A . 60 HIS HD1 1 1
8 9065 1 1 60 HIS HD2 H 11.067 -0.117 -5.941 1.00 . A A . 60 HIS HD2 1 1
8 9066 1 1 60 HIS HE1 H 10.744 -4.150 -7.241 1.00 . A A . 60 HIS HE1 1 1
8 9067 1 1 60 HIS N N 7.413 -0.461 -4.285 1.00 . A A . 60 HIS N 1 1
8 9068 1 1 60 HIS ND1 N 9.267 -2.605 -7.011 1.00 . A A . 60 HIS ND1 1 1
8 9069 1 1 60 HIS NE2 N 11.394 -2.236 -6.501 1.00 . A A . 60 HIS NE2 1 1
8 9070 1 1 60 HIS O O 7.544 2.758 -5.641 1.00 . A A . 60 HIS O 1 1
8 9071 1 1 61 THR C C 4.793 3.411 -4.677 1.00 . A A . 61 THR C 1 1
8 9072 1 1 61 THR CA C 4.812 2.454 -5.876 1.00 . A A . 61 THR CA 1 1
8 9073 1 1 61 THR CB C 3.438 1.853 -6.216 1.00 . A A . 61 THR CB 1 1
8 9074 1 1 61 THR CG2 C 2.496 2.926 -6.768 1.00 . A A . 61 THR CG2 1 1
8 9075 1 1 61 THR H H 5.406 0.473 -5.378 1.00 . A A . 61 THR H 1 1
8 9076 1 1 61 THR HA H 5.155 3.007 -6.753 1.00 . A A . 61 THR HA 1 1
8 9077 1 1 61 THR HB H 2.971 1.427 -5.329 1.00 . A A . 61 THR HB 1 1
8 9078 1 1 61 THR HG1 H 4.115 0.107 -6.875 1.00 . A A . 61 THR HG1 1 1
8 9079 1 1 61 THR HG21 H 2.337 3.710 -6.027 1.00 . A A . 61 THR HG21 1 1
8 9080 1 1 61 THR HG22 H 2.918 3.362 -7.672 1.00 . A A . 61 THR HG22 1 1
8 9081 1 1 61 THR HG23 H 1.535 2.468 -7.009 1.00 . A A . 61 THR HG23 1 1
8 9082 1 1 61 THR N N 5.768 1.390 -5.622 1.00 . A A . 61 THR N 1 1
8 9083 1 1 61 THR O O 4.911 4.626 -4.846 1.00 . A A . 61 THR O 1 1
8 9084 1 1 61 THR OG1 O 3.582 0.845 -7.204 1.00 . A A . 61 THR OG1 1 1
8 9085 1 1 62 ILE C C 6.035 4.485 -2.197 1.00 . A A . 62 ILE C 1 1
8 9086 1 1 62 ILE CA C 4.750 3.640 -2.226 1.00 . A A . 62 ILE CA 1 1
8 9087 1 1 62 ILE CB C 4.601 2.717 -0.992 1.00 . A A . 62 ILE CB 1 1
8 9088 1 1 62 ILE CD1 C 2.578 1.306 -1.615 1.00 . A A . 62 ILE CD1 1 1
8 9089 1 1 62 ILE CG1 C 3.133 2.379 -0.685 1.00 . A A . 62 ILE CG1 1 1
8 9090 1 1 62 ILE CG2 C 5.137 3.379 0.286 1.00 . A A . 62 ILE CG2 1 1
8 9091 1 1 62 ILE H H 4.648 1.846 -3.400 1.00 . A A . 62 ILE H 1 1
8 9092 1 1 62 ILE HA H 3.916 4.342 -2.226 1.00 . A A . 62 ILE HA 1 1
8 9093 1 1 62 ILE HB H 5.132 1.780 -1.165 1.00 . A A . 62 ILE HB 1 1
8 9094 1 1 62 ILE HD11 H 2.520 1.668 -2.639 1.00 . A A . 62 ILE HD11 1 1
8 9095 1 1 62 ILE HD12 H 3.238 0.444 -1.565 1.00 . A A . 62 ILE HD12 1 1
8 9096 1 1 62 ILE HD13 H 1.584 1.013 -1.281 1.00 . A A . 62 ILE HD13 1 1
8 9097 1 1 62 ILE HG12 H 3.075 1.976 0.326 1.00 . A A . 62 ILE HG12 1 1
8 9098 1 1 62 ILE HG13 H 2.515 3.277 -0.730 1.00 . A A . 62 ILE HG13 1 1
8 9099 1 1 62 ILE HG21 H 5.036 2.702 1.134 1.00 . A A . 62 ILE HG21 1 1
8 9100 1 1 62 ILE HG22 H 6.190 3.643 0.200 1.00 . A A . 62 ILE HG22 1 1
8 9101 1 1 62 ILE HG23 H 4.555 4.276 0.481 1.00 . A A . 62 ILE HG23 1 1
8 9102 1 1 62 ILE N N 4.688 2.861 -3.462 1.00 . A A . 62 ILE N 1 1
8 9103 1 1 62 ILE O O 5.964 5.704 -2.039 1.00 . A A . 62 ILE O 1 1
8 9104 1 1 63 GLU C C 8.516 5.621 -3.388 1.00 . A A . 63 GLU C 1 1
8 9105 1 1 63 GLU CA C 8.499 4.495 -2.348 1.00 . A A . 63 GLU CA 1 1
8 9106 1 1 63 GLU CB C 9.594 3.457 -2.648 1.00 . A A . 63 GLU CB 1 1
8 9107 1 1 63 GLU CD C 10.762 1.319 -1.901 1.00 . A A . 63 GLU CD 1 1
8 9108 1 1 63 GLU CG C 9.795 2.435 -1.513 1.00 . A A . 63 GLU CG 1 1
8 9109 1 1 63 GLU H H 7.179 2.835 -2.454 1.00 . A A . 63 GLU H 1 1
8 9110 1 1 63 GLU HA H 8.687 4.929 -1.365 1.00 . A A . 63 GLU HA 1 1
8 9111 1 1 63 GLU HB2 H 9.345 2.925 -3.567 1.00 . A A . 63 GLU HB2 1 1
8 9112 1 1 63 GLU HB3 H 10.542 3.975 -2.803 1.00 . A A . 63 GLU HB3 1 1
8 9113 1 1 63 GLU HG2 H 10.194 2.948 -0.637 1.00 . A A . 63 GLU HG2 1 1
8 9114 1 1 63 GLU HG3 H 8.846 1.977 -1.240 1.00 . A A . 63 GLU HG3 1 1
8 9115 1 1 63 GLU N N 7.197 3.841 -2.340 1.00 . A A . 63 GLU N 1 1
8 9116 1 1 63 GLU O O 8.841 6.765 -3.076 1.00 . A A . 63 GLU O 1 1
8 9117 1 1 63 GLU OE1 O 11.327 1.373 -3.014 1.00 . A A . 63 GLU OE1 1 1
8 9118 1 1 63 GLU OE2 O 10.931 0.370 -1.104 1.00 . A A . 63 GLU OE2 1 1
8 9119 1 1 64 SER C C 7.349 7.432 -5.518 1.00 . A A . 64 SER C 1 1
8 9120 1 1 64 SER CA C 8.168 6.166 -5.779 1.00 . A A . 64 SER CA 1 1
8 9121 1 1 64 SER CB C 7.667 5.407 -7.015 1.00 . A A . 64 SER CB 1 1
8 9122 1 1 64 SER H H 7.882 4.313 -4.781 1.00 . A A . 64 SER H 1 1
8 9123 1 1 64 SER HA H 9.201 6.465 -5.963 1.00 . A A . 64 SER HA 1 1
8 9124 1 1 64 SER HB2 H 8.304 4.536 -7.177 1.00 . A A . 64 SER HB2 1 1
8 9125 1 1 64 SER HB3 H 6.640 5.076 -6.852 1.00 . A A . 64 SER HB3 1 1
8 9126 1 1 64 SER HG H 7.478 5.677 -8.941 1.00 . A A . 64 SER HG 1 1
8 9127 1 1 64 SER N N 8.155 5.276 -4.626 1.00 . A A . 64 SER N 1 1
8 9128 1 1 64 SER O O 7.763 8.514 -5.924 1.00 . A A . 64 SER O 1 1
8 9129 1 1 64 SER OG O 7.722 6.208 -8.179 1.00 . A A . 64 SER OG 1 1
8 9130 1 1 65 LEU C C 6.102 9.475 -3.670 1.00 . A A . 65 LEU C 1 1
8 9131 1 1 65 LEU CA C 5.356 8.460 -4.547 1.00 . A A . 65 LEU CA 1 1
8 9132 1 1 65 LEU CB C 4.032 8.009 -3.913 1.00 . A A . 65 LEU CB 1 1
8 9133 1 1 65 LEU CD1 C 1.989 6.582 -4.198 1.00 . A A . 65 LEU CD1 1 1
8 9134 1 1 65 LEU CD2 C 2.363 8.514 -5.740 1.00 . A A . 65 LEU CD2 1 1
8 9135 1 1 65 LEU CG C 3.053 7.408 -4.931 1.00 . A A . 65 LEU CG 1 1
8 9136 1 1 65 LEU H H 5.882 6.380 -4.573 1.00 . A A . 65 LEU H 1 1
8 9137 1 1 65 LEU HA H 5.138 8.971 -5.484 1.00 . A A . 65 LEU HA 1 1
8 9138 1 1 65 LEU HB2 H 4.256 7.266 -3.149 1.00 . A A . 65 LEU HB2 1 1
8 9139 1 1 65 LEU HB3 H 3.553 8.867 -3.439 1.00 . A A . 65 LEU HB3 1 1
8 9140 1 1 65 LEU HD11 H 1.408 7.222 -3.532 1.00 . A A . 65 LEU HD11 1 1
8 9141 1 1 65 LEU HD12 H 1.322 6.115 -4.921 1.00 . A A . 65 LEU HD12 1 1
8 9142 1 1 65 LEU HD13 H 2.467 5.796 -3.613 1.00 . A A . 65 LEU HD13 1 1
8 9143 1 1 65 LEU HD21 H 1.848 9.204 -5.072 1.00 . A A . 65 LEU HD21 1 1
8 9144 1 1 65 LEU HD22 H 3.089 9.070 -6.333 1.00 . A A . 65 LEU HD22 1 1
8 9145 1 1 65 LEU HD23 H 1.639 8.073 -6.419 1.00 . A A . 65 LEU HD23 1 1
8 9146 1 1 65 LEU HG H 3.587 6.747 -5.614 1.00 . A A . 65 LEU HG 1 1
8 9147 1 1 65 LEU N N 6.190 7.305 -4.859 1.00 . A A . 65 LEU N 1 1
8 9148 1 1 65 LEU O O 6.611 10.469 -4.181 1.00 . A A . 65 LEU O 1 1
8 9149 1 1 66 GLY C C 7.083 9.628 -0.084 1.00 . A A . 66 GLY C 1 1
8 9150 1 1 66 GLY CA C 6.839 10.208 -1.472 1.00 . A A . 66 GLY CA 1 1
8 9151 1 1 66 GLY H H 5.633 8.504 -1.938 1.00 . A A . 66 GLY H 1 1
8 9152 1 1 66 GLY HA2 H 7.814 10.416 -1.914 1.00 . A A . 66 GLY HA2 1 1
8 9153 1 1 66 GLY HA3 H 6.292 11.147 -1.376 1.00 . A A . 66 GLY HA3 1 1
8 9154 1 1 66 GLY N N 6.085 9.312 -2.343 1.00 . A A . 66 GLY N 1 1
8 9155 1 1 66 GLY O O 7.061 10.386 0.884 1.00 . A A . 66 GLY O 1 1
8 9156 1 1 67 PHE C C 8.122 6.665 1.697 1.00 . A A . 67 PHE C 1 1
8 9157 1 1 67 PHE CA C 7.008 7.638 1.317 1.00 . A A . 67 PHE CA 1 1
8 9158 1 1 67 PHE CB C 5.655 6.921 1.248 1.00 . A A . 67 PHE CB 1 1
8 9159 1 1 67 PHE CD1 C 4.252 8.959 1.764 1.00 . A A . 67 PHE CD1 1 1
8 9160 1 1 67 PHE CD2 C 3.730 7.668 -0.230 1.00 . A A . 67 PHE CD2 1 1
8 9161 1 1 67 PHE CE1 C 3.331 9.944 1.373 1.00 . A A . 67 PHE CE1 1 1
8 9162 1 1 67 PHE CE2 C 2.798 8.649 -0.615 1.00 . A A . 67 PHE CE2 1 1
8 9163 1 1 67 PHE CG C 4.486 7.841 0.944 1.00 . A A . 67 PHE CG 1 1
8 9164 1 1 67 PHE CZ C 2.607 9.792 0.179 1.00 . A A . 67 PHE CZ 1 1
8 9165 1 1 67 PHE H H 7.363 7.728 -0.781 1.00 . A A . 67 PHE H 1 1
8 9166 1 1 67 PHE HA H 6.953 8.370 2.127 1.00 . A A . 67 PHE HA 1 1
8 9167 1 1 67 PHE HB2 H 5.738 6.161 0.476 1.00 . A A . 67 PHE HB2 1 1
8 9168 1 1 67 PHE HB3 H 5.461 6.417 2.195 1.00 . A A . 67 PHE HB3 1 1
8 9169 1 1 67 PHE HD1 H 4.850 9.118 2.647 1.00 . A A . 67 PHE HD1 1 1
8 9170 1 1 67 PHE HD2 H 3.876 6.795 -0.848 1.00 . A A . 67 PHE HD2 1 1
8 9171 1 1 67 PHE HE1 H 3.214 10.839 1.969 1.00 . A A . 67 PHE HE1 1 1
8 9172 1 1 67 PHE HE2 H 2.214 8.519 -1.513 1.00 . A A . 67 PHE HE2 1 1
8 9173 1 1 67 PHE HZ H 1.903 10.556 -0.120 1.00 . A A . 67 PHE HZ 1 1
8 9174 1 1 67 PHE N N 7.243 8.306 0.041 1.00 . A A . 67 PHE N 1 1
8 9175 1 1 67 PHE O O 8.919 6.241 0.865 1.00 . A A . 67 PHE O 1 1
8 9176 1 1 68 GLU C C 8.031 4.037 3.669 1.00 . A A . 68 GLU C 1 1
8 9177 1 1 68 GLU CA C 8.938 5.271 3.604 1.00 . A A . 68 GLU CA 1 1
8 9178 1 1 68 GLU CB C 9.406 5.813 4.972 1.00 . A A . 68 GLU CB 1 1
8 9179 1 1 68 GLU CD C 10.170 5.467 7.355 1.00 . A A . 68 GLU CD 1 1
8 9180 1 1 68 GLU CG C 9.745 4.779 6.056 1.00 . A A . 68 GLU CG 1 1
8 9181 1 1 68 GLU H H 7.331 6.623 3.526 1.00 . A A . 68 GLU H 1 1
8 9182 1 1 68 GLU HA H 9.810 5.043 2.988 1.00 . A A . 68 GLU HA 1 1
8 9183 1 1 68 GLU HB2 H 10.295 6.424 4.803 1.00 . A A . 68 GLU HB2 1 1
8 9184 1 1 68 GLU HB3 H 8.644 6.476 5.374 1.00 . A A . 68 GLU HB3 1 1
8 9185 1 1 68 GLU HG2 H 8.887 4.143 6.267 1.00 . A A . 68 GLU HG2 1 1
8 9186 1 1 68 GLU HG3 H 10.568 4.152 5.710 1.00 . A A . 68 GLU HG3 1 1
8 9187 1 1 68 GLU N N 8.127 6.307 2.982 1.00 . A A . 68 GLU N 1 1
8 9188 1 1 68 GLU O O 6.818 4.194 3.802 1.00 . A A . 68 GLU O 1 1
8 9189 1 1 68 GLU OE1 O 9.272 5.781 8.174 1.00 . A A . 68 GLU OE1 1 1
8 9190 1 1 68 GLU OE2 O 11.387 5.684 7.511 1.00 . A A . 68 GLU OE2 1 1
8 9191 1 1 69 ALA C C 8.346 0.448 4.103 1.00 . A A . 69 ALA C 1 1
8 9192 1 1 69 ALA CA C 7.785 1.619 3.302 1.00 . A A . 69 ALA CA 1 1
8 9193 1 1 69 ALA CB C 7.791 1.258 1.816 1.00 . A A . 69 ALA CB 1 1
8 9194 1 1 69 ALA H H 9.578 2.737 3.426 1.00 . A A . 69 ALA H 1 1
8 9195 1 1 69 ALA HA H 6.751 1.787 3.600 1.00 . A A . 69 ALA HA 1 1
8 9196 1 1 69 ALA HB1 H 7.468 2.109 1.222 1.00 . A A . 69 ALA HB1 1 1
8 9197 1 1 69 ALA HB2 H 8.798 0.975 1.504 1.00 . A A . 69 ALA HB2 1 1
8 9198 1 1 69 ALA HB3 H 7.112 0.422 1.647 1.00 . A A . 69 ALA HB3 1 1
8 9199 1 1 69 ALA N N 8.576 2.829 3.502 1.00 . A A . 69 ALA N 1 1
8 9200 1 1 69 ALA O O 9.559 0.253 4.146 1.00 . A A . 69 ALA O 1 1
8 9201 1 1 70 SER C C 6.514 -2.519 5.249 1.00 . A A . 70 SER C 1 1
8 9202 1 1 70 SER CA C 7.790 -1.673 5.228 1.00 . A A . 70 SER CA 1 1
8 9203 1 1 70 SER CB C 8.425 -1.525 6.619 1.00 . A A . 70 SER CB 1 1
8 9204 1 1 70 SER H H 6.477 -0.110 4.704 1.00 . A A . 70 SER H 1 1
8 9205 1 1 70 SER HA H 8.507 -2.163 4.566 1.00 . A A . 70 SER HA 1 1
8 9206 1 1 70 SER HB2 H 8.645 -2.508 7.040 1.00 . A A . 70 SER HB2 1 1
8 9207 1 1 70 SER HB3 H 9.363 -0.973 6.523 1.00 . A A . 70 SER HB3 1 1
8 9208 1 1 70 SER HG H 8.021 -0.655 8.319 1.00 . A A . 70 SER HG 1 1
8 9209 1 1 70 SER N N 7.464 -0.363 4.689 1.00 . A A . 70 SER N 1 1
8 9210 1 1 70 SER O O 5.434 -2.021 4.939 1.00 . A A . 70 SER O 1 1
8 9211 1 1 70 SER OG O 7.562 -0.822 7.491 1.00 . A A . 70 SER OG 1 1
8 9212 1 1 71 LEU C C 5.843 -4.849 7.596 1.00 . A A . 71 LEU C 1 1
8 9213 1 1 71 LEU CA C 5.526 -4.599 6.125 1.00 . A A . 71 LEU CA 1 1
8 9214 1 1 71 LEU CB C 5.383 -5.913 5.338 1.00 . A A . 71 LEU CB 1 1
8 9215 1 1 71 LEU CD1 C 6.318 -8.242 5.177 1.00 . A A . 71 LEU CD1 1 1
8 9216 1 1 71 LEU CD2 C 7.438 -6.407 3.918 1.00 . A A . 71 LEU CD2 1 1
8 9217 1 1 71 LEU CG C 6.672 -6.749 5.204 1.00 . A A . 71 LEU CG 1 1
8 9218 1 1 71 LEU H H 7.540 -4.123 5.913 1.00 . A A . 71 LEU H 1 1
8 9219 1 1 71 LEU HA H 4.571 -4.070 6.074 1.00 . A A . 71 LEU HA 1 1
8 9220 1 1 71 LEU HB2 H 4.625 -6.506 5.853 1.00 . A A . 71 LEU HB2 1 1
8 9221 1 1 71 LEU HB3 H 5.002 -5.694 4.341 1.00 . A A . 71 LEU HB3 1 1
8 9222 1 1 71 LEU HD11 H 5.834 -8.523 6.112 1.00 . A A . 71 LEU HD11 1 1
8 9223 1 1 71 LEU HD12 H 5.647 -8.454 4.345 1.00 . A A . 71 LEU HD12 1 1
8 9224 1 1 71 LEU HD13 H 7.227 -8.834 5.064 1.00 . A A . 71 LEU HD13 1 1
8 9225 1 1 71 LEU HD21 H 6.819 -6.619 3.045 1.00 . A A . 71 LEU HD21 1 1
8 9226 1 1 71 LEU HD22 H 7.723 -5.357 3.902 1.00 . A A . 71 LEU HD22 1 1
8 9227 1 1 71 LEU HD23 H 8.344 -7.010 3.861 1.00 . A A . 71 LEU HD23 1 1
8 9228 1 1 71 LEU HG H 7.325 -6.584 6.061 1.00 . A A . 71 LEU HG 1 1
8 9229 1 1 71 LEU N N 6.629 -3.791 5.626 1.00 . A A . 71 LEU N 1 1
8 9230 1 1 71 LEU O O 7.018 -4.843 7.964 1.00 . A A . 71 LEU O 1 1
8 9231 1 1 72 VAL C C 4.146 -6.551 10.184 1.00 . A A . 72 VAL C 1 1
8 9232 1 1 72 VAL CA C 4.996 -5.330 9.846 1.00 . A A . 72 VAL CA 1 1
8 9233 1 1 72 VAL CB C 4.663 -4.094 10.703 1.00 . A A . 72 VAL CB 1 1
8 9234 1 1 72 VAL CG1 C 4.721 -4.415 12.202 1.00 . A A . 72 VAL CG1 1 1
8 9235 1 1 72 VAL CG2 C 5.671 -2.973 10.413 1.00 . A A . 72 VAL CG2 1 1
8 9236 1 1 72 VAL H H 3.872 -5.054 8.075 1.00 . A A . 72 VAL H 1 1
8 9237 1 1 72 VAL HA H 6.037 -5.592 10.031 1.00 . A A . 72 VAL HA 1 1
8 9238 1 1 72 VAL HB H 3.658 -3.743 10.461 1.00 . A A . 72 VAL HB 1 1
8 9239 1 1 72 VAL HG11 H 4.548 -3.506 12.779 1.00 . A A . 72 VAL HG11 1 1
8 9240 1 1 72 VAL HG12 H 3.950 -5.138 12.471 1.00 . A A . 72 VAL HG12 1 1
8 9241 1 1 72 VAL HG13 H 5.700 -4.819 12.462 1.00 . A A . 72 VAL HG13 1 1
8 9242 1 1 72 VAL HG21 H 5.579 -2.637 9.381 1.00 . A A . 72 VAL HG21 1 1
8 9243 1 1 72 VAL HG22 H 5.486 -2.126 11.074 1.00 . A A . 72 VAL HG22 1 1
8 9244 1 1 72 VAL HG23 H 6.688 -3.329 10.580 1.00 . A A . 72 VAL HG23 1 1
8 9245 1 1 72 VAL N N 4.819 -5.037 8.431 1.00 . A A . 72 VAL N 1 1
8 9246 1 1 72 VAL O O 3.009 -6.667 9.729 1.00 . A A . 72 VAL O 1 1
8 9247 1 1 73 LYS C C 5.086 -9.330 12.414 1.00 . A A . 73 LYS C 1 1
8 9248 1 1 73 LYS CA C 4.136 -8.738 11.362 1.00 . A A . 73 LYS CA 1 1
8 9249 1 1 73 LYS CB C 3.964 -9.665 10.144 1.00 . A A . 73 LYS CB 1 1
8 9250 1 1 73 LYS CD C 2.323 -11.191 8.881 1.00 . A A . 73 LYS CD 1 1
8 9251 1 1 73 LYS CE C 3.209 -12.404 9.189 1.00 . A A . 73 LYS CE 1 1
8 9252 1 1 73 LYS CG C 2.507 -10.141 9.995 1.00 . A A . 73 LYS CG 1 1
8 9253 1 1 73 LYS H H 5.653 -7.318 11.326 1.00 . A A . 73 LYS H 1 1
8 9254 1 1 73 LYS HA H 3.174 -8.534 11.832 1.00 . A A . 73 LYS HA 1 1
8 9255 1 1 73 LYS HB2 H 4.250 -9.155 9.223 1.00 . A A . 73 LYS HB2 1 1
8 9256 1 1 73 LYS HB3 H 4.643 -10.504 10.281 1.00 . A A . 73 LYS HB3 1 1
8 9257 1 1 73 LYS HD2 H 1.272 -11.483 8.857 1.00 . A A . 73 LYS HD2 1 1
8 9258 1 1 73 LYS HD3 H 2.596 -10.753 7.920 1.00 . A A . 73 LYS HD3 1 1
8 9259 1 1 73 LYS HE2 H 4.250 -12.128 9.027 1.00 . A A . 73 LYS HE2 1 1
8 9260 1 1 73 LYS HE3 H 3.057 -12.689 10.231 1.00 . A A . 73 LYS HE3 1 1
8 9261 1 1 73 LYS HG2 H 2.167 -10.565 10.942 1.00 . A A . 73 LYS HG2 1 1
8 9262 1 1 73 LYS HG3 H 1.886 -9.270 9.769 1.00 . A A . 73 LYS HG3 1 1
8 9263 1 1 73 LYS HZ1 H 3.729 -14.254 8.590 1.00 . A A . 73 LYS HZ1 1 1
8 9264 1 1 73 LYS HZ2 H 2.094 -14.025 8.538 1.00 . A A . 73 LYS HZ2 1 1
8 9265 1 1 73 LYS HZ3 H 3.088 -13.378 7.367 1.00 . A A . 73 LYS HZ3 1 1
8 9266 1 1 73 LYS N N 4.724 -7.478 10.950 1.00 . A A . 73 LYS N 1 1
8 9267 1 1 73 LYS NZ N 2.984 -13.593 8.347 1.00 . A A . 73 LYS NZ 1 1
8 9268 1 1 73 LYS O O 6.085 -8.691 12.739 1.00 . A A . 73 LYS O 1 1
8 9269 1 1 74 ILE C C 6.742 -11.910 13.557 1.00 . A A . 74 ILE C 1 1
8 9270 1 1 74 ILE CA C 5.516 -11.122 14.043 1.00 . A A . 74 ILE CA 1 1
8 9271 1 1 74 ILE CB C 4.561 -11.923 14.957 1.00 . A A . 74 ILE CB 1 1
8 9272 1 1 74 ILE CD1 C 5.931 -11.402 17.043 1.00 . A A . 74 ILE CD1 1 1
8 9273 1 1 74 ILE CG1 C 5.268 -12.492 16.198 1.00 . A A . 74 ILE CG1 1 1
8 9274 1 1 74 ILE CG2 C 3.803 -13.071 14.267 1.00 . A A . 74 ILE CG2 1 1
8 9275 1 1 74 ILE H H 3.953 -11.000 12.623 1.00 . A A . 74 ILE H 1 1
8 9276 1 1 74 ILE HA H 5.898 -10.297 14.645 1.00 . A A . 74 ILE HA 1 1
8 9277 1 1 74 ILE HB H 3.803 -11.220 15.307 1.00 . A A . 74 ILE HB 1 1
8 9278 1 1 74 ILE HD11 H 6.813 -11.014 16.534 1.00 . A A . 74 ILE HD11 1 1
8 9279 1 1 74 ILE HD12 H 5.224 -10.591 17.219 1.00 . A A . 74 ILE HD12 1 1
8 9280 1 1 74 ILE HD13 H 6.241 -11.826 17.997 1.00 . A A . 74 ILE HD13 1 1
8 9281 1 1 74 ILE HG12 H 4.525 -12.992 16.820 1.00 . A A . 74 ILE HG12 1 1
8 9282 1 1 74 ILE HG13 H 6.021 -13.225 15.906 1.00 . A A . 74 ILE HG13 1 1
8 9283 1 1 74 ILE HG21 H 3.354 -12.749 13.329 1.00 . A A . 74 ILE HG21 1 1
8 9284 1 1 74 ILE HG22 H 4.462 -13.918 14.080 1.00 . A A . 74 ILE HG22 1 1
8 9285 1 1 74 ILE HG23 H 3.004 -13.412 14.926 1.00 . A A . 74 ILE HG23 1 1
8 9286 1 1 74 ILE N N 4.771 -10.515 12.947 1.00 . A A . 74 ILE N 1 1
8 9287 1 1 74 ILE O O 7.866 -11.504 13.844 1.00 . A A . 74 ILE O 1 1
8 9288 1 1 75 GLU C C 8.530 -14.315 13.516 1.00 . A A . 75 GLU C 1 1
8 9289 1 1 75 GLU CA C 7.450 -14.052 12.459 1.00 . A A . 75 GLU CA 1 1
8 9290 1 1 75 GLU CB C 7.986 -13.815 11.040 1.00 . A A . 75 GLU CB 1 1
8 9291 1 1 75 GLU CD C 5.618 -14.127 10.037 1.00 . A A . 75 GLU CD 1 1
8 9292 1 1 75 GLU CG C 6.918 -13.327 10.041 1.00 . A A . 75 GLU CG 1 1
8 9293 1 1 75 GLU H H 5.575 -13.188 12.465 1.00 . A A . 75 GLU H 1 1
8 9294 1 1 75 GLU HA H 6.868 -14.973 12.423 1.00 . A A . 75 GLU HA 1 1
8 9295 1 1 75 GLU HB2 H 8.779 -13.069 11.093 1.00 . A A . 75 GLU HB2 1 1
8 9296 1 1 75 GLU HB3 H 8.421 -14.751 10.686 1.00 . A A . 75 GLU HB3 1 1
8 9297 1 1 75 GLU HG2 H 6.673 -12.291 10.272 1.00 . A A . 75 GLU HG2 1 1
8 9298 1 1 75 GLU HG3 H 7.349 -13.352 9.040 1.00 . A A . 75 GLU HG3 1 1
8 9299 1 1 75 GLU N N 6.509 -13.004 12.825 1.00 . A A . 75 GLU N 1 1
8 9300 1 1 75 GLU O O 9.722 -14.362 13.133 1.00 . A A . 75 GLU O 1 1
8 9301 1 1 75 GLU OXT O 8.135 -14.521 14.687 1.00 . A A . 75 GLU OXT 1 1
8 9302 1 1 75 GLU OE1 O 4.854 -14.017 11.021 1.00 . A A . 75 GLU OE1 1 1
8 9303 1 1 75 GLU OE2 O 5.282 -14.691 8.970 1.00 . A A . 75 GLU OE2 1 1
8 9304 2 2 1 CU1 CU CU 0.221 14.672 3.157 1.00 . B A . 76 CU1 CU 1 1
9 9305 1 1 1 MET C C -5.086 -20.595 -2.720 1.00 . A A . 1 MET C 1 1
9 9306 1 1 1 MET CA C -6.132 -21.378 -3.509 1.00 . A A . 1 MET CA 1 1
9 9307 1 1 1 MET CB C -7.554 -20.848 -3.252 1.00 . A A . 1 MET CB 1 1
9 9308 1 1 1 MET CE C -9.950 -23.915 -4.843 1.00 . A A . 1 MET CE 1 1
9 9309 1 1 1 MET CG C -8.617 -21.609 -4.055 1.00 . A A . 1 MET CG 1 1
9 9310 1 1 1 MET H1 H -5.999 -22.839 -2.127 1.00 . A A . 1 MET H1 1 1
9 9311 1 1 1 MET H2 H -6.765 -23.347 -3.516 1.00 . A A . 1 MET H2 1 1
9 9312 1 1 1 MET H3 H -5.105 -23.136 -3.453 1.00 . A A . 1 MET H3 1 1
9 9313 1 1 1 MET HA H -5.910 -21.276 -4.573 1.00 . A A . 1 MET HA 1 1
9 9314 1 1 1 MET HB2 H -7.792 -20.909 -2.188 1.00 . A A . 1 MET HB2 1 1
9 9315 1 1 1 MET HB3 H -7.605 -19.801 -3.556 1.00 . A A . 1 MET HB3 1 1
9 9316 1 1 1 MET HE1 H -10.254 -24.938 -4.623 1.00 . A A . 1 MET HE1 1 1
9 9317 1 1 1 MET HE2 H -10.835 -23.293 -4.969 1.00 . A A . 1 MET HE2 1 1
9 9318 1 1 1 MET HE3 H -9.359 -23.900 -5.758 1.00 . A A . 1 MET HE3 1 1
9 9319 1 1 1 MET HG2 H -9.555 -21.053 -4.015 1.00 . A A . 1 MET HG2 1 1
9 9320 1 1 1 MET HG3 H -8.300 -21.660 -5.095 1.00 . A A . 1 MET HG3 1 1
9 9321 1 1 1 MET N N -6.002 -22.798 -3.136 1.00 . A A . 1 MET N 1 1
9 9322 1 1 1 MET O O -4.327 -21.219 -1.983 1.00 . A A . 1 MET O 1 1
9 9323 1 1 1 MET SD S -8.964 -23.286 -3.468 1.00 . A A . 1 MET SD 1 1
9 9324 1 1 2 GLY C C -4.965 -17.048 -1.969 1.00 . A A . 2 GLY C 1 1
9 9325 1 1 2 GLY CA C -4.221 -18.374 -2.080 1.00 . A A . 2 GLY CA 1 1
9 9326 1 1 2 GLY H H -5.761 -18.794 -3.412 1.00 . A A . 2 GLY H 1 1
9 9327 1 1 2 GLY HA2 H -4.045 -18.774 -1.081 1.00 . A A . 2 GLY HA2 1 1
9 9328 1 1 2 GLY HA3 H -3.271 -18.225 -2.592 1.00 . A A . 2 GLY HA3 1 1
9 9329 1 1 2 GLY N N -5.061 -19.271 -2.855 1.00 . A A . 2 GLY N 1 1
9 9330 1 1 2 GLY O O -6.043 -16.914 -2.548 1.00 . A A . 2 GLY O 1 1
9 9331 1 1 3 ASP C C -3.776 -13.845 -0.696 1.00 . A A . 3 ASP C 1 1
9 9332 1 1 3 ASP CA C -4.952 -14.763 -1.030 1.00 . A A . 3 ASP CA 1 1
9 9333 1 1 3 ASP CB C -5.990 -14.805 0.102 1.00 . A A . 3 ASP CB 1 1
9 9334 1 1 3 ASP CG C -6.758 -13.505 0.273 1.00 . A A . 3 ASP CG 1 1
9 9335 1 1 3 ASP H H -3.482 -16.231 -0.826 1.00 . A A . 3 ASP H 1 1
9 9336 1 1 3 ASP HA H -5.421 -14.424 -1.955 1.00 . A A . 3 ASP HA 1 1
9 9337 1 1 3 ASP HB2 H -6.724 -15.580 -0.119 1.00 . A A . 3 ASP HB2 1 1
9 9338 1 1 3 ASP HB3 H -5.496 -15.047 1.043 1.00 . A A . 3 ASP HB3 1 1
9 9339 1 1 3 ASP N N -4.400 -16.093 -1.230 1.00 . A A . 3 ASP N 1 1
9 9340 1 1 3 ASP O O -2.693 -14.341 -0.377 1.00 . A A . 3 ASP O 1 1
9 9341 1 1 3 ASP OD1 O -6.611 -12.578 -0.550 1.00 . A A . 3 ASP OD1 1 1
9 9342 1 1 3 ASP OD2 O -7.551 -13.392 1.231 1.00 . A A . 3 ASP OD2 1 1
9 9343 1 1 4 GLY C C -3.433 -10.507 0.473 1.00 . A A . 4 GLY C 1 1
9 9344 1 1 4 GLY CA C -2.947 -11.526 -0.550 1.00 . A A . 4 GLY CA 1 1
9 9345 1 1 4 GLY H H -4.931 -12.227 -0.970 1.00 . A A . 4 GLY H 1 1
9 9346 1 1 4 GLY HA2 H -2.012 -11.977 -0.215 1.00 . A A . 4 GLY HA2 1 1
9 9347 1 1 4 GLY HA3 H -2.760 -11.012 -1.490 1.00 . A A . 4 GLY HA3 1 1
9 9348 1 1 4 GLY N N -3.971 -12.530 -0.780 1.00 . A A . 4 GLY N 1 1
9 9349 1 1 4 GLY O O -4.499 -9.925 0.295 1.00 . A A . 4 GLY O 1 1
9 9350 1 1 5 VAL C C -1.639 -8.506 2.854 1.00 . A A . 5 VAL C 1 1
9 9351 1 1 5 VAL CA C -2.923 -9.295 2.579 1.00 . A A . 5 VAL CA 1 1
9 9352 1 1 5 VAL CB C -3.490 -9.978 3.841 1.00 . A A . 5 VAL CB 1 1
9 9353 1 1 5 VAL CG1 C -4.946 -10.403 3.628 1.00 . A A . 5 VAL CG1 1 1
9 9354 1 1 5 VAL CG2 C -2.687 -11.211 4.277 1.00 . A A . 5 VAL CG2 1 1
9 9355 1 1 5 VAL H H -1.806 -10.823 1.622 1.00 . A A . 5 VAL H 1 1
9 9356 1 1 5 VAL HA H -3.659 -8.567 2.232 1.00 . A A . 5 VAL HA 1 1
9 9357 1 1 5 VAL HB H -3.481 -9.254 4.656 1.00 . A A . 5 VAL HB 1 1
9 9358 1 1 5 VAL HG11 H -5.546 -9.538 3.349 1.00 . A A . 5 VAL HG11 1 1
9 9359 1 1 5 VAL HG12 H -5.011 -11.160 2.845 1.00 . A A . 5 VAL HG12 1 1
9 9360 1 1 5 VAL HG13 H -5.347 -10.820 4.552 1.00 . A A . 5 VAL HG13 1 1
9 9361 1 1 5 VAL HG21 H -3.081 -11.574 5.227 1.00 . A A . 5 VAL HG21 1 1
9 9362 1 1 5 VAL HG22 H -2.782 -12.005 3.536 1.00 . A A . 5 VAL HG22 1 1
9 9363 1 1 5 VAL HG23 H -1.634 -10.969 4.405 1.00 . A A . 5 VAL HG23 1 1
9 9364 1 1 5 VAL N N -2.652 -10.282 1.536 1.00 . A A . 5 VAL N 1 1
9 9365 1 1 5 VAL O O -1.047 -8.595 3.939 1.00 . A A . 5 VAL O 1 1
9 9366 1 1 6 LEU C C -0.242 -5.721 2.764 1.00 . A A . 6 LEU C 1 1
9 9367 1 1 6 LEU CA C 0.029 -6.956 1.911 1.00 . A A . 6 LEU CA 1 1
9 9368 1 1 6 LEU CB C 0.501 -6.621 0.483 1.00 . A A . 6 LEU CB 1 1
9 9369 1 1 6 LEU CD1 C 2.595 -5.326 1.155 1.00 . A A . 6 LEU CD1 1 1
9 9370 1 1 6 LEU CD2 C 2.790 -7.759 0.529 1.00 . A A . 6 LEU CD2 1 1
9 9371 1 1 6 LEU CG C 2.018 -6.452 0.298 1.00 . A A . 6 LEU CG 1 1
9 9372 1 1 6 LEU H H -1.827 -7.535 1.080 1.00 . A A . 6 LEU H 1 1
9 9373 1 1 6 LEU HA H 0.788 -7.570 2.394 1.00 . A A . 6 LEU HA 1 1
9 9374 1 1 6 LEU HB2 H 0.210 -7.434 -0.170 1.00 . A A . 6 LEU HB2 1 1
9 9375 1 1 6 LEU HB3 H -0.008 -5.731 0.114 1.00 . A A . 6 LEU HB3 1 1
9 9376 1 1 6 LEU HD11 H 2.076 -4.400 0.911 1.00 . A A . 6 LEU HD11 1 1
9 9377 1 1 6 LEU HD12 H 2.481 -5.548 2.216 1.00 . A A . 6 LEU HD12 1 1
9 9378 1 1 6 LEU HD13 H 3.655 -5.200 0.932 1.00 . A A . 6 LEU HD13 1 1
9 9379 1 1 6 LEU HD21 H 3.827 -7.623 0.224 1.00 . A A . 6 LEU HD21 1 1
9 9380 1 1 6 LEU HD22 H 2.777 -8.047 1.578 1.00 . A A . 6 LEU HD22 1 1
9 9381 1 1 6 LEU HD23 H 2.354 -8.559 -0.071 1.00 . A A . 6 LEU HD23 1 1
9 9382 1 1 6 LEU HG H 2.173 -6.175 -0.745 1.00 . A A . 6 LEU HG 1 1
9 9383 1 1 6 LEU N N -1.207 -7.721 1.864 1.00 . A A . 6 LEU N 1 1
9 9384 1 1 6 LEU O O -0.513 -4.630 2.268 1.00 . A A . 6 LEU O 1 1
9 9385 1 1 7 GLU C C 1.012 -4.535 5.589 1.00 . A A . 7 GLU C 1 1
9 9386 1 1 7 GLU CA C -0.372 -4.925 5.093 1.00 . A A . 7 GLU CA 1 1
9 9387 1 1 7 GLU CB C -1.319 -5.428 6.182 1.00 . A A . 7 GLU CB 1 1
9 9388 1 1 7 GLU CD C -2.950 -4.693 7.966 1.00 . A A . 7 GLU CD 1 1
9 9389 1 1 7 GLU CG C -1.941 -4.248 6.926 1.00 . A A . 7 GLU CG 1 1
9 9390 1 1 7 GLU H H -0.044 -6.897 4.364 1.00 . A A . 7 GLU H 1 1
9 9391 1 1 7 GLU HA H -0.830 -4.041 4.669 1.00 . A A . 7 GLU HA 1 1
9 9392 1 1 7 GLU HB2 H -2.121 -6.001 5.717 1.00 . A A . 7 GLU HB2 1 1
9 9393 1 1 7 GLU HB3 H -0.789 -6.041 6.906 1.00 . A A . 7 GLU HB3 1 1
9 9394 1 1 7 GLU HG2 H -1.153 -3.682 7.404 1.00 . A A . 7 GLU HG2 1 1
9 9395 1 1 7 GLU HG3 H -2.440 -3.589 6.226 1.00 . A A . 7 GLU HG3 1 1
9 9396 1 1 7 GLU N N -0.211 -5.943 4.077 1.00 . A A . 7 GLU N 1 1
9 9397 1 1 7 GLU O O 1.621 -5.258 6.380 1.00 . A A . 7 GLU O 1 1
9 9398 1 1 7 GLU OE1 O -3.480 -5.813 7.798 1.00 . A A . 7 GLU OE1 1 1
9 9399 1 1 7 GLU OE2 O -3.236 -3.869 8.860 1.00 . A A . 7 GLU OE2 1 1
9 9400 1 1 8 LEU C C 2.671 -1.489 5.986 1.00 . A A . 8 LEU C 1 1
9 9401 1 1 8 LEU CA C 2.826 -2.878 5.380 1.00 . A A . 8 LEU CA 1 1
9 9402 1 1 8 LEU CB C 3.755 -2.952 4.151 1.00 . A A . 8 LEU CB 1 1
9 9403 1 1 8 LEU CD1 C 2.058 -1.879 2.510 1.00 . A A . 8 LEU CD1 1 1
9 9404 1 1 8 LEU CD2 C 4.151 -0.664 3.117 1.00 . A A . 8 LEU CD2 1 1
9 9405 1 1 8 LEU CG C 3.519 -2.044 2.928 1.00 . A A . 8 LEU CG 1 1
9 9406 1 1 8 LEU H H 0.906 -2.851 4.477 1.00 . A A . 8 LEU H 1 1
9 9407 1 1 8 LEU HA H 3.288 -3.502 6.147 1.00 . A A . 8 LEU HA 1 1
9 9408 1 1 8 LEU HB2 H 4.767 -2.748 4.489 1.00 . A A . 8 LEU HB2 1 1
9 9409 1 1 8 LEU HB3 H 3.730 -3.985 3.798 1.00 . A A . 8 LEU HB3 1 1
9 9410 1 1 8 LEU HD11 H 1.565 -2.846 2.440 1.00 . A A . 8 LEU HD11 1 1
9 9411 1 1 8 LEU HD12 H 1.541 -1.260 3.237 1.00 . A A . 8 LEU HD12 1 1
9 9412 1 1 8 LEU HD13 H 2.008 -1.388 1.538 1.00 . A A . 8 LEU HD13 1 1
9 9413 1 1 8 LEU HD21 H 5.182 -0.765 3.449 1.00 . A A . 8 LEU HD21 1 1
9 9414 1 1 8 LEU HD22 H 4.139 -0.129 2.167 1.00 . A A . 8 LEU HD22 1 1
9 9415 1 1 8 LEU HD23 H 3.594 -0.093 3.856 1.00 . A A . 8 LEU HD23 1 1
9 9416 1 1 8 LEU HG H 4.046 -2.512 2.094 1.00 . A A . 8 LEU HG 1 1
9 9417 1 1 8 LEU N N 1.511 -3.413 5.071 1.00 . A A . 8 LEU N 1 1
9 9418 1 1 8 LEU O O 1.670 -0.812 5.742 1.00 . A A . 8 LEU O 1 1
9 9419 1 1 9 VAL C C 4.266 1.160 6.261 1.00 . A A . 9 VAL C 1 1
9 9420 1 1 9 VAL CA C 3.692 0.257 7.353 1.00 . A A . 9 VAL CA 1 1
9 9421 1 1 9 VAL CB C 4.448 0.278 8.701 1.00 . A A . 9 VAL CB 1 1
9 9422 1 1 9 VAL CG1 C 5.360 1.494 8.875 1.00 . A A . 9 VAL CG1 1 1
9 9423 1 1 9 VAL CG2 C 3.446 0.281 9.866 1.00 . A A . 9 VAL CG2 1 1
9 9424 1 1 9 VAL H H 4.480 -1.643 6.907 1.00 . A A . 9 VAL H 1 1
9 9425 1 1 9 VAL HA H 2.675 0.555 7.559 1.00 . A A . 9 VAL HA 1 1
9 9426 1 1 9 VAL HB H 5.071 -0.614 8.783 1.00 . A A . 9 VAL HB 1 1
9 9427 1 1 9 VAL HG11 H 6.171 1.438 8.152 1.00 . A A . 9 VAL HG11 1 1
9 9428 1 1 9 VAL HG12 H 4.798 2.419 8.733 1.00 . A A . 9 VAL HG12 1 1
9 9429 1 1 9 VAL HG13 H 5.794 1.491 9.875 1.00 . A A . 9 VAL HG13 1 1
9 9430 1 1 9 VAL HG21 H 3.972 0.117 10.806 1.00 . A A . 9 VAL HG21 1 1
9 9431 1 1 9 VAL HG22 H 2.930 1.242 9.926 1.00 . A A . 9 VAL HG22 1 1
9 9432 1 1 9 VAL HG23 H 2.707 -0.508 9.730 1.00 . A A . 9 VAL HG23 1 1
9 9433 1 1 9 VAL N N 3.643 -1.083 6.806 1.00 . A A . 9 VAL N 1 1
9 9434 1 1 9 VAL O O 5.342 0.878 5.732 1.00 . A A . 9 VAL O 1 1
9 9435 1 1 10 VAL C C 4.373 4.419 5.825 1.00 . A A . 10 VAL C 1 1
9 9436 1 1 10 VAL CA C 3.950 3.230 4.970 1.00 . A A . 10 VAL CA 1 1
9 9437 1 1 10 VAL CB C 2.797 3.595 4.027 1.00 . A A . 10 VAL CB 1 1
9 9438 1 1 10 VAL CG1 C 3.281 4.690 3.080 1.00 . A A . 10 VAL CG1 1 1
9 9439 1 1 10 VAL CG2 C 2.347 2.390 3.198 1.00 . A A . 10 VAL CG2 1 1
9 9440 1 1 10 VAL H H 2.697 2.437 6.428 1.00 . A A . 10 VAL H 1 1
9 9441 1 1 10 VAL HA H 4.785 2.873 4.369 1.00 . A A . 10 VAL HA 1 1
9 9442 1 1 10 VAL HB H 1.945 3.958 4.599 1.00 . A A . 10 VAL HB 1 1
9 9443 1 1 10 VAL HG11 H 2.509 4.921 2.349 1.00 . A A . 10 VAL HG11 1 1
9 9444 1 1 10 VAL HG12 H 3.525 5.587 3.641 1.00 . A A . 10 VAL HG12 1 1
9 9445 1 1 10 VAL HG13 H 4.179 4.340 2.581 1.00 . A A . 10 VAL HG13 1 1
9 9446 1 1 10 VAL HG21 H 1.906 1.632 3.845 1.00 . A A . 10 VAL HG21 1 1
9 9447 1 1 10 VAL HG22 H 1.609 2.708 2.463 1.00 . A A . 10 VAL HG22 1 1
9 9448 1 1 10 VAL HG23 H 3.201 1.969 2.673 1.00 . A A . 10 VAL HG23 1 1
9 9449 1 1 10 VAL N N 3.527 2.208 5.896 1.00 . A A . 10 VAL N 1 1
9 9450 1 1 10 VAL O O 3.534 5.068 6.449 1.00 . A A . 10 VAL O 1 1
9 9451 1 1 11 ARG C C 6.216 7.040 5.743 1.00 . A A . 11 ARG C 1 1
9 9452 1 1 11 ARG CA C 6.214 5.799 6.636 1.00 . A A . 11 ARG CA 1 1
9 9453 1 1 11 ARG CB C 7.604 5.429 7.166 1.00 . A A . 11 ARG CB 1 1
9 9454 1 1 11 ARG CD C 8.818 3.894 8.827 1.00 . A A . 11 ARG CD 1 1
9 9455 1 1 11 ARG CG C 7.482 4.289 8.186 1.00 . A A . 11 ARG CG 1 1
9 9456 1 1 11 ARG CZ C 10.870 3.274 7.513 1.00 . A A . 11 ARG CZ 1 1
9 9457 1 1 11 ARG H H 6.290 4.207 5.226 1.00 . A A . 11 ARG H 1 1
9 9458 1 1 11 ARG HA H 5.577 5.994 7.499 1.00 . A A . 11 ARG HA 1 1
9 9459 1 1 11 ARG HB2 H 8.240 5.128 6.340 1.00 . A A . 11 ARG HB2 1 1
9 9460 1 1 11 ARG HB3 H 8.048 6.301 7.641 1.00 . A A . 11 ARG HB3 1 1
9 9461 1 1 11 ARG HD2 H 9.351 4.791 9.145 1.00 . A A . 11 ARG HD2 1 1
9 9462 1 1 11 ARG HD3 H 8.595 3.316 9.726 1.00 . A A . 11 ARG HD3 1 1
9 9463 1 1 11 ARG HE H 9.252 2.104 7.728 1.00 . A A . 11 ARG HE 1 1
9 9464 1 1 11 ARG HG2 H 6.808 4.611 8.981 1.00 . A A . 11 ARG HG2 1 1
9 9465 1 1 11 ARG HG3 H 7.050 3.419 7.696 1.00 . A A . 11 ARG HG3 1 1
9 9466 1 1 11 ARG HH11 H 10.802 5.282 7.698 1.00 . A A . 11 ARG HH11 1 1
9 9467 1 1 11 ARG HH12 H 12.193 4.740 7.020 1.00 . A A . 11 ARG HH12 1 1
9 9468 1 1 11 ARG HH21 H 11.089 1.380 6.855 1.00 . A A . 11 ARG HH21 1 1
9 9469 1 1 11 ARG HH22 H 12.468 2.434 6.540 1.00 . A A . 11 ARG HH22 1 1
9 9470 1 1 11 ARG N N 5.674 4.690 5.874 1.00 . A A . 11 ARG N 1 1
9 9471 1 1 11 ARG NE N 9.626 3.026 7.951 1.00 . A A . 11 ARG NE 1 1
9 9472 1 1 11 ARG NH1 N 11.428 4.472 7.651 1.00 . A A . 11 ARG NH1 1 1
9 9473 1 1 11 ARG NH2 N 11.547 2.288 6.925 1.00 . A A . 11 ARG NH2 1 1
9 9474 1 1 11 ARG O O 6.529 6.953 4.555 1.00 . A A . 11 ARG O 1 1
9 9475 1 1 12 GLY C C 4.339 9.902 5.271 1.00 . A A . 12 GLY C 1 1
9 9476 1 1 12 GLY CA C 5.762 9.463 5.633 1.00 . A A . 12 GLY CA 1 1
9 9477 1 1 12 GLY H H 5.579 8.168 7.297 1.00 . A A . 12 GLY H 1 1
9 9478 1 1 12 GLY HA2 H 6.181 10.215 6.302 1.00 . A A . 12 GLY HA2 1 1
9 9479 1 1 12 GLY HA3 H 6.370 9.451 4.728 1.00 . A A . 12 GLY HA3 1 1
9 9480 1 1 12 GLY N N 5.816 8.179 6.316 1.00 . A A . 12 GLY N 1 1
9 9481 1 1 12 GLY O O 4.182 10.968 4.680 1.00 . A A . 12 GLY O 1 1
9 9482 1 1 13 MET C C 1.515 10.664 6.334 1.00 . A A . 13 MET C 1 1
9 9483 1 1 13 MET CA C 1.912 9.527 5.388 1.00 . A A . 13 MET CA 1 1
9 9484 1 1 13 MET CB C 0.957 8.337 5.554 1.00 . A A . 13 MET CB 1 1
9 9485 1 1 13 MET CE C -0.386 5.415 5.904 1.00 . A A . 13 MET CE 1 1
9 9486 1 1 13 MET CG C 1.262 7.206 4.574 1.00 . A A . 13 MET CG 1 1
9 9487 1 1 13 MET H H 3.474 8.256 6.097 1.00 . A A . 13 MET H 1 1
9 9488 1 1 13 MET HA H 1.820 9.890 4.364 1.00 . A A . 13 MET HA 1 1
9 9489 1 1 13 MET HB2 H 1.005 7.952 6.574 1.00 . A A . 13 MET HB2 1 1
9 9490 1 1 13 MET HB3 H -0.058 8.689 5.358 1.00 . A A . 13 MET HB3 1 1
9 9491 1 1 13 MET HE1 H -0.675 6.228 6.565 1.00 . A A . 13 MET HE1 1 1
9 9492 1 1 13 MET HE2 H -1.186 4.680 5.861 1.00 . A A . 13 MET HE2 1 1
9 9493 1 1 13 MET HE3 H 0.532 4.950 6.255 1.00 . A A . 13 MET HE3 1 1
9 9494 1 1 13 MET HG2 H 1.556 7.637 3.619 1.00 . A A . 13 MET HG2 1 1
9 9495 1 1 13 MET HG3 H 2.097 6.633 4.966 1.00 . A A . 13 MET HG3 1 1
9 9496 1 1 13 MET N N 3.301 9.129 5.623 1.00 . A A . 13 MET N 1 1
9 9497 1 1 13 MET O O 0.752 10.458 7.276 1.00 . A A . 13 MET O 1 1
9 9498 1 1 13 MET SD S -0.115 6.071 4.253 1.00 . A A . 13 MET SD 1 1
9 9499 1 1 14 THR C C 0.541 13.539 7.178 1.00 . A A . 14 THR C 1 1
9 9500 1 1 14 THR CA C 1.948 12.941 7.072 1.00 . A A . 14 THR CA 1 1
9 9501 1 1 14 THR CB C 3.024 14.013 6.834 1.00 . A A . 14 THR CB 1 1
9 9502 1 1 14 THR CG2 C 2.852 14.772 5.515 1.00 . A A . 14 THR CG2 1 1
9 9503 1 1 14 THR H H 2.706 11.938 5.327 1.00 . A A . 14 THR H 1 1
9 9504 1 1 14 THR HA H 2.171 12.511 8.051 1.00 . A A . 14 THR HA 1 1
9 9505 1 1 14 THR HB H 4.003 13.530 6.819 1.00 . A A . 14 THR HB 1 1
9 9506 1 1 14 THR HG1 H 2.108 15.093 8.177 1.00 . A A . 14 THR HG1 1 1
9 9507 1 1 14 THR HG21 H 2.974 14.088 4.677 1.00 . A A . 14 THR HG21 1 1
9 9508 1 1 14 THR HG22 H 1.871 15.244 5.461 1.00 . A A . 14 THR HG22 1 1
9 9509 1 1 14 THR HG23 H 3.618 15.544 5.444 1.00 . A A . 14 THR HG23 1 1
9 9510 1 1 14 THR N N 2.054 11.859 6.105 1.00 . A A . 14 THR N 1 1
9 9511 1 1 14 THR O O 0.282 14.219 8.171 1.00 . A A . 14 THR O 1 1
9 9512 1 1 14 THR OG1 O 3.022 14.936 7.905 1.00 . A A . 14 THR OG1 1 1
9 9513 1 1 15 CYS C C -2.612 13.248 5.233 1.00 . A A . 15 CYS C 1 1
9 9514 1 1 15 CYS CA C -1.679 13.941 6.227 1.00 . A A . 15 CYS CA 1 1
9 9515 1 1 15 CYS CB C -1.586 15.446 5.940 1.00 . A A . 15 CYS CB 1 1
9 9516 1 1 15 CYS H H -0.104 12.812 5.370 1.00 . A A . 15 CYS H 1 1
9 9517 1 1 15 CYS HA H -2.094 13.806 7.227 1.00 . A A . 15 CYS HA 1 1
9 9518 1 1 15 CYS HB2 H -2.553 15.918 6.112 1.00 . A A . 15 CYS HB2 1 1
9 9519 1 1 15 CYS HB3 H -0.878 15.903 6.633 1.00 . A A . 15 CYS HB3 1 1
9 9520 1 1 15 CYS N N -0.346 13.352 6.191 1.00 . A A . 15 CYS N 1 1
9 9521 1 1 15 CYS O O -2.186 12.420 4.425 1.00 . A A . 15 CYS O 1 1
9 9522 1 1 15 CYS SG S -1.062 15.848 4.259 1.00 . A A . 15 CYS SG 1 1
9 9523 1 1 16 ALA C C -4.490 13.216 2.919 1.00 . A A . 16 ALA C 1 1
9 9524 1 1 16 ALA CA C -4.927 13.121 4.382 1.00 . A A . 16 ALA CA 1 1
9 9525 1 1 16 ALA CB C -6.224 13.900 4.610 1.00 . A A . 16 ALA CB 1 1
9 9526 1 1 16 ALA H H -4.158 14.311 5.966 1.00 . A A . 16 ALA H 1 1
9 9527 1 1 16 ALA HA H -5.112 12.075 4.628 1.00 . A A . 16 ALA HA 1 1
9 9528 1 1 16 ALA HB1 H -6.547 13.790 5.646 1.00 . A A . 16 ALA HB1 1 1
9 9529 1 1 16 ALA HB2 H -6.072 14.958 4.390 1.00 . A A . 16 ALA HB2 1 1
9 9530 1 1 16 ALA HB3 H -7.003 13.509 3.953 1.00 . A A . 16 ALA HB3 1 1
9 9531 1 1 16 ALA N N -3.895 13.619 5.282 1.00 . A A . 16 ALA N 1 1
9 9532 1 1 16 ALA O O -4.757 12.309 2.129 1.00 . A A . 16 ALA O 1 1
9 9533 1 1 17 SER C C -2.313 13.433 0.793 1.00 . A A . 17 SER C 1 1
9 9534 1 1 17 SER CA C -3.295 14.529 1.221 1.00 . A A . 17 SER CA 1 1
9 9535 1 1 17 SER CB C -2.675 15.923 1.117 1.00 . A A . 17 SER CB 1 1
9 9536 1 1 17 SER H H -3.612 15.030 3.244 1.00 . A A . 17 SER H 1 1
9 9537 1 1 17 SER HA H -4.145 14.522 0.542 1.00 . A A . 17 SER HA 1 1
9 9538 1 1 17 SER HB2 H -1.713 15.950 1.628 1.00 . A A . 17 SER HB2 1 1
9 9539 1 1 17 SER HB3 H -2.509 16.163 0.065 1.00 . A A . 17 SER HB3 1 1
9 9540 1 1 17 SER HG H -4.407 16.810 1.254 1.00 . A A . 17 SER HG 1 1
9 9541 1 1 17 SER N N -3.808 14.311 2.560 1.00 . A A . 17 SER N 1 1
9 9542 1 1 17 SER O O -2.237 13.127 -0.393 1.00 . A A . 17 SER O 1 1
9 9543 1 1 17 SER OG O -3.558 16.865 1.697 1.00 . A A . 17 SER OG 1 1
9 9544 1 1 18 CYS C C -1.756 10.445 1.249 1.00 . A A . 18 CYS C 1 1
9 9545 1 1 18 CYS CA C -0.809 11.625 1.437 1.00 . A A . 18 CYS CA 1 1
9 9546 1 1 18 CYS CB C 0.194 11.338 2.558 1.00 . A A . 18 CYS CB 1 1
9 9547 1 1 18 CYS H H -1.701 13.069 2.709 1.00 . A A . 18 CYS H 1 1
9 9548 1 1 18 CYS HA H -0.252 11.772 0.512 1.00 . A A . 18 CYS HA 1 1
9 9549 1 1 18 CYS HB2 H -0.329 11.132 3.491 1.00 . A A . 18 CYS HB2 1 1
9 9550 1 1 18 CYS HB3 H 0.737 10.432 2.289 1.00 . A A . 18 CYS HB3 1 1
9 9551 1 1 18 CYS N N -1.571 12.830 1.729 1.00 . A A . 18 CYS N 1 1
9 9552 1 1 18 CYS O O -1.713 9.761 0.229 1.00 . A A . 18 CYS O 1 1
9 9553 1 1 18 CYS SG S 1.394 12.659 2.849 1.00 . A A . 18 CYS SG 1 1
9 9554 1 1 19 VAL C C -4.253 8.871 1.005 1.00 . A A . 19 VAL C 1 1
9 9555 1 1 19 VAL CA C -3.477 9.040 2.318 1.00 . A A . 19 VAL CA 1 1
9 9556 1 1 19 VAL CB C -4.398 9.163 3.548 1.00 . A A . 19 VAL CB 1 1
9 9557 1 1 19 VAL CG1 C -5.418 8.026 3.659 1.00 . A A . 19 VAL CG1 1 1
9 9558 1 1 19 VAL CG2 C -3.571 9.152 4.841 1.00 . A A . 19 VAL CG2 1 1
9 9559 1 1 19 VAL H H -2.593 10.857 3.032 1.00 . A A . 19 VAL H 1 1
9 9560 1 1 19 VAL HA H -2.855 8.154 2.448 1.00 . A A . 19 VAL HA 1 1
9 9561 1 1 19 VAL HB H -4.954 10.097 3.484 1.00 . A A . 19 VAL HB 1 1
9 9562 1 1 19 VAL HG11 H -6.094 8.223 4.493 1.00 . A A . 19 VAL HG11 1 1
9 9563 1 1 19 VAL HG12 H -6.014 7.936 2.751 1.00 . A A . 19 VAL HG12 1 1
9 9564 1 1 19 VAL HG13 H -4.895 7.093 3.854 1.00 . A A . 19 VAL HG13 1 1
9 9565 1 1 19 VAL HG21 H -3.025 8.212 4.930 1.00 . A A . 19 VAL HG21 1 1
9 9566 1 1 19 VAL HG22 H -2.856 9.971 4.856 1.00 . A A . 19 VAL HG22 1 1
9 9567 1 1 19 VAL HG23 H -4.238 9.257 5.697 1.00 . A A . 19 VAL HG23 1 1
9 9568 1 1 19 VAL N N -2.597 10.201 2.256 1.00 . A A . 19 VAL N 1 1
9 9569 1 1 19 VAL O O -4.136 7.840 0.338 1.00 . A A . 19 VAL O 1 1
9 9570 1 1 20 HIS C C -5.094 9.656 -1.845 1.00 . A A . 20 HIS C 1 1
9 9571 1 1 20 HIS CA C -5.909 9.720 -0.549 1.00 . A A . 20 HIS CA 1 1
9 9572 1 1 20 HIS CB C -7.037 10.764 -0.573 1.00 . A A . 20 HIS CB 1 1
9 9573 1 1 20 HIS CD2 C -5.576 12.833 -1.013 1.00 . A A . 20 HIS CD2 1 1
9 9574 1 1 20 HIS CE1 C -6.882 13.940 -2.379 1.00 . A A . 20 HIS CE1 1 1
9 9575 1 1 20 HIS CG C -6.710 12.095 -1.201 1.00 . A A . 20 HIS CG 1 1
9 9576 1 1 20 HIS H H -5.076 10.729 1.169 1.00 . A A . 20 HIS H 1 1
9 9577 1 1 20 HIS HA H -6.410 8.755 -0.443 1.00 . A A . 20 HIS HA 1 1
9 9578 1 1 20 HIS HB2 H -7.859 10.335 -1.148 1.00 . A A . 20 HIS HB2 1 1
9 9579 1 1 20 HIS HB3 H -7.392 10.931 0.444 1.00 . A A . 20 HIS HB3 1 1
9 9580 1 1 20 HIS HD1 H -8.434 12.521 -2.390 1.00 . A A . 20 HIS HD1 1 1
9 9581 1 1 20 HIS HD2 H -4.738 12.544 -0.404 1.00 . A A . 20 HIS HD2 1 1
9 9582 1 1 20 HIS HE1 H -7.273 14.702 -3.038 1.00 . A A . 20 HIS HE1 1 1
9 9583 1 1 20 HIS N N -5.051 9.872 0.621 1.00 . A A . 20 HIS N 1 1
9 9584 1 1 20 HIS ND1 N -7.523 12.802 -2.060 1.00 . A A . 20 HIS ND1 1 1
9 9585 1 1 20 HIS NE2 N -5.689 14.004 -1.766 1.00 . A A . 20 HIS NE2 1 1
9 9586 1 1 20 HIS O O -5.489 8.969 -2.784 1.00 . A A . 20 HIS O 1 1
9 9587 1 1 21 LYS C C -2.557 8.868 -3.218 1.00 . A A . 21 LYS C 1 1
9 9588 1 1 21 LYS CA C -3.034 10.304 -3.026 1.00 . A A . 21 LYS CA 1 1
9 9589 1 1 21 LYS CB C -1.888 11.301 -2.790 1.00 . A A . 21 LYS CB 1 1
9 9590 1 1 21 LYS CD C 0.167 12.459 -3.582 1.00 . A A . 21 LYS CD 1 1
9 9591 1 1 21 LYS CE C 1.603 12.312 -4.114 1.00 . A A . 21 LYS CE 1 1
9 9592 1 1 21 LYS CG C -0.686 11.187 -3.737 1.00 . A A . 21 LYS CG 1 1
9 9593 1 1 21 LYS H H -3.640 10.837 -1.066 1.00 . A A . 21 LYS H 1 1
9 9594 1 1 21 LYS HA H -3.573 10.610 -3.925 1.00 . A A . 21 LYS HA 1 1
9 9595 1 1 21 LYS HB2 H -2.312 12.302 -2.874 1.00 . A A . 21 LYS HB2 1 1
9 9596 1 1 21 LYS HB3 H -1.503 11.170 -1.781 1.00 . A A . 21 LYS HB3 1 1
9 9597 1 1 21 LYS HD2 H -0.333 13.253 -4.143 1.00 . A A . 21 LYS HD2 1 1
9 9598 1 1 21 LYS HD3 H 0.188 12.771 -2.533 1.00 . A A . 21 LYS HD3 1 1
9 9599 1 1 21 LYS HE2 H 1.597 11.717 -5.030 1.00 . A A . 21 LYS HE2 1 1
9 9600 1 1 21 LYS HE3 H 1.987 13.304 -4.358 1.00 . A A . 21 LYS HE3 1 1
9 9601 1 1 21 LYS HG2 H -0.115 10.295 -3.474 1.00 . A A . 21 LYS HG2 1 1
9 9602 1 1 21 LYS HG3 H -1.030 11.099 -4.769 1.00 . A A . 21 LYS HG3 1 1
9 9603 1 1 21 LYS HZ1 H 2.173 10.807 -2.823 1.00 . A A . 21 LYS HZ1 1 1
9 9604 1 1 21 LYS HZ2 H 3.445 11.575 -3.516 1.00 . A A . 21 LYS HZ2 1 1
9 9605 1 1 21 LYS HZ3 H 2.607 12.305 -2.310 1.00 . A A . 21 LYS HZ3 1 1
9 9606 1 1 21 LYS N N -3.948 10.346 -1.894 1.00 . A A . 21 LYS N 1 1
9 9607 1 1 21 LYS NZ N 2.515 11.708 -3.118 1.00 . A A . 21 LYS NZ 1 1
9 9608 1 1 21 LYS O O -2.662 8.332 -4.323 1.00 . A A . 21 LYS O 1 1
9 9609 1 1 22 ILE C C -2.844 6.024 -2.688 1.00 . A A . 22 ILE C 1 1
9 9610 1 1 22 ILE CA C -1.672 6.842 -2.169 1.00 . A A . 22 ILE CA 1 1
9 9611 1 1 22 ILE CB C -1.204 6.344 -0.789 1.00 . A A . 22 ILE CB 1 1
9 9612 1 1 22 ILE CD1 C 0.324 6.998 1.117 1.00 . A A . 22 ILE CD1 1 1
9 9613 1 1 22 ILE CG1 C 0.086 7.068 -0.388 1.00 . A A . 22 ILE CG1 1 1
9 9614 1 1 22 ILE CG2 C -0.946 4.828 -0.823 1.00 . A A . 22 ILE CG2 1 1
9 9615 1 1 22 ILE H H -2.028 8.744 -1.257 1.00 . A A . 22 ILE H 1 1
9 9616 1 1 22 ILE HA H -0.845 6.725 -2.866 1.00 . A A . 22 ILE HA 1 1
9 9617 1 1 22 ILE HB H -1.975 6.554 -0.047 1.00 . A A . 22 ILE HB 1 1
9 9618 1 1 22 ILE HD11 H 1.214 7.571 1.368 1.00 . A A . 22 ILE HD11 1 1
9 9619 1 1 22 ILE HD12 H -0.529 7.426 1.644 1.00 . A A . 22 ILE HD12 1 1
9 9620 1 1 22 ILE HD13 H 0.473 5.967 1.430 1.00 . A A . 22 ILE HD13 1 1
9 9621 1 1 22 ILE HG12 H 0.928 6.617 -0.913 1.00 . A A . 22 ILE HG12 1 1
9 9622 1 1 22 ILE HG13 H 0.024 8.120 -0.659 1.00 . A A . 22 ILE HG13 1 1
9 9623 1 1 22 ILE HG21 H -0.511 4.486 0.114 1.00 . A A . 22 ILE HG21 1 1
9 9624 1 1 22 ILE HG22 H -1.877 4.280 -0.972 1.00 . A A . 22 ILE HG22 1 1
9 9625 1 1 22 ILE HG23 H -0.259 4.585 -1.635 1.00 . A A . 22 ILE HG23 1 1
9 9626 1 1 22 ILE N N -2.059 8.245 -2.144 1.00 . A A . 22 ILE N 1 1
9 9627 1 1 22 ILE O O -2.726 5.428 -3.754 1.00 . A A . 22 ILE O 1 1
9 9628 1 1 23 GLU C C -5.499 5.295 -3.705 1.00 . A A . 23 GLU C 1 1
9 9629 1 1 23 GLU CA C -5.100 5.156 -2.231 1.00 . A A . 23 GLU CA 1 1
9 9630 1 1 23 GLU CB C -6.240 5.502 -1.255 1.00 . A A . 23 GLU CB 1 1
9 9631 1 1 23 GLU CD C -8.023 3.979 -2.269 1.00 . A A . 23 GLU CD 1 1
9 9632 1 1 23 GLU CG C -7.218 4.340 -1.027 1.00 . A A . 23 GLU CG 1 1
9 9633 1 1 23 GLU H H -3.983 6.594 -1.110 1.00 . A A . 23 GLU H 1 1
9 9634 1 1 23 GLU HA H -4.790 4.126 -2.055 1.00 . A A . 23 GLU HA 1 1
9 9635 1 1 23 GLU HB2 H -5.815 5.741 -0.283 1.00 . A A . 23 GLU HB2 1 1
9 9636 1 1 23 GLU HB3 H -6.795 6.373 -1.603 1.00 . A A . 23 GLU HB3 1 1
9 9637 1 1 23 GLU HG2 H -6.674 3.463 -0.681 1.00 . A A . 23 GLU HG2 1 1
9 9638 1 1 23 GLU HG3 H -7.929 4.629 -0.254 1.00 . A A . 23 GLU HG3 1 1
9 9639 1 1 23 GLU N N -3.953 6.007 -1.942 1.00 . A A . 23 GLU N 1 1
9 9640 1 1 23 GLU O O -5.407 4.338 -4.479 1.00 . A A . 23 GLU O 1 1
9 9641 1 1 23 GLU OE1 O -8.386 4.922 -3.002 1.00 . A A . 23 GLU OE1 1 1
9 9642 1 1 23 GLU OE2 O -8.245 2.765 -2.462 1.00 . A A . 23 GLU OE2 1 1
9 9643 1 1 24 SER C C -5.364 6.322 -6.486 1.00 . A A . 24 SER C 1 1
9 9644 1 1 24 SER CA C -6.338 6.835 -5.429 1.00 . A A . 24 SER CA 1 1
9 9645 1 1 24 SER CB C -6.574 8.347 -5.545 1.00 . A A . 24 SER CB 1 1
9 9646 1 1 24 SER H H -5.825 7.269 -3.413 1.00 . A A . 24 SER H 1 1
9 9647 1 1 24 SER HA H -7.294 6.324 -5.558 1.00 . A A . 24 SER HA 1 1
9 9648 1 1 24 SER HB2 H -7.238 8.670 -4.743 1.00 . A A . 24 SER HB2 1 1
9 9649 1 1 24 SER HB3 H -5.625 8.879 -5.453 1.00 . A A . 24 SER HB3 1 1
9 9650 1 1 24 SER HG H -7.988 8.175 -6.880 1.00 . A A . 24 SER HG 1 1
9 9651 1 1 24 SER N N -5.853 6.521 -4.098 1.00 . A A . 24 SER N 1 1
9 9652 1 1 24 SER O O -5.780 5.638 -7.421 1.00 . A A . 24 SER O 1 1
9 9653 1 1 24 SER OG O -7.172 8.674 -6.785 1.00 . A A . 24 SER OG 1 1
9 9654 1 1 25 SER C C -3.112 4.608 -7.323 1.00 . A A . 25 SER C 1 1
9 9655 1 1 25 SER CA C -3.075 6.132 -7.279 1.00 . A A . 25 SER CA 1 1
9 9656 1 1 25 SER CB C -1.679 6.631 -6.892 1.00 . A A . 25 SER CB 1 1
9 9657 1 1 25 SER H H -3.741 7.033 -5.466 1.00 . A A . 25 SER H 1 1
9 9658 1 1 25 SER HA H -3.320 6.522 -8.268 1.00 . A A . 25 SER HA 1 1
9 9659 1 1 25 SER HB2 H -1.400 6.233 -5.915 1.00 . A A . 25 SER HB2 1 1
9 9660 1 1 25 SER HB3 H -0.959 6.283 -7.634 1.00 . A A . 25 SER HB3 1 1
9 9661 1 1 25 SER HG H -2.142 8.323 -6.056 1.00 . A A . 25 SER HG 1 1
9 9662 1 1 25 SER N N -4.065 6.605 -6.326 1.00 . A A . 25 SER N 1 1
9 9663 1 1 25 SER O O -3.283 4.006 -8.378 1.00 . A A . 25 SER O 1 1
9 9664 1 1 25 SER OG O -1.653 8.043 -6.842 1.00 . A A . 25 SER OG 1 1
9 9665 1 1 26 LEU C C -3.991 1.808 -6.706 1.00 . A A . 26 LEU C 1 1
9 9666 1 1 26 LEU CA C -2.833 2.547 -6.034 1.00 . A A . 26 LEU CA 1 1
9 9667 1 1 26 LEU CB C -2.722 2.200 -4.549 1.00 . A A . 26 LEU CB 1 1
9 9668 1 1 26 LEU CD1 C -1.593 1.026 -2.721 1.00 . A A . 26 LEU CD1 1 1
9 9669 1 1 26 LEU CD2 C -1.806 -0.096 -4.957 1.00 . A A . 26 LEU CD2 1 1
9 9670 1 1 26 LEU CG C -1.595 1.225 -4.234 1.00 . A A . 26 LEU CG 1 1
9 9671 1 1 26 LEU H H -2.936 4.516 -5.299 1.00 . A A . 26 LEU H 1 1
9 9672 1 1 26 LEU HA H -1.904 2.289 -6.545 1.00 . A A . 26 LEU HA 1 1
9 9673 1 1 26 LEU HB2 H -2.469 3.092 -3.989 1.00 . A A . 26 LEU HB2 1 1
9 9674 1 1 26 LEU HB3 H -3.674 1.819 -4.182 1.00 . A A . 26 LEU HB3 1 1
9 9675 1 1 26 LEU HD11 H -0.747 0.402 -2.439 1.00 . A A . 26 LEU HD11 1 1
9 9676 1 1 26 LEU HD12 H -1.512 1.995 -2.229 1.00 . A A . 26 LEU HD12 1 1
9 9677 1 1 26 LEU HD13 H -2.523 0.553 -2.415 1.00 . A A . 26 LEU HD13 1 1
9 9678 1 1 26 LEU HD21 H -1.658 0.054 -6.024 1.00 . A A . 26 LEU HD21 1 1
9 9679 1 1 26 LEU HD22 H -1.080 -0.823 -4.599 1.00 . A A . 26 LEU HD22 1 1
9 9680 1 1 26 LEU HD23 H -2.818 -0.452 -4.772 1.00 . A A . 26 LEU HD23 1 1
9 9681 1 1 26 LEU HG H -0.639 1.652 -4.535 1.00 . A A . 26 LEU HG 1 1
9 9682 1 1 26 LEU N N -2.964 3.979 -6.160 1.00 . A A . 26 LEU N 1 1
9 9683 1 1 26 LEU O O -3.774 0.770 -7.326 1.00 . A A . 26 LEU O 1 1
9 9684 1 1 27 THR C C -6.129 1.392 -8.771 1.00 . A A . 27 THR C 1 1
9 9685 1 1 27 THR CA C -6.346 1.666 -7.274 1.00 . A A . 27 THR CA 1 1
9 9686 1 1 27 THR CB C -7.681 2.374 -7.008 1.00 . A A . 27 THR CB 1 1
9 9687 1 1 27 THR CG2 C -8.035 2.392 -5.521 1.00 . A A . 27 THR CG2 1 1
9 9688 1 1 27 THR H H -5.371 3.160 -6.054 1.00 . A A . 27 THR H 1 1
9 9689 1 1 27 THR HA H -6.425 0.689 -6.801 1.00 . A A . 27 THR HA 1 1
9 9690 1 1 27 THR HB H -8.464 1.792 -7.494 1.00 . A A . 27 THR HB 1 1
9 9691 1 1 27 THR HG1 H -6.935 4.189 -7.253 1.00 . A A . 27 THR HG1 1 1
9 9692 1 1 27 THR HG21 H -7.310 2.961 -4.951 1.00 . A A . 27 THR HG21 1 1
9 9693 1 1 27 THR HG22 H -9.014 2.852 -5.378 1.00 . A A . 27 THR HG22 1 1
9 9694 1 1 27 THR HG23 H -8.066 1.375 -5.126 1.00 . A A . 27 THR HG23 1 1
9 9695 1 1 27 THR N N -5.218 2.336 -6.633 1.00 . A A . 27 THR N 1 1
9 9696 1 1 27 THR O O -6.691 0.427 -9.289 1.00 . A A . 27 THR O 1 1
9 9697 1 1 27 THR OG1 O -7.697 3.678 -7.556 1.00 . A A . 27 THR OG1 1 1
9 9698 1 1 28 LYS C C -4.105 0.695 -11.112 1.00 . A A . 28 LYS C 1 1
9 9699 1 1 28 LYS CA C -5.044 1.888 -10.893 1.00 . A A . 28 LYS CA 1 1
9 9700 1 1 28 LYS CB C -4.578 3.128 -11.676 1.00 . A A . 28 LYS CB 1 1
9 9701 1 1 28 LYS CD C -2.315 4.141 -12.399 1.00 . A A . 28 LYS CD 1 1
9 9702 1 1 28 LYS CE C -1.383 3.006 -12.861 1.00 . A A . 28 LYS CE 1 1
9 9703 1 1 28 LYS CG C -3.246 3.748 -11.240 1.00 . A A . 28 LYS CG 1 1
9 9704 1 1 28 LYS H H -4.803 2.938 -9.029 1.00 . A A . 28 LYS H 1 1
9 9705 1 1 28 LYS HA H -5.996 1.608 -11.352 1.00 . A A . 28 LYS HA 1 1
9 9706 1 1 28 LYS HB2 H -4.478 2.819 -12.708 1.00 . A A . 28 LYS HB2 1 1
9 9707 1 1 28 LYS HB3 H -5.357 3.891 -11.631 1.00 . A A . 28 LYS HB3 1 1
9 9708 1 1 28 LYS HD2 H -2.886 4.564 -13.227 1.00 . A A . 28 LYS HD2 1 1
9 9709 1 1 28 LYS HD3 H -1.665 4.934 -12.018 1.00 . A A . 28 LYS HD3 1 1
9 9710 1 1 28 LYS HE2 H -0.635 3.434 -13.531 1.00 . A A . 28 LYS HE2 1 1
9 9711 1 1 28 LYS HE3 H -0.858 2.590 -11.998 1.00 . A A . 28 LYS HE3 1 1
9 9712 1 1 28 LYS HG2 H -3.491 4.661 -10.693 1.00 . A A . 28 LYS HG2 1 1
9 9713 1 1 28 LYS HG3 H -2.709 3.086 -10.570 1.00 . A A . 28 LYS HG3 1 1
9 9714 1 1 28 LYS HZ1 H -2.573 2.286 -14.386 1.00 . A A . 28 LYS HZ1 1 1
9 9715 1 1 28 LYS HZ2 H -1.409 1.233 -13.895 1.00 . A A . 28 LYS HZ2 1 1
9 9716 1 1 28 LYS HZ3 H -2.749 1.443 -12.985 1.00 . A A . 28 LYS HZ3 1 1
9 9717 1 1 28 LYS N N -5.301 2.175 -9.483 1.00 . A A . 28 LYS N 1 1
9 9718 1 1 28 LYS NZ N -2.080 1.921 -13.584 1.00 . A A . 28 LYS NZ 1 1
9 9719 1 1 28 LYS O O -3.839 0.341 -12.263 1.00 . A A . 28 LYS O 1 1
9 9720 1 1 29 HIS C C -3.544 -2.299 -10.164 1.00 . A A . 29 HIS C 1 1
9 9721 1 1 29 HIS CA C -2.662 -1.058 -10.175 1.00 . A A . 29 HIS CA 1 1
9 9722 1 1 29 HIS CB C -1.631 -1.056 -9.033 1.00 . A A . 29 HIS CB 1 1
9 9723 1 1 29 HIS CD2 C -1.078 1.446 -9.055 1.00 . A A . 29 HIS CD2 1 1
9 9724 1 1 29 HIS CE1 C 1.071 1.373 -9.402 1.00 . A A . 29 HIS CE1 1 1
9 9725 1 1 29 HIS CG C -0.703 0.131 -9.082 1.00 . A A . 29 HIS CG 1 1
9 9726 1 1 29 HIS H H -3.785 0.397 -9.122 1.00 . A A . 29 HIS H 1 1
9 9727 1 1 29 HIS HA H -2.105 -1.035 -11.113 1.00 . A A . 29 HIS HA 1 1
9 9728 1 1 29 HIS HB2 H -2.144 -1.072 -8.072 1.00 . A A . 29 HIS HB2 1 1
9 9729 1 1 29 HIS HB3 H -1.027 -1.960 -9.105 1.00 . A A . 29 HIS HB3 1 1
9 9730 1 1 29 HIS HD1 H 1.262 -0.727 -9.251 1.00 . A A . 29 HIS HD1 1 1
9 9731 1 1 29 HIS HD2 H -2.074 1.816 -8.911 1.00 . A A . 29 HIS HD2 1 1
9 9732 1 1 29 HIS HE1 H 2.094 1.681 -9.525 1.00 . A A . 29 HIS HE1 1 1
9 9733 1 1 29 HIS N N -3.549 0.091 -10.061 1.00 . A A . 29 HIS N 1 1
9 9734 1 1 29 HIS ND1 N 0.660 0.099 -9.277 1.00 . A A . 29 HIS ND1 1 1
9 9735 1 1 29 HIS NE2 N 0.047 2.234 -9.288 1.00 . A A . 29 HIS NE2 1 1
9 9736 1 1 29 HIS O O -3.549 -3.044 -9.194 1.00 . A A . 29 HIS O 1 1
9 9737 1 1 30 ARG C C -5.363 -4.792 -10.725 1.00 . A A . 30 ARG C 1 1
9 9738 1 1 30 ARG CA C -5.495 -3.368 -11.291 1.00 . A A . 30 ARG CA 1 1
9 9739 1 1 30 ARG CB C -6.024 -3.417 -12.736 1.00 . A A . 30 ARG CB 1 1
9 9740 1 1 30 ARG CD C -8.426 -2.732 -12.357 1.00 . A A . 30 ARG CD 1 1
9 9741 1 1 30 ARG CG C -7.088 -2.344 -13.004 1.00 . A A . 30 ARG CG 1 1
9 9742 1 1 30 ARG CZ C -10.745 -1.841 -12.217 1.00 . A A . 30 ARG CZ 1 1
9 9743 1 1 30 ARG H H -4.228 -1.802 -11.968 1.00 . A A . 30 ARG H 1 1
9 9744 1 1 30 ARG HA H -6.235 -2.888 -10.653 1.00 . A A . 30 ARG HA 1 1
9 9745 1 1 30 ARG HB2 H -5.193 -3.288 -13.430 1.00 . A A . 30 ARG HB2 1 1
9 9746 1 1 30 ARG HB3 H -6.467 -4.394 -12.942 1.00 . A A . 30 ARG HB3 1 1
9 9747 1 1 30 ARG HD2 H -8.718 -3.717 -12.729 1.00 . A A . 30 ARG HD2 1 1
9 9748 1 1 30 ARG HD3 H -8.309 -2.784 -11.274 1.00 . A A . 30 ARG HD3 1 1
9 9749 1 1 30 ARG HE H -9.222 -0.994 -13.277 1.00 . A A . 30 ARG HE 1 1
9 9750 1 1 30 ARG HG2 H -6.743 -1.379 -12.628 1.00 . A A . 30 ARG HG2 1 1
9 9751 1 1 30 ARG HG3 H -7.229 -2.270 -14.084 1.00 . A A . 30 ARG HG3 1 1
9 9752 1 1 30 ARG HH11 H -10.400 -3.529 -11.137 1.00 . A A . 30 ARG HH11 1 1
9 9753 1 1 30 ARG HH12 H -12.029 -2.939 -11.036 1.00 . A A . 30 ARG HH12 1 1
9 9754 1 1 30 ARG HH21 H -11.389 -0.159 -13.184 1.00 . A A . 30 ARG HH21 1 1
9 9755 1 1 30 ARG HH22 H -12.598 -0.962 -12.238 1.00 . A A . 30 ARG HH22 1 1
9 9756 1 1 30 ARG N N -4.320 -2.493 -11.235 1.00 . A A . 30 ARG N 1 1
9 9757 1 1 30 ARG NE N -9.485 -1.763 -12.676 1.00 . A A . 30 ARG NE 1 1
9 9758 1 1 30 ARG NH1 N -11.094 -2.846 -11.406 1.00 . A A . 30 ARG NH1 1 1
9 9759 1 1 30 ARG NH2 N -11.647 -0.920 -12.573 1.00 . A A . 30 ARG NH2 1 1
9 9760 1 1 30 ARG O O -6.388 -5.427 -10.495 1.00 . A A . 30 ARG O 1 1
9 9761 1 1 31 GLY C C -4.136 -6.497 -8.308 1.00 . A A . 31 GLY C 1 1
9 9762 1 1 31 GLY CA C -3.959 -6.586 -9.830 1.00 . A A . 31 GLY CA 1 1
9 9763 1 1 31 GLY H H -3.349 -4.713 -10.629 1.00 . A A . 31 GLY H 1 1
9 9764 1 1 31 GLY HA2 H -4.664 -7.322 -10.221 1.00 . A A . 31 GLY HA2 1 1
9 9765 1 1 31 GLY HA3 H -2.953 -6.932 -10.043 1.00 . A A . 31 GLY HA3 1 1
9 9766 1 1 31 GLY N N -4.153 -5.309 -10.504 1.00 . A A . 31 GLY N 1 1
9 9767 1 1 31 GLY O O -4.127 -7.525 -7.628 1.00 . A A . 31 GLY O 1 1
9 9768 1 1 32 ILE C C -6.229 -5.302 -6.339 1.00 . A A . 32 ILE C 1 1
9 9769 1 1 32 ILE CA C -4.715 -5.098 -6.388 1.00 . A A . 32 ILE CA 1 1
9 9770 1 1 32 ILE CB C -4.258 -3.739 -5.826 1.00 . A A . 32 ILE CB 1 1
9 9771 1 1 32 ILE CD1 C -6.173 -2.117 -5.591 1.00 . A A . 32 ILE CD1 1 1
9 9772 1 1 32 ILE CG1 C -4.976 -2.530 -6.449 1.00 . A A . 32 ILE CG1 1 1
9 9773 1 1 32 ILE CG2 C -2.736 -3.612 -5.948 1.00 . A A . 32 ILE CG2 1 1
9 9774 1 1 32 ILE H H -4.280 -4.455 -8.337 1.00 . A A . 32 ILE H 1 1
9 9775 1 1 32 ILE HA H -4.219 -5.840 -5.776 1.00 . A A . 32 ILE HA 1 1
9 9776 1 1 32 ILE HB H -4.472 -3.733 -4.756 1.00 . A A . 32 ILE HB 1 1
9 9777 1 1 32 ILE HD11 H -5.823 -1.697 -4.648 1.00 . A A . 32 ILE HD11 1 1
9 9778 1 1 32 ILE HD12 H -6.762 -1.379 -6.127 1.00 . A A . 32 ILE HD12 1 1
9 9779 1 1 32 ILE HD13 H -6.808 -2.974 -5.384 1.00 . A A . 32 ILE HD13 1 1
9 9780 1 1 32 ILE HG12 H -4.296 -1.681 -6.504 1.00 . A A . 32 ILE HG12 1 1
9 9781 1 1 32 ILE HG13 H -5.324 -2.758 -7.454 1.00 . A A . 32 ILE HG13 1 1
9 9782 1 1 32 ILE HG21 H -2.400 -2.721 -5.423 1.00 . A A . 32 ILE HG21 1 1
9 9783 1 1 32 ILE HG22 H -2.268 -4.479 -5.486 1.00 . A A . 32 ILE HG22 1 1
9 9784 1 1 32 ILE HG23 H -2.423 -3.547 -6.988 1.00 . A A . 32 ILE HG23 1 1
9 9785 1 1 32 ILE N N -4.296 -5.286 -7.761 1.00 . A A . 32 ILE N 1 1
9 9786 1 1 32 ILE O O -6.957 -4.830 -7.211 1.00 . A A . 32 ILE O 1 1
9 9787 1 1 33 LEU C C -8.688 -5.077 -4.269 1.00 . A A . 33 LEU C 1 1
9 9788 1 1 33 LEU CA C -8.108 -6.244 -5.067 1.00 . A A . 33 LEU CA 1 1
9 9789 1 1 33 LEU CB C -8.270 -7.557 -4.287 1.00 . A A . 33 LEU CB 1 1
9 9790 1 1 33 LEU CD1 C -7.713 -10.002 -4.176 1.00 . A A . 33 LEU CD1 1 1
9 9791 1 1 33 LEU CD2 C -8.994 -9.122 -6.138 1.00 . A A . 33 LEU CD2 1 1
9 9792 1 1 33 LEU CG C -7.899 -8.802 -5.112 1.00 . A A . 33 LEU CG 1 1
9 9793 1 1 33 LEU H H -6.035 -6.325 -4.623 1.00 . A A . 33 LEU H 1 1
9 9794 1 1 33 LEU HA H -8.655 -6.312 -6.007 1.00 . A A . 33 LEU HA 1 1
9 9795 1 1 33 LEU HB2 H -7.631 -7.509 -3.407 1.00 . A A . 33 LEU HB2 1 1
9 9796 1 1 33 LEU HB3 H -9.303 -7.651 -3.949 1.00 . A A . 33 LEU HB3 1 1
9 9797 1 1 33 LEU HD11 H -8.635 -10.200 -3.629 1.00 . A A . 33 LEU HD11 1 1
9 9798 1 1 33 LEU HD12 H -7.447 -10.883 -4.761 1.00 . A A . 33 LEU HD12 1 1
9 9799 1 1 33 LEU HD13 H -6.908 -9.802 -3.469 1.00 . A A . 33 LEU HD13 1 1
9 9800 1 1 33 LEU HD21 H -9.961 -9.216 -5.643 1.00 . A A . 33 LEU HD21 1 1
9 9801 1 1 33 LEU HD22 H -9.050 -8.339 -6.894 1.00 . A A . 33 LEU HD22 1 1
9 9802 1 1 33 LEU HD23 H -8.766 -10.062 -6.639 1.00 . A A . 33 LEU HD23 1 1
9 9803 1 1 33 LEU HG H -6.956 -8.641 -5.637 1.00 . A A . 33 LEU HG 1 1
9 9804 1 1 33 LEU N N -6.699 -6.011 -5.319 1.00 . A A . 33 LEU N 1 1
9 9805 1 1 33 LEU O O -9.829 -4.682 -4.496 1.00 . A A . 33 LEU O 1 1
9 9806 1 1 34 TYR C C -7.213 -2.792 -1.810 1.00 . A A . 34 TYR C 1 1
9 9807 1 1 34 TYR CA C -8.410 -3.549 -2.368 1.00 . A A . 34 TYR CA 1 1
9 9808 1 1 34 TYR CB C -9.155 -4.259 -1.231 1.00 . A A . 34 TYR CB 1 1
9 9809 1 1 34 TYR CD1 C -10.902 -2.514 -0.674 1.00 . A A . 34 TYR CD1 1 1
9 9810 1 1 34 TYR CD2 C -9.511 -3.406 1.116 1.00 . A A . 34 TYR CD2 1 1
9 9811 1 1 34 TYR CE1 C -11.556 -1.681 0.249 1.00 . A A . 34 TYR CE1 1 1
9 9812 1 1 34 TYR CE2 C -10.193 -2.602 2.041 1.00 . A A . 34 TYR CE2 1 1
9 9813 1 1 34 TYR CG C -9.858 -3.354 -0.246 1.00 . A A . 34 TYR CG 1 1
9 9814 1 1 34 TYR CZ C -11.175 -1.700 1.600 1.00 . A A . 34 TYR CZ 1 1
9 9815 1 1 34 TYR H H -6.956 -4.830 -3.202 1.00 . A A . 34 TYR H 1 1
9 9816 1 1 34 TYR HA H -9.072 -2.855 -2.887 1.00 . A A . 34 TYR HA 1 1
9 9817 1 1 34 TYR HB2 H -9.896 -4.941 -1.647 1.00 . A A . 34 TYR HB2 1 1
9 9818 1 1 34 TYR HB3 H -8.419 -4.842 -0.676 1.00 . A A . 34 TYR HB3 1 1
9 9819 1 1 34 TYR HD1 H -11.195 -2.494 -1.714 1.00 . A A . 34 TYR HD1 1 1
9 9820 1 1 34 TYR HD2 H -8.726 -4.062 1.462 1.00 . A A . 34 TYR HD2 1 1
9 9821 1 1 34 TYR HE1 H -12.309 -0.984 -0.087 1.00 . A A . 34 TYR HE1 1 1
9 9822 1 1 34 TYR HE2 H -9.919 -2.643 3.086 1.00 . A A . 34 TYR HE2 1 1
9 9823 1 1 34 TYR HH H -10.990 -0.515 3.100 1.00 . A A . 34 TYR HH 1 1
9 9824 1 1 34 TYR N N -7.929 -4.558 -3.298 1.00 . A A . 34 TYR N 1 1
9 9825 1 1 34 TYR O O -6.134 -3.378 -1.714 1.00 . A A . 34 TYR O 1 1
9 9826 1 1 34 TYR OH O -11.672 -0.771 2.462 1.00 . A A . 34 TYR OH 1 1
9 9827 1 1 35 CYS C C -7.185 -0.228 0.635 1.00 . A A . 35 CYS C 1 1
9 9828 1 1 35 CYS CA C -6.454 -0.792 -0.587 1.00 . A A . 35 CYS CA 1 1
9 9829 1 1 35 CYS CB C -5.828 0.328 -1.418 1.00 . A A . 35 CYS CB 1 1
9 9830 1 1 35 CYS H H -8.311 -1.095 -1.521 1.00 . A A . 35 CYS H 1 1
9 9831 1 1 35 CYS HA H -5.652 -1.445 -0.253 1.00 . A A . 35 CYS HA 1 1
9 9832 1 1 35 CYS HB2 H -5.304 -0.086 -2.280 1.00 . A A . 35 CYS HB2 1 1
9 9833 1 1 35 CYS HB3 H -6.602 1.013 -1.762 1.00 . A A . 35 CYS HB3 1 1
9 9834 1 1 35 CYS HG H -4.412 2.206 -1.278 1.00 . A A . 35 CYS HG 1 1
9 9835 1 1 35 CYS N N -7.408 -1.536 -1.397 1.00 . A A . 35 CYS N 1 1
9 9836 1 1 35 CYS O O -8.371 0.087 0.558 1.00 . A A . 35 CYS O 1 1
9 9837 1 1 35 CYS SG S -4.653 1.239 -0.390 1.00 . A A . 35 CYS SG 1 1
9 9838 1 1 36 SER C C -5.749 1.215 3.674 1.00 . A A . 36 SER C 1 1
9 9839 1 1 36 SER CA C -6.954 0.665 2.918 1.00 . A A . 36 SER CA 1 1
9 9840 1 1 36 SER CB C -7.887 -0.140 3.822 1.00 . A A . 36 SER CB 1 1
9 9841 1 1 36 SER H H -5.593 -0.563 1.835 1.00 . A A . 36 SER H 1 1
9 9842 1 1 36 SER HA H -7.522 1.510 2.537 1.00 . A A . 36 SER HA 1 1
9 9843 1 1 36 SER HB2 H -7.509 -1.155 3.945 1.00 . A A . 36 SER HB2 1 1
9 9844 1 1 36 SER HB3 H -7.958 0.338 4.801 1.00 . A A . 36 SER HB3 1 1
9 9845 1 1 36 SER HG H -9.054 -0.115 2.270 1.00 . A A . 36 SER HG 1 1
9 9846 1 1 36 SER N N -6.508 -0.125 1.782 1.00 . A A . 36 SER N 1 1
9 9847 1 1 36 SER O O -5.040 0.469 4.352 1.00 . A A . 36 SER O 1 1
9 9848 1 1 36 SER OG O -9.171 -0.146 3.233 1.00 . A A . 36 SER OG 1 1
9 9849 1 1 37 VAL C C -5.008 3.939 5.475 1.00 . A A . 37 VAL C 1 1
9 9850 1 1 37 VAL CA C -4.481 3.288 4.195 1.00 . A A . 37 VAL CA 1 1
9 9851 1 1 37 VAL CB C -3.904 4.342 3.232 1.00 . A A . 37 VAL CB 1 1
9 9852 1 1 37 VAL CG1 C -2.785 3.757 2.374 1.00 . A A . 37 VAL CG1 1 1
9 9853 1 1 37 VAL CG2 C -4.969 4.936 2.307 1.00 . A A . 37 VAL CG2 1 1
9 9854 1 1 37 VAL H H -6.202 3.056 3.003 1.00 . A A . 37 VAL H 1 1
9 9855 1 1 37 VAL HA H -3.684 2.610 4.464 1.00 . A A . 37 VAL HA 1 1
9 9856 1 1 37 VAL HB H -3.459 5.148 3.816 1.00 . A A . 37 VAL HB 1 1
9 9857 1 1 37 VAL HG11 H -3.130 2.866 1.849 1.00 . A A . 37 VAL HG11 1 1
9 9858 1 1 37 VAL HG12 H -2.451 4.499 1.650 1.00 . A A . 37 VAL HG12 1 1
9 9859 1 1 37 VAL HG13 H -1.950 3.508 3.024 1.00 . A A . 37 VAL HG13 1 1
9 9860 1 1 37 VAL HG21 H -5.841 5.239 2.885 1.00 . A A . 37 VAL HG21 1 1
9 9861 1 1 37 VAL HG22 H -4.547 5.805 1.807 1.00 . A A . 37 VAL HG22 1 1
9 9862 1 1 37 VAL HG23 H -5.265 4.209 1.552 1.00 . A A . 37 VAL HG23 1 1
9 9863 1 1 37 VAL N N -5.535 2.525 3.543 1.00 . A A . 37 VAL N 1 1
9 9864 1 1 37 VAL O O -6.164 4.351 5.528 1.00 . A A . 37 VAL O 1 1
9 9865 1 1 38 ALA C C -3.214 5.396 8.296 1.00 . A A . 38 ALA C 1 1
9 9866 1 1 38 ALA CA C -4.469 4.712 7.758 1.00 . A A . 38 ALA CA 1 1
9 9867 1 1 38 ALA CB C -4.989 3.689 8.771 1.00 . A A . 38 ALA CB 1 1
9 9868 1 1 38 ALA H H -3.235 3.621 6.405 1.00 . A A . 38 ALA H 1 1
9 9869 1 1 38 ALA HA H -5.245 5.463 7.597 1.00 . A A . 38 ALA HA 1 1
9 9870 1 1 38 ALA HB1 H -4.243 2.911 8.931 1.00 . A A . 38 ALA HB1 1 1
9 9871 1 1 38 ALA HB2 H -5.194 4.185 9.720 1.00 . A A . 38 ALA HB2 1 1
9 9872 1 1 38 ALA HB3 H -5.908 3.235 8.400 1.00 . A A . 38 ALA HB3 1 1
9 9873 1 1 38 ALA N N -4.156 4.041 6.502 1.00 . A A . 38 ALA N 1 1
9 9874 1 1 38 ALA O O -2.224 4.715 8.560 1.00 . A A . 38 ALA O 1 1
9 9875 1 1 39 LEU C C -1.994 7.487 10.505 1.00 . A A . 39 LEU C 1 1
9 9876 1 1 39 LEU CA C -2.134 7.521 8.981 1.00 . A A . 39 LEU CA 1 1
9 9877 1 1 39 LEU CB C -2.163 8.953 8.422 1.00 . A A . 39 LEU CB 1 1
9 9878 1 1 39 LEU CD1 C -3.782 10.022 10.125 1.00 . A A . 39 LEU CD1 1 1
9 9879 1 1 39 LEU CD2 C -3.224 11.161 7.998 1.00 . A A . 39 LEU CD2 1 1
9 9880 1 1 39 LEU CG C -3.438 9.790 8.649 1.00 . A A . 39 LEU CG 1 1
9 9881 1 1 39 LEU H H -4.107 7.208 8.249 1.00 . A A . 39 LEU H 1 1
9 9882 1 1 39 LEU HA H -1.211 7.081 8.603 1.00 . A A . 39 LEU HA 1 1
9 9883 1 1 39 LEU HB2 H -1.314 9.497 8.840 1.00 . A A . 39 LEU HB2 1 1
9 9884 1 1 39 LEU HB3 H -2.001 8.882 7.345 1.00 . A A . 39 LEU HB3 1 1
9 9885 1 1 39 LEU HD11 H -4.215 9.124 10.559 1.00 . A A . 39 LEU HD11 1 1
9 9886 1 1 39 LEU HD12 H -2.890 10.313 10.681 1.00 . A A . 39 LEU HD12 1 1
9 9887 1 1 39 LEU HD13 H -4.524 10.816 10.210 1.00 . A A . 39 LEU HD13 1 1
9 9888 1 1 39 LEU HD21 H -2.957 11.037 6.950 1.00 . A A . 39 LEU HD21 1 1
9 9889 1 1 39 LEU HD22 H -4.137 11.753 8.058 1.00 . A A . 39 LEU HD22 1 1
9 9890 1 1 39 LEU HD23 H -2.418 11.691 8.507 1.00 . A A . 39 LEU HD23 1 1
9 9891 1 1 39 LEU HG H -4.287 9.312 8.161 1.00 . A A . 39 LEU HG 1 1
9 9892 1 1 39 LEU N N -3.256 6.722 8.482 1.00 . A A . 39 LEU N 1 1
9 9893 1 1 39 LEU O O -0.965 7.900 11.035 1.00 . A A . 39 LEU O 1 1
9 9894 1 1 40 ALA C C -1.972 5.557 12.875 1.00 . A A . 40 ALA C 1 1
9 9895 1 1 40 ALA CA C -2.895 6.752 12.651 1.00 . A A . 40 ALA CA 1 1
9 9896 1 1 40 ALA CB C -4.287 6.509 13.244 1.00 . A A . 40 ALA CB 1 1
9 9897 1 1 40 ALA H H -3.837 6.677 10.737 1.00 . A A . 40 ALA H 1 1
9 9898 1 1 40 ALA HA H -2.465 7.631 13.134 1.00 . A A . 40 ALA HA 1 1
9 9899 1 1 40 ALA HB1 H -4.912 7.388 13.085 1.00 . A A . 40 ALA HB1 1 1
9 9900 1 1 40 ALA HB2 H -4.759 5.644 12.775 1.00 . A A . 40 ALA HB2 1 1
9 9901 1 1 40 ALA HB3 H -4.197 6.329 14.316 1.00 . A A . 40 ALA HB3 1 1
9 9902 1 1 40 ALA N N -3.004 6.978 11.216 1.00 . A A . 40 ALA N 1 1
9 9903 1 1 40 ALA O O -1.034 5.608 13.660 1.00 . A A . 40 ALA O 1 1
9 9904 1 1 41 THR C C -0.218 3.363 11.314 1.00 . A A . 41 THR C 1 1
9 9905 1 1 41 THR CA C -1.486 3.243 12.172 1.00 . A A . 41 THR CA 1 1
9 9906 1 1 41 THR CB C -2.401 2.131 11.651 1.00 . A A . 41 THR CB 1 1
9 9907 1 1 41 THR CG2 C -1.934 0.749 12.119 1.00 . A A . 41 THR CG2 1 1
9 9908 1 1 41 THR H H -3.094 4.465 11.590 1.00 . A A . 41 THR H 1 1
9 9909 1 1 41 THR HA H -1.204 3.018 13.201 1.00 . A A . 41 THR HA 1 1
9 9910 1 1 41 THR HB H -2.412 2.180 10.566 1.00 . A A . 41 THR HB 1 1
9 9911 1 1 41 THR HG1 H -3.732 2.498 13.025 1.00 . A A . 41 THR HG1 1 1
9 9912 1 1 41 THR HG21 H -1.895 0.717 13.208 1.00 . A A . 41 THR HG21 1 1
9 9913 1 1 41 THR HG22 H -2.624 -0.016 11.770 1.00 . A A . 41 THR HG22 1 1
9 9914 1 1 41 THR HG23 H -0.940 0.539 11.722 1.00 . A A . 41 THR HG23 1 1
9 9915 1 1 41 THR N N -2.254 4.475 12.150 1.00 . A A . 41 THR N 1 1
9 9916 1 1 41 THR O O 0.743 2.628 11.521 1.00 . A A . 41 THR O 1 1
9 9917 1 1 41 THR OG1 O -3.733 2.350 12.075 1.00 . A A . 41 THR OG1 1 1
9 9918 1 1 42 ASN C C 0.881 3.165 8.448 1.00 . A A . 42 ASN C 1 1
9 9919 1 1 42 ASN CA C 0.783 4.425 9.291 1.00 . A A . 42 ASN CA 1 1
9 9920 1 1 42 ASN CB C 2.138 4.846 9.885 1.00 . A A . 42 ASN CB 1 1
9 9921 1 1 42 ASN CG C 1.961 6.080 10.750 1.00 . A A . 42 ASN CG 1 1
9 9922 1 1 42 ASN H H -1.116 4.733 10.134 1.00 . A A . 42 ASN H 1 1
9 9923 1 1 42 ASN HA H 0.449 5.222 8.630 1.00 . A A . 42 ASN HA 1 1
9 9924 1 1 42 ASN HB2 H 2.564 4.039 10.484 1.00 . A A . 42 ASN HB2 1 1
9 9925 1 1 42 ASN HB3 H 2.833 5.078 9.078 1.00 . A A . 42 ASN HB3 1 1
9 9926 1 1 42 ASN HD21 H 1.360 7.185 9.144 1.00 . A A . 42 ASN HD21 1 1
9 9927 1 1 42 ASN HD22 H 1.001 7.823 10.732 1.00 . A A . 42 ASN HD22 1 1
9 9928 1 1 42 ASN N N -0.244 4.253 10.314 1.00 . A A . 42 ASN N 1 1
9 9929 1 1 42 ASN ND2 N 1.490 7.160 10.142 1.00 . A A . 42 ASN ND2 1 1
9 9930 1 1 42 ASN O O 1.976 2.729 8.113 1.00 . A A . 42 ASN O 1 1
9 9931 1 1 42 ASN OD1 O 2.176 6.046 11.957 1.00 . A A . 42 ASN OD1 1 1
9 9932 1 1 43 LYS C C -1.110 1.429 6.155 1.00 . A A . 43 LYS C 1 1
9 9933 1 1 43 LYS CA C -0.370 1.276 7.469 1.00 . A A . 43 LYS CA 1 1
9 9934 1 1 43 LYS CB C -1.034 0.280 8.444 1.00 . A A . 43 LYS CB 1 1
9 9935 1 1 43 LYS CD C -3.349 -0.427 7.592 1.00 . A A . 43 LYS CD 1 1
9 9936 1 1 43 LYS CE C -4.221 -0.425 8.861 1.00 . A A . 43 LYS CE 1 1
9 9937 1 1 43 LYS CG C -1.887 -0.855 7.852 1.00 . A A . 43 LYS CG 1 1
9 9938 1 1 43 LYS H H -1.127 3.128 8.182 1.00 . A A . 43 LYS H 1 1
9 9939 1 1 43 LYS HA H 0.615 0.895 7.231 1.00 . A A . 43 LYS HA 1 1
9 9940 1 1 43 LYS HB2 H -0.237 -0.161 9.045 1.00 . A A . 43 LYS HB2 1 1
9 9941 1 1 43 LYS HB3 H -1.678 0.829 9.112 1.00 . A A . 43 LYS HB3 1 1
9 9942 1 1 43 LYS HD2 H -3.380 0.578 7.174 1.00 . A A . 43 LYS HD2 1 1
9 9943 1 1 43 LYS HD3 H -3.791 -1.094 6.851 1.00 . A A . 43 LYS HD3 1 1
9 9944 1 1 43 LYS HE2 H -3.680 0.035 9.687 1.00 . A A . 43 LYS HE2 1 1
9 9945 1 1 43 LYS HE3 H -5.111 0.180 8.677 1.00 . A A . 43 LYS HE3 1 1
9 9946 1 1 43 LYS HG2 H -1.426 -1.229 6.937 1.00 . A A . 43 LYS HG2 1 1
9 9947 1 1 43 LYS HG3 H -1.885 -1.682 8.562 1.00 . A A . 43 LYS HG3 1 1
9 9948 1 1 43 LYS HZ1 H -5.260 -2.187 8.560 1.00 . A A . 43 LYS HZ1 1 1
9 9949 1 1 43 LYS HZ2 H -3.863 -2.426 9.322 1.00 . A A . 43 LYS HZ2 1 1
9 9950 1 1 43 LYS HZ3 H -5.128 -1.774 10.145 1.00 . A A . 43 LYS HZ3 1 1
9 9951 1 1 43 LYS N N -0.270 2.587 8.093 1.00 . A A . 43 LYS N 1 1
9 9952 1 1 43 LYS NZ N -4.653 -1.782 9.256 1.00 . A A . 43 LYS NZ 1 1
9 9953 1 1 43 LYS O O -1.990 2.283 6.053 1.00 . A A . 43 LYS O 1 1
9 9954 1 1 44 ALA C C -1.807 -1.142 3.875 1.00 . A A . 44 ALA C 1 1
9 9955 1 1 44 ALA CA C -1.548 0.354 3.988 1.00 . A A . 44 ALA CA 1 1
9 9956 1 1 44 ALA CB C -0.806 0.919 2.780 1.00 . A A . 44 ALA CB 1 1
9 9957 1 1 44 ALA H H 0.022 -0.043 5.343 1.00 . A A . 44 ALA H 1 1
9 9958 1 1 44 ALA HA H -2.513 0.848 4.048 1.00 . A A . 44 ALA HA 1 1
9 9959 1 1 44 ALA HB1 H 0.056 0.306 2.529 1.00 . A A . 44 ALA HB1 1 1
9 9960 1 1 44 ALA HB2 H -1.483 0.964 1.930 1.00 . A A . 44 ALA HB2 1 1
9 9961 1 1 44 ALA HB3 H -0.464 1.924 3.019 1.00 . A A . 44 ALA HB3 1 1
9 9962 1 1 44 ALA N N -0.768 0.580 5.188 1.00 . A A . 44 ALA N 1 1
9 9963 1 1 44 ALA O O -0.879 -1.908 3.637 1.00 . A A . 44 ALA O 1 1
9 9964 1 1 45 HIS C C -3.876 -2.885 2.293 1.00 . A A . 45 HIS C 1 1
9 9965 1 1 45 HIS CA C -3.531 -2.885 3.773 1.00 . A A . 45 HIS CA 1 1
9 9966 1 1 45 HIS CB C -4.720 -3.256 4.676 1.00 . A A . 45 HIS CB 1 1
9 9967 1 1 45 HIS CD2 C -5.459 -5.351 3.440 1.00 . A A . 45 HIS CD2 1 1
9 9968 1 1 45 HIS CE1 C -5.294 -6.859 5.014 1.00 . A A . 45 HIS CE1 1 1
9 9969 1 1 45 HIS CG C -5.076 -4.718 4.584 1.00 . A A . 45 HIS CG 1 1
9 9970 1 1 45 HIS H H -3.771 -0.847 4.261 1.00 . A A . 45 HIS H 1 1
9 9971 1 1 45 HIS HA H -2.775 -3.651 3.910 1.00 . A A . 45 HIS HA 1 1
9 9972 1 1 45 HIS HB2 H -4.491 -3.031 5.715 1.00 . A A . 45 HIS HB2 1 1
9 9973 1 1 45 HIS HB3 H -5.591 -2.663 4.396 1.00 . A A . 45 HIS HB3 1 1
9 9974 1 1 45 HIS HD1 H -4.595 -5.574 6.511 1.00 . A A . 45 HIS HD1 1 1
9 9975 1 1 45 HIS HD2 H -5.554 -4.851 2.495 1.00 . A A . 45 HIS HD2 1 1
9 9976 1 1 45 HIS HE1 H -5.286 -7.802 5.541 1.00 . A A . 45 HIS HE1 1 1
9 9977 1 1 45 HIS N N -3.060 -1.550 4.088 1.00 . A A . 45 HIS N 1 1
9 9978 1 1 45 HIS ND1 N -4.958 -5.681 5.564 1.00 . A A . 45 HIS ND1 1 1
9 9979 1 1 45 HIS NE2 N -5.598 -6.713 3.714 1.00 . A A . 45 HIS NE2 1 1
9 9980 1 1 45 HIS O O -4.901 -2.326 1.913 1.00 . A A . 45 HIS O 1 1
9 9981 1 1 46 ILE C C -3.666 -5.282 0.014 1.00 . A A . 46 ILE C 1 1
9 9982 1 1 46 ILE CA C -3.331 -3.797 0.082 1.00 . A A . 46 ILE CA 1 1
9 9983 1 1 46 ILE CB C -2.152 -3.433 -0.839 1.00 . A A . 46 ILE CB 1 1
9 9984 1 1 46 ILE CD1 C -1.631 -1.136 0.191 1.00 . A A . 46 ILE CD1 1 1
9 9985 1 1 46 ILE CG1 C -2.030 -1.919 -1.059 1.00 . A A . 46 ILE CG1 1 1
9 9986 1 1 46 ILE CG2 C -2.349 -4.067 -2.224 1.00 . A A . 46 ILE CG2 1 1
9 9987 1 1 46 ILE H H -2.187 -3.928 1.843 1.00 . A A . 46 ILE H 1 1
9 9988 1 1 46 ILE HA H -4.190 -3.221 -0.248 1.00 . A A . 46 ILE HA 1 1
9 9989 1 1 46 ILE HB H -1.219 -3.809 -0.421 1.00 . A A . 46 ILE HB 1 1
9 9990 1 1 46 ILE HD11 H -1.298 -0.144 -0.108 1.00 . A A . 46 ILE HD11 1 1
9 9991 1 1 46 ILE HD12 H -2.489 -1.023 0.851 1.00 . A A . 46 ILE HD12 1 1
9 9992 1 1 46 ILE HD13 H -0.819 -1.643 0.713 1.00 . A A . 46 ILE HD13 1 1
9 9993 1 1 46 ILE HG12 H -1.253 -1.752 -1.801 1.00 . A A . 46 ILE HG12 1 1
9 9994 1 1 46 ILE HG13 H -2.971 -1.527 -1.447 1.00 . A A . 46 ILE HG13 1 1
9 9995 1 1 46 ILE HG21 H -1.613 -3.677 -2.925 1.00 . A A . 46 ILE HG21 1 1
9 9996 1 1 46 ILE HG22 H -2.221 -5.147 -2.166 1.00 . A A . 46 ILE HG22 1 1
9 9997 1 1 46 ILE HG23 H -3.345 -3.835 -2.601 1.00 . A A . 46 ILE HG23 1 1
9 9998 1 1 46 ILE N N -3.030 -3.505 1.469 1.00 . A A . 46 ILE N 1 1
9 9999 1 1 46 ILE O O -2.851 -6.120 0.402 1.00 . A A . 46 ILE O 1 1
9 10000 1 1 47 LYS C C -4.838 -7.005 -2.452 1.00 . A A . 47 LYS C 1 1
9 10001 1 1 47 LYS CA C -5.126 -6.960 -0.958 1.00 . A A . 47 LYS CA 1 1
9 10002 1 1 47 LYS CB C -6.577 -7.338 -0.684 1.00 . A A . 47 LYS CB 1 1
9 10003 1 1 47 LYS CD C -8.016 -8.575 0.983 1.00 . A A . 47 LYS CD 1 1
9 10004 1 1 47 LYS CE C -7.514 -10.004 0.717 1.00 . A A . 47 LYS CE 1 1
9 10005 1 1 47 LYS CG C -6.865 -7.571 0.804 1.00 . A A . 47 LYS CG 1 1
9 10006 1 1 47 LYS H H -5.422 -4.867 -0.882 1.00 . A A . 47 LYS H 1 1
9 10007 1 1 47 LYS HA H -4.471 -7.672 -0.466 1.00 . A A . 47 LYS HA 1 1
9 10008 1 1 47 LYS HB2 H -7.217 -6.547 -1.057 1.00 . A A . 47 LYS HB2 1 1
9 10009 1 1 47 LYS HB3 H -6.781 -8.238 -1.254 1.00 . A A . 47 LYS HB3 1 1
9 10010 1 1 47 LYS HD2 H -8.374 -8.505 2.013 1.00 . A A . 47 LYS HD2 1 1
9 10011 1 1 47 LYS HD3 H -8.829 -8.308 0.306 1.00 . A A . 47 LYS HD3 1 1
9 10012 1 1 47 LYS HE2 H -7.023 -10.083 -0.253 1.00 . A A . 47 LYS HE2 1 1
9 10013 1 1 47 LYS HE3 H -6.783 -10.280 1.475 1.00 . A A . 47 LYS HE3 1 1
9 10014 1 1 47 LYS HG2 H -5.974 -7.955 1.305 1.00 . A A . 47 LYS HG2 1 1
9 10015 1 1 47 LYS HG3 H -7.124 -6.616 1.263 1.00 . A A . 47 LYS HG3 1 1
9 10016 1 1 47 LYS HZ1 H -9.220 -10.902 -0.036 1.00 . A A . 47 LYS HZ1 1 1
9 10017 1 1 47 LYS HZ2 H -8.117 -11.923 0.613 1.00 . A A . 47 LYS HZ2 1 1
9 10018 1 1 47 LYS HZ3 H -9.058 -11.059 1.617 1.00 . A A . 47 LYS HZ3 1 1
9 10019 1 1 47 LYS N N -4.850 -5.614 -0.496 1.00 . A A . 47 LYS N 1 1
9 10020 1 1 47 LYS NZ N -8.579 -11.020 0.732 1.00 . A A . 47 LYS NZ 1 1
9 10021 1 1 47 LYS O O -5.050 -6.007 -3.140 1.00 . A A . 47 LYS O 1 1
9 10022 1 1 48 TYR C C -3.709 -9.700 -4.716 1.00 . A A . 48 TYR C 1 1
9 10023 1 1 48 TYR CA C -3.811 -8.242 -4.299 1.00 . A A . 48 TYR CA 1 1
9 10024 1 1 48 TYR CB C -2.421 -7.594 -4.354 1.00 . A A . 48 TYR CB 1 1
9 10025 1 1 48 TYR CD1 C -1.348 -8.542 -2.243 1.00 . A A . 48 TYR CD1 1 1
9 10026 1 1 48 TYR CD2 C -0.366 -9.074 -4.399 1.00 . A A . 48 TYR CD2 1 1
9 10027 1 1 48 TYR CE1 C -0.446 -9.426 -1.622 1.00 . A A . 48 TYR CE1 1 1
9 10028 1 1 48 TYR CE2 C 0.638 -9.819 -3.758 1.00 . A A . 48 TYR CE2 1 1
9 10029 1 1 48 TYR CG C -1.330 -8.384 -3.643 1.00 . A A . 48 TYR CG 1 1
9 10030 1 1 48 TYR CZ C 0.577 -10.028 -2.374 1.00 . A A . 48 TYR CZ 1 1
9 10031 1 1 48 TYR H H -4.258 -8.967 -2.377 1.00 . A A . 48 TYR H 1 1
9 10032 1 1 48 TYR HA H -4.486 -7.758 -4.998 1.00 . A A . 48 TYR HA 1 1
9 10033 1 1 48 TYR HB2 H -2.152 -7.493 -5.406 1.00 . A A . 48 TYR HB2 1 1
9 10034 1 1 48 TYR HB3 H -2.464 -6.589 -3.939 1.00 . A A . 48 TYR HB3 1 1
9 10035 1 1 48 TYR HD1 H -2.071 -8.015 -1.640 1.00 . A A . 48 TYR HD1 1 1
9 10036 1 1 48 TYR HD2 H -0.406 -9.052 -5.476 1.00 . A A . 48 TYR HD2 1 1
9 10037 1 1 48 TYR HE1 H -0.504 -9.592 -0.557 1.00 . A A . 48 TYR HE1 1 1
9 10038 1 1 48 TYR HE2 H 1.437 -10.259 -4.331 1.00 . A A . 48 TYR HE2 1 1
9 10039 1 1 48 TYR HH H 1.354 -10.936 -0.831 1.00 . A A . 48 TYR HH 1 1
9 10040 1 1 48 TYR N N -4.349 -8.139 -2.954 1.00 . A A . 48 TYR N 1 1
9 10041 1 1 48 TYR O O -3.618 -10.571 -3.852 1.00 . A A . 48 TYR O 1 1
9 10042 1 1 48 TYR OH O 1.521 -10.799 -1.765 1.00 . A A . 48 TYR OH 1 1
9 10043 1 1 49 ASP C C -1.883 -11.233 -7.028 1.00 . A A . 49 ASP C 1 1
9 10044 1 1 49 ASP CA C -3.359 -11.235 -6.595 1.00 . A A . 49 ASP CA 1 1
9 10045 1 1 49 ASP CB C -4.310 -11.531 -7.758 1.00 . A A . 49 ASP CB 1 1
9 10046 1 1 49 ASP CG C -5.717 -11.852 -7.278 1.00 . A A . 49 ASP CG 1 1
9 10047 1 1 49 ASP H H -3.772 -9.146 -6.668 1.00 . A A . 49 ASP H 1 1
9 10048 1 1 49 ASP HA H -3.542 -12.002 -5.843 1.00 . A A . 49 ASP HA 1 1
9 10049 1 1 49 ASP HB2 H -4.359 -10.670 -8.420 1.00 . A A . 49 ASP HB2 1 1
9 10050 1 1 49 ASP HB3 H -3.947 -12.399 -8.307 1.00 . A A . 49 ASP HB3 1 1
9 10051 1 1 49 ASP N N -3.665 -9.932 -6.028 1.00 . A A . 49 ASP N 1 1
9 10052 1 1 49 ASP O O -1.478 -10.385 -7.827 1.00 . A A . 49 ASP O 1 1
9 10053 1 1 49 ASP OD1 O -5.858 -12.885 -6.589 1.00 . A A . 49 ASP OD1 1 1
9 10054 1 1 49 ASP OD2 O -6.623 -11.059 -7.608 1.00 . A A . 49 ASP OD2 1 1
9 10055 1 1 50 PRO C C 0.864 -12.268 -8.078 1.00 . A A . 50 PRO C 1 1
9 10056 1 1 50 PRO CA C 0.400 -12.061 -6.637 1.00 . A A . 50 PRO CA 1 1
9 10057 1 1 50 PRO CB C 0.973 -13.117 -5.686 1.00 . A A . 50 PRO CB 1 1
9 10058 1 1 50 PRO CD C -1.416 -13.246 -5.626 1.00 . A A . 50 PRO CD 1 1
9 10059 1 1 50 PRO CG C -0.168 -14.122 -5.524 1.00 . A A . 50 PRO CG 1 1
9 10060 1 1 50 PRO HA H 0.746 -11.081 -6.325 1.00 . A A . 50 PRO HA 1 1
9 10061 1 1 50 PRO HB2 H 1.882 -13.581 -6.070 1.00 . A A . 50 PRO HB2 1 1
9 10062 1 1 50 PRO HB3 H 1.173 -12.658 -4.717 1.00 . A A . 50 PRO HB3 1 1
9 10063 1 1 50 PRO HD2 H -2.243 -13.831 -6.035 1.00 . A A . 50 PRO HD2 1 1
9 10064 1 1 50 PRO HD3 H -1.679 -12.861 -4.638 1.00 . A A . 50 PRO HD3 1 1
9 10065 1 1 50 PRO HG2 H -0.149 -14.830 -6.352 1.00 . A A . 50 PRO HG2 1 1
9 10066 1 1 50 PRO HG3 H -0.116 -14.653 -4.573 1.00 . A A . 50 PRO HG3 1 1
9 10067 1 1 50 PRO N N -1.047 -12.138 -6.491 1.00 . A A . 50 PRO N 1 1
9 10068 1 1 50 PRO O O 1.813 -11.624 -8.517 1.00 . A A . 50 PRO O 1 1
9 10069 1 1 51 GLU C C 0.564 -12.293 -11.088 1.00 . A A . 51 GLU C 1 1
9 10070 1 1 51 GLU CA C 0.595 -13.519 -10.168 1.00 . A A . 51 GLU CA 1 1
9 10071 1 1 51 GLU CB C -0.281 -14.673 -10.678 1.00 . A A . 51 GLU CB 1 1
9 10072 1 1 51 GLU CD C -2.551 -15.663 -11.040 1.00 . A A . 51 GLU CD 1 1
9 10073 1 1 51 GLU CG C -1.793 -14.421 -10.592 1.00 . A A . 51 GLU CG 1 1
9 10074 1 1 51 GLU H H -0.563 -13.669 -8.394 1.00 . A A . 51 GLU H 1 1
9 10075 1 1 51 GLU HA H 1.625 -13.879 -10.149 1.00 . A A . 51 GLU HA 1 1
9 10076 1 1 51 GLU HB2 H -0.023 -14.880 -11.718 1.00 . A A . 51 GLU HB2 1 1
9 10077 1 1 51 GLU HB3 H -0.055 -15.565 -10.093 1.00 . A A . 51 GLU HB3 1 1
9 10078 1 1 51 GLU HG2 H -2.107 -14.199 -9.574 1.00 . A A . 51 GLU HG2 1 1
9 10079 1 1 51 GLU HG3 H -2.077 -13.593 -11.241 1.00 . A A . 51 GLU HG3 1 1
9 10080 1 1 51 GLU N N 0.215 -13.178 -8.807 1.00 . A A . 51 GLU N 1 1
9 10081 1 1 51 GLU O O 1.448 -12.122 -11.924 1.00 . A A . 51 GLU O 1 1
9 10082 1 1 51 GLU OE1 O -2.549 -16.633 -10.254 1.00 . A A . 51 GLU OE1 1 1
9 10083 1 1 51 GLU OE2 O -3.087 -15.628 -12.168 1.00 . A A . 51 GLU OE2 1 1
9 10084 1 1 52 ILE C C 0.282 -9.111 -11.081 1.00 . A A . 52 ILE C 1 1
9 10085 1 1 52 ILE CA C -0.587 -10.209 -11.689 1.00 . A A . 52 ILE CA 1 1
9 10086 1 1 52 ILE CB C -2.068 -9.800 -11.831 1.00 . A A . 52 ILE CB 1 1
9 10087 1 1 52 ILE CD1 C -1.723 -8.463 -13.986 1.00 . A A . 52 ILE CD1 1 1
9 10088 1 1 52 ILE CG1 C -2.267 -8.455 -12.554 1.00 . A A . 52 ILE CG1 1 1
9 10089 1 1 52 ILE CG2 C -2.861 -9.808 -10.522 1.00 . A A . 52 ILE CG2 1 1
9 10090 1 1 52 ILE H H -1.117 -11.651 -10.196 1.00 . A A . 52 ILE H 1 1
9 10091 1 1 52 ILE HA H -0.215 -10.399 -12.696 1.00 . A A . 52 ILE HA 1 1
9 10092 1 1 52 ILE HB H -2.537 -10.563 -12.436 1.00 . A A . 52 ILE HB 1 1
9 10093 1 1 52 ILE HD11 H -1.997 -7.530 -14.478 1.00 . A A . 52 ILE HD11 1 1
9 10094 1 1 52 ILE HD12 H -0.636 -8.546 -13.985 1.00 . A A . 52 ILE HD12 1 1
9 10095 1 1 52 ILE HD13 H -2.151 -9.297 -14.543 1.00 . A A . 52 ILE HD13 1 1
9 10096 1 1 52 ILE HG12 H -3.336 -8.246 -12.612 1.00 . A A . 52 ILE HG12 1 1
9 10097 1 1 52 ILE HG13 H -1.792 -7.648 -11.998 1.00 . A A . 52 ILE HG13 1 1
9 10098 1 1 52 ILE HG21 H -2.856 -10.808 -10.095 1.00 . A A . 52 ILE HG21 1 1
9 10099 1 1 52 ILE HG22 H -2.453 -9.101 -9.806 1.00 . A A . 52 ILE HG22 1 1
9 10100 1 1 52 ILE HG23 H -3.900 -9.546 -10.723 1.00 . A A . 52 ILE HG23 1 1
9 10101 1 1 52 ILE N N -0.451 -11.441 -10.924 1.00 . A A . 52 ILE N 1 1
9 10102 1 1 52 ILE O O 1.028 -8.450 -11.801 1.00 . A A . 52 ILE O 1 1
9 10103 1 1 53 ILE C C 1.852 -8.358 -8.114 1.00 . A A . 53 ILE C 1 1
9 10104 1 1 53 ILE CA C 0.819 -7.787 -9.088 1.00 . A A . 53 ILE CA 1 1
9 10105 1 1 53 ILE CB C -0.260 -6.864 -8.473 1.00 . A A . 53 ILE CB 1 1
9 10106 1 1 53 ILE CD1 C 0.418 -4.590 -9.493 1.00 . A A . 53 ILE CD1 1 1
9 10107 1 1 53 ILE CG1 C -0.624 -5.709 -9.423 1.00 . A A . 53 ILE CG1 1 1
9 10108 1 1 53 ILE CG2 C 0.097 -6.269 -7.116 1.00 . A A . 53 ILE CG2 1 1
9 10109 1 1 53 ILE H H -0.420 -9.503 -9.206 1.00 . A A . 53 ILE H 1 1
9 10110 1 1 53 ILE HA H 1.380 -7.184 -9.800 1.00 . A A . 53 ILE HA 1 1
9 10111 1 1 53 ILE HB H -1.165 -7.454 -8.312 1.00 . A A . 53 ILE HB 1 1
9 10112 1 1 53 ILE HD11 H 0.114 -3.870 -10.252 1.00 . A A . 53 ILE HD11 1 1
9 10113 1 1 53 ILE HD12 H 0.472 -4.073 -8.534 1.00 . A A . 53 ILE HD12 1 1
9 10114 1 1 53 ILE HD13 H 1.401 -4.978 -9.753 1.00 . A A . 53 ILE HD13 1 1
9 10115 1 1 53 ILE HG12 H -0.787 -6.098 -10.426 1.00 . A A . 53 ILE HG12 1 1
9 10116 1 1 53 ILE HG13 H -1.544 -5.243 -9.067 1.00 . A A . 53 ILE HG13 1 1
9 10117 1 1 53 ILE HG21 H 1.104 -5.857 -7.134 1.00 . A A . 53 ILE HG21 1 1
9 10118 1 1 53 ILE HG22 H -0.627 -5.494 -6.879 1.00 . A A . 53 ILE HG22 1 1
9 10119 1 1 53 ILE HG23 H 0.021 -7.040 -6.358 1.00 . A A . 53 ILE HG23 1 1
9 10120 1 1 53 ILE N N 0.165 -8.890 -9.770 1.00 . A A . 53 ILE N 1 1
9 10121 1 1 53 ILE O O 1.530 -8.792 -7.011 1.00 . A A . 53 ILE O 1 1
9 10122 1 1 54 GLY C C 4.218 -7.542 -6.495 1.00 . A A . 54 GLY C 1 1
9 10123 1 1 54 GLY CA C 4.203 -8.625 -7.581 1.00 . A A . 54 GLY CA 1 1
9 10124 1 1 54 GLY H H 3.350 -7.993 -9.432 1.00 . A A . 54 GLY H 1 1
9 10125 1 1 54 GLY HA2 H 4.042 -9.618 -7.164 1.00 . A A . 54 GLY HA2 1 1
9 10126 1 1 54 GLY HA3 H 5.154 -8.611 -8.114 1.00 . A A . 54 GLY HA3 1 1
9 10127 1 1 54 GLY N N 3.125 -8.339 -8.511 1.00 . A A . 54 GLY N 1 1
9 10128 1 1 54 GLY O O 4.026 -6.367 -6.814 1.00 . A A . 54 GLY O 1 1
9 10129 1 1 55 PRO C C 5.360 -5.751 -4.340 1.00 . A A . 55 PRO C 1 1
9 10130 1 1 55 PRO CA C 4.415 -6.934 -4.119 1.00 . A A . 55 PRO CA 1 1
9 10131 1 1 55 PRO CB C 4.748 -7.738 -2.859 1.00 . A A . 55 PRO CB 1 1
9 10132 1 1 55 PRO CD C 4.867 -9.201 -4.748 1.00 . A A . 55 PRO CD 1 1
9 10133 1 1 55 PRO CG C 5.512 -8.953 -3.385 1.00 . A A . 55 PRO CG 1 1
9 10134 1 1 55 PRO HA H 3.403 -6.546 -4.025 1.00 . A A . 55 PRO HA 1 1
9 10135 1 1 55 PRO HB2 H 5.326 -7.164 -2.133 1.00 . A A . 55 PRO HB2 1 1
9 10136 1 1 55 PRO HB3 H 3.817 -8.080 -2.403 1.00 . A A . 55 PRO HB3 1 1
9 10137 1 1 55 PRO HD2 H 5.581 -9.687 -5.415 1.00 . A A . 55 PRO HD2 1 1
9 10138 1 1 55 PRO HD3 H 3.979 -9.825 -4.631 1.00 . A A . 55 PRO HD3 1 1
9 10139 1 1 55 PRO HG2 H 6.563 -8.690 -3.519 1.00 . A A . 55 PRO HG2 1 1
9 10140 1 1 55 PRO HG3 H 5.424 -9.816 -2.724 1.00 . A A . 55 PRO HG3 1 1
9 10141 1 1 55 PRO N N 4.466 -7.888 -5.222 1.00 . A A . 55 PRO N 1 1
9 10142 1 1 55 PRO O O 5.066 -4.627 -3.935 1.00 . A A . 55 PRO O 1 1
9 10143 1 1 56 ARG C C 6.785 -3.814 -6.186 1.00 . A A . 56 ARG C 1 1
9 10144 1 1 56 ARG CA C 7.427 -4.924 -5.340 1.00 . A A . 56 ARG CA 1 1
9 10145 1 1 56 ARG CB C 8.733 -5.481 -5.940 1.00 . A A . 56 ARG CB 1 1
9 10146 1 1 56 ARG CD C 10.423 -3.893 -4.900 1.00 . A A . 56 ARG CD 1 1
9 10147 1 1 56 ARG CG C 9.898 -5.339 -4.940 1.00 . A A . 56 ARG CG 1 1
9 10148 1 1 56 ARG CZ C 11.186 -2.237 -3.219 1.00 . A A . 56 ARG CZ 1 1
9 10149 1 1 56 ARG H H 6.693 -6.927 -5.314 1.00 . A A . 56 ARG H 1 1
9 10150 1 1 56 ARG HA H 7.685 -4.455 -4.395 1.00 . A A . 56 ARG HA 1 1
9 10151 1 1 56 ARG HB2 H 8.609 -6.536 -6.186 1.00 . A A . 56 ARG HB2 1 1
9 10152 1 1 56 ARG HB3 H 8.986 -4.952 -6.860 1.00 . A A . 56 ARG HB3 1 1
9 10153 1 1 56 ARG HD2 H 11.197 -3.785 -5.662 1.00 . A A . 56 ARG HD2 1 1
9 10154 1 1 56 ARG HD3 H 9.603 -3.209 -5.126 1.00 . A A . 56 ARG HD3 1 1
9 10155 1 1 56 ARG HE H 11.089 -4.249 -2.907 1.00 . A A . 56 ARG HE 1 1
9 10156 1 1 56 ARG HG2 H 9.557 -5.661 -3.953 1.00 . A A . 56 ARG HG2 1 1
9 10157 1 1 56 ARG HG3 H 10.714 -5.997 -5.245 1.00 . A A . 56 ARG HG3 1 1
9 10158 1 1 56 ARG HH11 H 11.149 -1.470 -5.130 1.00 . A A . 56 ARG HH11 1 1
9 10159 1 1 56 ARG HH12 H 11.074 -0.284 -3.846 1.00 . A A . 56 ARG HH12 1 1
9 10160 1 1 56 ARG HH21 H 11.438 -2.625 -1.213 1.00 . A A . 56 ARG HH21 1 1
9 10161 1 1 56 ARG HH22 H 11.337 -0.940 -1.652 1.00 . A A . 56 ARG HH22 1 1
9 10162 1 1 56 ARG N N 6.494 -5.988 -5.009 1.00 . A A . 56 ARG N 1 1
9 10163 1 1 56 ARG NE N 10.983 -3.515 -3.591 1.00 . A A . 56 ARG NE 1 1
9 10164 1 1 56 ARG NH1 N 11.156 -1.268 -4.133 1.00 . A A . 56 ARG NH1 1 1
9 10165 1 1 56 ARG NH2 N 11.394 -1.929 -1.936 1.00 . A A . 56 ARG NH2 1 1
9 10166 1 1 56 ARG O O 7.226 -2.676 -6.071 1.00 . A A . 56 ARG O 1 1
9 10167 1 1 57 ASP C C 4.399 -2.070 -6.738 1.00 . A A . 57 ASP C 1 1
9 10168 1 1 57 ASP CA C 5.063 -3.026 -7.729 1.00 . A A . 57 ASP CA 1 1
9 10169 1 1 57 ASP CB C 4.019 -3.605 -8.689 1.00 . A A . 57 ASP CB 1 1
9 10170 1 1 57 ASP CG C 3.263 -2.480 -9.386 1.00 . A A . 57 ASP CG 1 1
9 10171 1 1 57 ASP H H 5.349 -5.018 -7.014 1.00 . A A . 57 ASP H 1 1
9 10172 1 1 57 ASP HA H 5.787 -2.465 -8.321 1.00 . A A . 57 ASP HA 1 1
9 10173 1 1 57 ASP HB2 H 4.511 -4.219 -9.443 1.00 . A A . 57 ASP HB2 1 1
9 10174 1 1 57 ASP HB3 H 3.301 -4.221 -8.148 1.00 . A A . 57 ASP HB3 1 1
9 10175 1 1 57 ASP N N 5.757 -4.090 -7.001 1.00 . A A . 57 ASP N 1 1
9 10176 1 1 57 ASP O O 4.671 -0.869 -6.729 1.00 . A A . 57 ASP O 1 1
9 10177 1 1 57 ASP OD1 O 3.748 -2.036 -10.445 1.00 . A A . 57 ASP OD1 1 1
9 10178 1 1 57 ASP OD2 O 2.219 -2.063 -8.839 1.00 . A A . 57 ASP OD2 1 1
9 10179 1 1 58 ILE C C 3.935 -1.079 -4.020 1.00 . A A . 58 ILE C 1 1
9 10180 1 1 58 ILE CA C 2.891 -1.871 -4.809 1.00 . A A . 58 ILE CA 1 1
9 10181 1 1 58 ILE CB C 2.107 -2.837 -3.906 1.00 . A A . 58 ILE CB 1 1
9 10182 1 1 58 ILE CD1 C 0.631 -4.851 -4.076 1.00 . A A . 58 ILE CD1 1 1
9 10183 1 1 58 ILE CG1 C 0.933 -3.474 -4.665 1.00 . A A . 58 ILE CG1 1 1
9 10184 1 1 58 ILE CG2 C 1.589 -2.131 -2.642 1.00 . A A . 58 ILE CG2 1 1
9 10185 1 1 58 ILE H H 3.404 -3.616 -5.929 1.00 . A A . 58 ILE H 1 1
9 10186 1 1 58 ILE HA H 2.191 -1.168 -5.265 1.00 . A A . 58 ILE HA 1 1
9 10187 1 1 58 ILE HB H 2.775 -3.640 -3.601 1.00 . A A . 58 ILE HB 1 1
9 10188 1 1 58 ILE HD11 H 0.541 -4.797 -2.993 1.00 . A A . 58 ILE HD11 1 1
9 10189 1 1 58 ILE HD12 H -0.294 -5.239 -4.494 1.00 . A A . 58 ILE HD12 1 1
9 10190 1 1 58 ILE HD13 H 1.445 -5.525 -4.334 1.00 . A A . 58 ILE HD13 1 1
9 10191 1 1 58 ILE HG12 H 0.054 -2.836 -4.590 1.00 . A A . 58 ILE HG12 1 1
9 10192 1 1 58 ILE HG13 H 1.170 -3.607 -5.720 1.00 . A A . 58 ILE HG13 1 1
9 10193 1 1 58 ILE HG21 H 0.966 -2.804 -2.055 1.00 . A A . 58 ILE HG21 1 1
9 10194 1 1 58 ILE HG22 H 2.417 -1.813 -2.009 1.00 . A A . 58 ILE HG22 1 1
9 10195 1 1 58 ILE HG23 H 1.001 -1.258 -2.924 1.00 . A A . 58 ILE HG23 1 1
9 10196 1 1 58 ILE N N 3.557 -2.621 -5.864 1.00 . A A . 58 ILE N 1 1
9 10197 1 1 58 ILE O O 3.808 0.133 -3.849 1.00 . A A . 58 ILE O 1 1
9 10198 1 1 59 ILE C C 6.639 0.052 -3.580 1.00 . A A . 59 ILE C 1 1
9 10199 1 1 59 ILE CA C 6.020 -1.102 -2.777 1.00 . A A . 59 ILE CA 1 1
9 10200 1 1 59 ILE CB C 7.020 -2.152 -2.279 1.00 . A A . 59 ILE CB 1 1
9 10201 1 1 59 ILE CD1 C 7.082 -4.424 -1.128 1.00 . A A . 59 ILE CD1 1 1
9 10202 1 1 59 ILE CG1 C 6.335 -3.096 -1.271 1.00 . A A . 59 ILE CG1 1 1
9 10203 1 1 59 ILE CG2 C 8.205 -1.457 -1.616 1.00 . A A . 59 ILE CG2 1 1
9 10204 1 1 59 ILE H H 5.069 -2.758 -3.705 1.00 . A A . 59 ILE H 1 1
9 10205 1 1 59 ILE HA H 5.547 -0.661 -1.897 1.00 . A A . 59 ILE HA 1 1
9 10206 1 1 59 ILE HB H 7.386 -2.716 -3.133 1.00 . A A . 59 ILE HB 1 1
9 10207 1 1 59 ILE HD11 H 6.536 -5.067 -0.439 1.00 . A A . 59 ILE HD11 1 1
9 10208 1 1 59 ILE HD12 H 7.133 -4.913 -2.101 1.00 . A A . 59 ILE HD12 1 1
9 10209 1 1 59 ILE HD13 H 8.089 -4.268 -0.745 1.00 . A A . 59 ILE HD13 1 1
9 10210 1 1 59 ILE HG12 H 6.265 -2.608 -0.298 1.00 . A A . 59 ILE HG12 1 1
9 10211 1 1 59 ILE HG13 H 5.323 -3.339 -1.596 1.00 . A A . 59 ILE HG13 1 1
9 10212 1 1 59 ILE HG21 H 7.842 -0.738 -0.884 1.00 . A A . 59 ILE HG21 1 1
9 10213 1 1 59 ILE HG22 H 8.845 -2.184 -1.121 1.00 . A A . 59 ILE HG22 1 1
9 10214 1 1 59 ILE HG23 H 8.776 -0.938 -2.379 1.00 . A A . 59 ILE HG23 1 1
9 10215 1 1 59 ILE N N 4.985 -1.756 -3.552 1.00 . A A . 59 ILE N 1 1
9 10216 1 1 59 ILE O O 6.698 1.162 -3.065 1.00 . A A . 59 ILE O 1 1
9 10217 1 1 60 HIS C C 6.526 2.055 -5.777 1.00 . A A . 60 HIS C 1 1
9 10218 1 1 60 HIS CA C 7.529 0.910 -5.698 1.00 . A A . 60 HIS CA 1 1
9 10219 1 1 60 HIS CB C 7.832 0.427 -7.124 1.00 . A A . 60 HIS CB 1 1
9 10220 1 1 60 HIS CD2 C 10.303 -0.119 -6.748 1.00 . A A . 60 HIS CD2 1 1
9 10221 1 1 60 HIS CE1 C 10.393 -2.110 -7.669 1.00 . A A . 60 HIS CE1 1 1
9 10222 1 1 60 HIS CG C 9.065 -0.422 -7.242 1.00 . A A . 60 HIS CG 1 1
9 10223 1 1 60 HIS H H 6.940 -1.093 -5.243 1.00 . A A . 60 HIS H 1 1
9 10224 1 1 60 HIS HA H 8.442 1.308 -5.256 1.00 . A A . 60 HIS HA 1 1
9 10225 1 1 60 HIS HB2 H 6.976 -0.119 -7.521 1.00 . A A . 60 HIS HB2 1 1
9 10226 1 1 60 HIS HB3 H 7.993 1.301 -7.756 1.00 . A A . 60 HIS HB3 1 1
9 10227 1 1 60 HIS HD1 H 8.369 -2.157 -8.257 1.00 . A A . 60 HIS HD1 1 1
9 10228 1 1 60 HIS HD2 H 10.577 0.777 -6.211 1.00 . A A . 60 HIS HD2 1 1
9 10229 1 1 60 HIS HE1 H 10.743 -3.076 -8.003 1.00 . A A . 60 HIS HE1 1 1
9 10230 1 1 60 HIS N N 7.038 -0.168 -4.840 1.00 . A A . 60 HIS N 1 1
9 10231 1 1 60 HIS ND1 N 9.141 -1.657 -7.840 1.00 . A A . 60 HIS ND1 1 1
9 10232 1 1 60 HIS NE2 N 11.126 -1.232 -6.962 1.00 . A A . 60 HIS NE2 1 1
9 10233 1 1 60 HIS O O 6.928 3.217 -5.763 1.00 . A A . 60 HIS O 1 1
9 10234 1 1 61 THR C C 4.285 3.661 -4.753 1.00 . A A . 61 THR C 1 1
9 10235 1 1 61 THR CA C 4.203 2.763 -5.986 1.00 . A A . 61 THR CA 1 1
9 10236 1 1 61 THR CB C 2.824 2.103 -6.140 1.00 . A A . 61 THR CB 1 1
9 10237 1 1 61 THR CG2 C 1.731 3.125 -6.450 1.00 . A A . 61 THR CG2 1 1
9 10238 1 1 61 THR H H 4.956 0.763 -5.828 1.00 . A A . 61 THR H 1 1
9 10239 1 1 61 THR HA H 4.403 3.363 -6.876 1.00 . A A . 61 THR HA 1 1
9 10240 1 1 61 THR HB H 2.530 1.588 -5.228 1.00 . A A . 61 THR HB 1 1
9 10241 1 1 61 THR HG1 H 3.502 0.473 -7.010 1.00 . A A . 61 THR HG1 1 1
9 10242 1 1 61 THR HG21 H 1.609 3.795 -5.603 1.00 . A A . 61 THR HG21 1 1
9 10243 1 1 61 THR HG22 H 1.991 3.698 -7.341 1.00 . A A . 61 THR HG22 1 1
9 10244 1 1 61 THR HG23 H 0.788 2.607 -6.621 1.00 . A A . 61 THR HG23 1 1
9 10245 1 1 61 THR N N 5.233 1.742 -5.881 1.00 . A A . 61 THR N 1 1
9 10246 1 1 61 THR O O 4.445 4.877 -4.857 1.00 . A A . 61 THR O 1 1
9 10247 1 1 61 THR OG1 O 2.862 1.171 -7.196 1.00 . A A . 61 THR OG1 1 1
9 10248 1 1 62 ILE C C 5.589 4.538 -2.209 1.00 . A A . 62 ILE C 1 1
9 10249 1 1 62 ILE CA C 4.296 3.718 -2.299 1.00 . A A . 62 ILE CA 1 1
9 10250 1 1 62 ILE CB C 4.115 2.673 -1.179 1.00 . A A . 62 ILE CB 1 1
9 10251 1 1 62 ILE CD1 C 1.720 2.102 -1.967 1.00 . A A . 62 ILE CD1 1 1
9 10252 1 1 62 ILE CG1 C 2.626 2.532 -0.814 1.00 . A A . 62 ILE CG1 1 1
9 10253 1 1 62 ILE CG2 C 4.872 3.036 0.103 1.00 . A A . 62 ILE CG2 1 1
9 10254 1 1 62 ILE H H 4.147 2.020 -3.582 1.00 . A A . 62 ILE H 1 1
9 10255 1 1 62 ILE HA H 3.476 4.436 -2.240 1.00 . A A . 62 ILE HA 1 1
9 10256 1 1 62 ILE HB H 4.493 1.706 -1.522 1.00 . A A . 62 ILE HB 1 1
9 10257 1 1 62 ILE HD11 H 1.706 2.845 -2.763 1.00 . A A . 62 ILE HD11 1 1
9 10258 1 1 62 ILE HD12 H 2.041 1.138 -2.358 1.00 . A A . 62 ILE HD12 1 1
9 10259 1 1 62 ILE HD13 H 0.712 2.003 -1.571 1.00 . A A . 62 ILE HD13 1 1
9 10260 1 1 62 ILE HG12 H 2.521 1.782 -0.033 1.00 . A A . 62 ILE HG12 1 1
9 10261 1 1 62 ILE HG13 H 2.252 3.485 -0.438 1.00 . A A . 62 ILE HG13 1 1
9 10262 1 1 62 ILE HG21 H 5.950 3.018 -0.052 1.00 . A A . 62 ILE HG21 1 1
9 10263 1 1 62 ILE HG22 H 4.565 4.029 0.424 1.00 . A A . 62 ILE HG22 1 1
9 10264 1 1 62 ILE HG23 H 4.641 2.316 0.886 1.00 . A A . 62 ILE HG23 1 1
9 10265 1 1 62 ILE N N 4.214 3.036 -3.579 1.00 . A A . 62 ILE N 1 1
9 10266 1 1 62 ILE O O 5.537 5.745 -1.966 1.00 . A A . 62 ILE O 1 1
9 10267 1 1 63 GLU C C 8.054 5.779 -3.228 1.00 . A A . 63 GLU C 1 1
9 10268 1 1 63 GLU CA C 8.045 4.529 -2.343 1.00 . A A . 63 GLU CA 1 1
9 10269 1 1 63 GLU CB C 9.141 3.529 -2.752 1.00 . A A . 63 GLU CB 1 1
9 10270 1 1 63 GLU CD C 10.301 1.329 -2.151 1.00 . A A . 63 GLU CD 1 1
9 10271 1 1 63 GLU CG C 9.367 2.443 -1.685 1.00 . A A . 63 GLU CG 1 1
9 10272 1 1 63 GLU H H 6.714 2.899 -2.619 1.00 . A A . 63 GLU H 1 1
9 10273 1 1 63 GLU HA H 8.223 4.825 -1.314 1.00 . A A . 63 GLU HA 1 1
9 10274 1 1 63 GLU HB2 H 8.868 3.062 -3.699 1.00 . A A . 63 GLU HB2 1 1
9 10275 1 1 63 GLU HB3 H 10.083 4.061 -2.894 1.00 . A A . 63 GLU HB3 1 1
9 10276 1 1 63 GLU HG2 H 9.797 2.905 -0.796 1.00 . A A . 63 GLU HG2 1 1
9 10277 1 1 63 GLU HG3 H 8.420 1.984 -1.405 1.00 . A A . 63 GLU HG3 1 1
9 10278 1 1 63 GLU N N 6.741 3.890 -2.410 1.00 . A A . 63 GLU N 1 1
9 10279 1 1 63 GLU O O 8.253 6.897 -2.751 1.00 . A A . 63 GLU O 1 1
9 10280 1 1 63 GLU OE1 O 10.511 1.186 -3.375 1.00 . A A . 63 GLU OE1 1 1
9 10281 1 1 63 GLU OE2 O 10.779 0.562 -1.287 1.00 . A A . 63 GLU OE2 1 1
9 10282 1 1 64 SER C C 6.914 7.771 -5.187 1.00 . A A . 64 SER C 1 1
9 10283 1 1 64 SER CA C 7.833 6.603 -5.544 1.00 . A A . 64 SER CA 1 1
9 10284 1 1 64 SER CB C 7.459 5.983 -6.898 1.00 . A A . 64 SER CB 1 1
9 10285 1 1 64 SER H H 7.549 4.631 -4.805 1.00 . A A . 64 SER H 1 1
9 10286 1 1 64 SER HA H 8.857 6.976 -5.605 1.00 . A A . 64 SER HA 1 1
9 10287 1 1 64 SER HB2 H 8.117 5.139 -7.106 1.00 . A A . 64 SER HB2 1 1
9 10288 1 1 64 SER HB3 H 6.429 5.624 -6.869 1.00 . A A . 64 SER HB3 1 1
9 10289 1 1 64 SER HG H 8.485 7.274 -7.950 1.00 . A A . 64 SER HG 1 1
9 10290 1 1 64 SER N N 7.796 5.572 -4.520 1.00 . A A . 64 SER N 1 1
9 10291 1 1 64 SER O O 7.322 8.927 -5.285 1.00 . A A . 64 SER O 1 1
9 10292 1 1 64 SER OG O 7.588 6.925 -7.946 1.00 . A A . 64 SER OG 1 1
9 10293 1 1 65 LEU C C 5.108 9.558 -3.553 1.00 . A A . 65 LEU C 1 1
9 10294 1 1 65 LEU CA C 4.682 8.534 -4.603 1.00 . A A . 65 LEU CA 1 1
9 10295 1 1 65 LEU CB C 3.318 7.931 -4.248 1.00 . A A . 65 LEU CB 1 1
9 10296 1 1 65 LEU CD1 C 1.421 6.504 -4.975 1.00 . A A . 65 LEU CD1 1 1
9 10297 1 1 65 LEU CD2 C 2.032 8.452 -6.390 1.00 . A A . 65 LEU CD2 1 1
9 10298 1 1 65 LEU CG C 2.588 7.356 -5.471 1.00 . A A . 65 LEU CG 1 1
9 10299 1 1 65 LEU H H 5.362 6.517 -4.736 1.00 . A A . 65 LEU H 1 1
9 10300 1 1 65 LEU HA H 4.596 9.080 -5.541 1.00 . A A . 65 LEU HA 1 1
9 10301 1 1 65 LEU HB2 H 3.478 7.149 -3.504 1.00 . A A . 65 LEU HB2 1 1
9 10302 1 1 65 LEU HB3 H 2.683 8.698 -3.806 1.00 . A A . 65 LEU HB3 1 1
9 10303 1 1 65 LEU HD11 H 0.946 6.016 -5.825 1.00 . A A . 65 LEU HD11 1 1
9 10304 1 1 65 LEU HD12 H 1.782 5.745 -4.280 1.00 . A A . 65 LEU HD12 1 1
9 10305 1 1 65 LEU HD13 H 0.695 7.140 -4.471 1.00 . A A . 65 LEU HD13 1 1
9 10306 1 1 65 LEU HD21 H 2.837 9.028 -6.842 1.00 . A A . 65 LEU HD21 1 1
9 10307 1 1 65 LEU HD22 H 1.454 7.992 -7.192 1.00 . A A . 65 LEU HD22 1 1
9 10308 1 1 65 LEU HD23 H 1.380 9.122 -5.828 1.00 . A A . 65 LEU HD23 1 1
9 10309 1 1 65 LEU HG H 3.263 6.726 -6.049 1.00 . A A . 65 LEU HG 1 1
9 10310 1 1 65 LEU N N 5.667 7.486 -4.800 1.00 . A A . 65 LEU N 1 1
9 10311 1 1 65 LEU O O 4.922 10.757 -3.781 1.00 . A A . 65 LEU O 1 1
9 10312 1 1 66 GLY C C 6.820 9.546 -0.201 1.00 . A A . 66 GLY C 1 1
9 10313 1 1 66 GLY CA C 6.009 10.098 -1.374 1.00 . A A . 66 GLY CA 1 1
9 10314 1 1 66 GLY H H 5.580 8.138 -2.174 1.00 . A A . 66 GLY H 1 1
9 10315 1 1 66 GLY HA2 H 6.660 10.811 -1.884 1.00 . A A . 66 GLY HA2 1 1
9 10316 1 1 66 GLY HA3 H 5.163 10.650 -0.966 1.00 . A A . 66 GLY HA3 1 1
9 10317 1 1 66 GLY N N 5.510 9.134 -2.352 1.00 . A A . 66 GLY N 1 1
9 10318 1 1 66 GLY O O 7.109 10.312 0.716 1.00 . A A . 66 GLY O 1 1
9 10319 1 1 67 PHE C C 8.138 6.534 1.314 1.00 . A A . 67 PHE C 1 1
9 10320 1 1 67 PHE CA C 7.007 7.546 1.161 1.00 . A A . 67 PHE CA 1 1
9 10321 1 1 67 PHE CB C 5.631 6.874 1.284 1.00 . A A . 67 PHE CB 1 1
9 10322 1 1 67 PHE CD1 C 4.346 8.958 1.873 1.00 . A A . 67 PHE CD1 1 1
9 10323 1 1 67 PHE CD2 C 3.676 7.719 -0.106 1.00 . A A . 67 PHE CD2 1 1
9 10324 1 1 67 PHE CE1 C 3.474 9.998 1.518 1.00 . A A . 67 PHE CE1 1 1
9 10325 1 1 67 PHE CE2 C 2.822 8.772 -0.476 1.00 . A A . 67 PHE CE2 1 1
9 10326 1 1 67 PHE CG C 4.469 7.824 1.053 1.00 . A A . 67 PHE CG 1 1
9 10327 1 1 67 PHE CZ C 2.705 9.906 0.347 1.00 . A A . 67 PHE CZ 1 1
9 10328 1 1 67 PHE H H 7.069 7.655 -0.959 1.00 . A A . 67 PHE H 1 1
9 10329 1 1 67 PHE HA H 7.105 8.256 1.987 1.00 . A A . 67 PHE HA 1 1
9 10330 1 1 67 PHE HB2 H 5.592 6.061 0.562 1.00 . A A . 67 PHE HB2 1 1
9 10331 1 1 67 PHE HB3 H 5.526 6.440 2.277 1.00 . A A . 67 PHE HB3 1 1
9 10332 1 1 67 PHE HD1 H 5.010 9.089 2.713 1.00 . A A . 67 PHE HD1 1 1
9 10333 1 1 67 PHE HD2 H 3.738 6.844 -0.733 1.00 . A A . 67 PHE HD2 1 1
9 10334 1 1 67 PHE HE1 H 3.431 10.888 2.132 1.00 . A A . 67 PHE HE1 1 1
9 10335 1 1 67 PHE HE2 H 2.220 8.679 -1.365 1.00 . A A . 67 PHE HE2 1 1
9 10336 1 1 67 PHE HZ H 2.007 10.695 0.108 1.00 . A A . 67 PHE HZ 1 1
9 10337 1 1 67 PHE N N 7.068 8.235 -0.128 1.00 . A A . 67 PHE N 1 1
9 10338 1 1 67 PHE O O 8.919 6.330 0.390 1.00 . A A . 67 PHE O 1 1
9 10339 1 1 68 GLU C C 8.038 3.554 2.992 1.00 . A A . 68 GLU C 1 1
9 10340 1 1 68 GLU CA C 9.010 4.693 2.689 1.00 . A A . 68 GLU CA 1 1
9 10341 1 1 68 GLU CB C 9.987 4.849 3.864 1.00 . A A . 68 GLU CB 1 1
9 10342 1 1 68 GLU CD C 11.183 6.262 5.505 1.00 . A A . 68 GLU CD 1 1
9 10343 1 1 68 GLU CG C 10.473 6.274 4.163 1.00 . A A . 68 GLU CG 1 1
9 10344 1 1 68 GLU H H 7.532 6.114 3.207 1.00 . A A . 68 GLU H 1 1
9 10345 1 1 68 GLU HA H 9.583 4.453 1.791 1.00 . A A . 68 GLU HA 1 1
9 10346 1 1 68 GLU HB2 H 9.506 4.472 4.762 1.00 . A A . 68 GLU HB2 1 1
9 10347 1 1 68 GLU HB3 H 10.859 4.218 3.683 1.00 . A A . 68 GLU HB3 1 1
9 10348 1 1 68 GLU HG2 H 11.153 6.614 3.383 1.00 . A A . 68 GLU HG2 1 1
9 10349 1 1 68 GLU HG3 H 9.639 6.969 4.245 1.00 . A A . 68 GLU HG3 1 1
9 10350 1 1 68 GLU N N 8.211 5.891 2.482 1.00 . A A . 68 GLU N 1 1
9 10351 1 1 68 GLU O O 6.969 3.798 3.553 1.00 . A A . 68 GLU O 1 1
9 10352 1 1 68 GLU OE1 O 12.308 5.713 5.573 1.00 . A A . 68 GLU OE1 1 1
9 10353 1 1 68 GLU OE2 O 10.517 6.592 6.513 1.00 . A A . 68 GLU OE2 1 1
9 10354 1 1 69 ALA C C 8.388 0.300 4.024 1.00 . A A . 69 ALA C 1 1
9 10355 1 1 69 ALA CA C 7.644 1.126 2.979 1.00 . A A . 69 ALA CA 1 1
9 10356 1 1 69 ALA CB C 7.457 0.317 1.694 1.00 . A A . 69 ALA CB 1 1
9 10357 1 1 69 ALA H H 9.330 2.181 2.257 1.00 . A A . 69 ALA H 1 1
9 10358 1 1 69 ALA HA H 6.666 1.401 3.378 1.00 . A A . 69 ALA HA 1 1
9 10359 1 1 69 ALA HB1 H 8.434 0.070 1.275 1.00 . A A . 69 ALA HB1 1 1
9 10360 1 1 69 ALA HB2 H 6.919 -0.608 1.900 1.00 . A A . 69 ALA HB2 1 1
9 10361 1 1 69 ALA HB3 H 6.895 0.902 0.965 1.00 . A A . 69 ALA HB3 1 1
9 10362 1 1 69 ALA N N 8.418 2.318 2.670 1.00 . A A . 69 ALA N 1 1
9 10363 1 1 69 ALA O O 9.619 0.289 4.051 1.00 . A A . 69 ALA O 1 1
9 10364 1 1 70 SER C C 7.227 -2.449 6.128 1.00 . A A . 70 SER C 1 1
9 10365 1 1 70 SER CA C 8.239 -1.327 5.869 1.00 . A A . 70 SER CA 1 1
9 10366 1 1 70 SER CB C 8.643 -0.580 7.148 1.00 . A A . 70 SER CB 1 1
9 10367 1 1 70 SER H H 6.667 -0.206 4.974 1.00 . A A . 70 SER H 1 1
9 10368 1 1 70 SER HA H 9.140 -1.774 5.445 1.00 . A A . 70 SER HA 1 1
9 10369 1 1 70 SER HB2 H 7.754 -0.154 7.614 1.00 . A A . 70 SER HB2 1 1
9 10370 1 1 70 SER HB3 H 9.099 -1.283 7.846 1.00 . A A . 70 SER HB3 1 1
9 10371 1 1 70 SER HG H 9.748 0.378 5.880 1.00 . A A . 70 SER HG 1 1
9 10372 1 1 70 SER N N 7.666 -0.388 4.913 1.00 . A A . 70 SER N 1 1
9 10373 1 1 70 SER O O 6.196 -2.227 6.764 1.00 . A A . 70 SER O 1 1
9 10374 1 1 70 SER OG O 9.572 0.451 6.830 1.00 . A A . 70 SER OG 1 1
9 10375 1 1 71 LEU C C 6.560 -5.394 7.106 1.00 . A A . 71 LEU C 1 1
9 10376 1 1 71 LEU CA C 6.619 -4.814 5.689 1.00 . A A . 71 LEU CA 1 1
9 10377 1 1 71 LEU CB C 6.999 -5.858 4.625 1.00 . A A . 71 LEU CB 1 1
9 10378 1 1 71 LEU CD1 C 8.567 -7.831 4.570 1.00 . A A . 71 LEU CD1 1 1
9 10379 1 1 71 LEU CD2 C 9.267 -5.689 3.501 1.00 . A A . 71 LEU CD2 1 1
9 10380 1 1 71 LEU CG C 8.474 -6.304 4.663 1.00 . A A . 71 LEU CG 1 1
9 10381 1 1 71 LEU H H 8.373 -3.770 5.120 1.00 . A A . 71 LEU H 1 1
9 10382 1 1 71 LEU HA H 5.601 -4.510 5.456 1.00 . A A . 71 LEU HA 1 1
9 10383 1 1 71 LEU HB2 H 6.351 -6.724 4.769 1.00 . A A . 71 LEU HB2 1 1
9 10384 1 1 71 LEU HB3 H 6.772 -5.450 3.638 1.00 . A A . 71 LEU HB3 1 1
9 10385 1 1 71 LEU HD11 H 8.053 -8.285 5.418 1.00 . A A . 71 LEU HD11 1 1
9 10386 1 1 71 LEU HD12 H 8.109 -8.181 3.644 1.00 . A A . 71 LEU HD12 1 1
9 10387 1 1 71 LEU HD13 H 9.613 -8.141 4.591 1.00 . A A . 71 LEU HD13 1 1
9 10388 1 1 71 LEU HD21 H 8.868 -6.041 2.549 1.00 . A A . 71 LEU HD21 1 1
9 10389 1 1 71 LEU HD22 H 9.213 -4.602 3.525 1.00 . A A . 71 LEU HD22 1 1
9 10390 1 1 71 LEU HD23 H 10.314 -5.987 3.575 1.00 . A A . 71 LEU HD23 1 1
9 10391 1 1 71 LEU HG H 8.938 -5.999 5.602 1.00 . A A . 71 LEU HG 1 1
9 10392 1 1 71 LEU N N 7.502 -3.652 5.611 1.00 . A A . 71 LEU N 1 1
9 10393 1 1 71 LEU O O 7.048 -6.488 7.362 1.00 . A A . 71 LEU O 1 1
9 10394 1 1 72 VAL C C 5.078 -6.374 9.572 1.00 . A A . 72 VAL C 1 1
9 10395 1 1 72 VAL CA C 5.815 -5.038 9.419 1.00 . A A . 72 VAL CA 1 1
9 10396 1 1 72 VAL CB C 5.191 -3.889 10.235 1.00 . A A . 72 VAL CB 1 1
9 10397 1 1 72 VAL CG1 C 3.740 -3.571 9.850 1.00 . A A . 72 VAL CG1 1 1
9 10398 1 1 72 VAL CG2 C 5.273 -4.183 11.739 1.00 . A A . 72 VAL CG2 1 1
9 10399 1 1 72 VAL H H 5.639 -3.721 7.748 1.00 . A A . 72 VAL H 1 1
9 10400 1 1 72 VAL HA H 6.830 -5.184 9.794 1.00 . A A . 72 VAL HA 1 1
9 10401 1 1 72 VAL HB H 5.785 -2.991 10.049 1.00 . A A . 72 VAL HB 1 1
9 10402 1 1 72 VAL HG11 H 3.415 -2.685 10.394 1.00 . A A . 72 VAL HG11 1 1
9 10403 1 1 72 VAL HG12 H 3.660 -3.372 8.781 1.00 . A A . 72 VAL HG12 1 1
9 10404 1 1 72 VAL HG13 H 3.077 -4.393 10.117 1.00 . A A . 72 VAL HG13 1 1
9 10405 1 1 72 VAL HG21 H 4.881 -3.334 12.302 1.00 . A A . 72 VAL HG21 1 1
9 10406 1 1 72 VAL HG22 H 4.693 -5.071 11.987 1.00 . A A . 72 VAL HG22 1 1
9 10407 1 1 72 VAL HG23 H 6.312 -4.346 12.027 1.00 . A A . 72 VAL HG23 1 1
9 10408 1 1 72 VAL N N 5.937 -4.649 8.023 1.00 . A A . 72 VAL N 1 1
9 10409 1 1 72 VAL O O 5.543 -7.225 10.323 1.00 . A A . 72 VAL O 1 1
9 10410 1 1 73 LYS C C 3.021 -8.324 10.342 1.00 . A A . 73 LYS C 1 1
9 10411 1 1 73 LYS CA C 3.045 -7.693 8.944 1.00 . A A . 73 LYS CA 1 1
9 10412 1 1 73 LYS CB C 3.388 -8.690 7.824 1.00 . A A . 73 LYS CB 1 1
9 10413 1 1 73 LYS CD C 1.223 -9.756 6.809 1.00 . A A . 73 LYS CD 1 1
9 10414 1 1 73 LYS CE C 0.235 -8.699 7.322 1.00 . A A . 73 LYS CE 1 1
9 10415 1 1 73 LYS CG C 2.463 -9.920 7.708 1.00 . A A . 73 LYS CG 1 1
9 10416 1 1 73 LYS H H 3.661 -5.783 8.265 1.00 . A A . 73 LYS H 1 1
9 10417 1 1 73 LYS HA H 2.047 -7.303 8.759 1.00 . A A . 73 LYS HA 1 1
9 10418 1 1 73 LYS HB2 H 3.408 -8.163 6.870 1.00 . A A . 73 LYS HB2 1 1
9 10419 1 1 73 LYS HB3 H 4.397 -9.050 8.032 1.00 . A A . 73 LYS HB3 1 1
9 10420 1 1 73 LYS HD2 H 1.546 -9.503 5.797 1.00 . A A . 73 LYS HD2 1 1
9 10421 1 1 73 LYS HD3 H 0.730 -10.730 6.777 1.00 . A A . 73 LYS HD3 1 1
9 10422 1 1 73 LYS HE2 H 0.097 -8.819 8.399 1.00 . A A . 73 LYS HE2 1 1
9 10423 1 1 73 LYS HE3 H 0.662 -7.717 7.120 1.00 . A A . 73 LYS HE3 1 1
9 10424 1 1 73 LYS HG2 H 3.065 -10.717 7.267 1.00 . A A . 73 LYS HG2 1 1
9 10425 1 1 73 LYS HG3 H 2.158 -10.274 8.694 1.00 . A A . 73 LYS HG3 1 1
9 10426 1 1 73 LYS HZ1 H -1.522 -9.674 6.872 1.00 . A A . 73 LYS HZ1 1 1
9 10427 1 1 73 LYS HZ2 H -1.694 -8.049 7.004 1.00 . A A . 73 LYS HZ2 1 1
9 10428 1 1 73 LYS HZ3 H -1.001 -8.698 5.652 1.00 . A A . 73 LYS HZ3 1 1
9 10429 1 1 73 LYS N N 3.940 -6.537 8.876 1.00 . A A . 73 LYS N 1 1
9 10430 1 1 73 LYS NZ N -1.088 -8.787 6.664 1.00 . A A . 73 LYS NZ 1 1
9 10431 1 1 73 LYS O O 3.556 -9.406 10.562 1.00 . A A . 73 LYS O 1 1
9 10432 1 1 74 ILE C C 1.568 -9.467 12.670 1.00 . A A . 74 ILE C 1 1
9 10433 1 1 74 ILE CA C 2.201 -8.068 12.651 1.00 . A A . 74 ILE CA 1 1
9 10434 1 1 74 ILE CB C 1.368 -7.030 13.438 1.00 . A A . 74 ILE CB 1 1
9 10435 1 1 74 ILE CD1 C 1.284 -4.548 14.110 1.00 . A A . 74 ILE CD1 1 1
9 10436 1 1 74 ILE CG1 C 2.092 -5.669 13.450 1.00 . A A . 74 ILE CG1 1 1
9 10437 1 1 74 ILE CG2 C 1.100 -7.501 14.877 1.00 . A A . 74 ILE CG2 1 1
9 10438 1 1 74 ILE H H 1.948 -6.758 10.989 1.00 . A A . 74 ILE H 1 1
9 10439 1 1 74 ILE HA H 3.193 -8.134 13.104 1.00 . A A . 74 ILE HA 1 1
9 10440 1 1 74 ILE HB H 0.406 -6.911 12.938 1.00 . A A . 74 ILE HB 1 1
9 10441 1 1 74 ILE HD11 H 0.277 -4.517 13.693 1.00 . A A . 74 ILE HD11 1 1
9 10442 1 1 74 ILE HD12 H 1.230 -4.690 15.189 1.00 . A A . 74 ILE HD12 1 1
9 10443 1 1 74 ILE HD13 H 1.775 -3.593 13.917 1.00 . A A . 74 ILE HD13 1 1
9 10444 1 1 74 ILE HG12 H 3.050 -5.767 13.964 1.00 . A A . 74 ILE HG12 1 1
9 10445 1 1 74 ILE HG13 H 2.284 -5.346 12.428 1.00 . A A . 74 ILE HG13 1 1
9 10446 1 1 74 ILE HG21 H 0.516 -6.763 15.424 1.00 . A A . 74 ILE HG21 1 1
9 10447 1 1 74 ILE HG22 H 0.520 -8.423 14.881 1.00 . A A . 74 ILE HG22 1 1
9 10448 1 1 74 ILE HG23 H 2.042 -7.670 15.401 1.00 . A A . 74 ILE HG23 1 1
9 10449 1 1 74 ILE N N 2.373 -7.622 11.274 1.00 . A A . 74 ILE N 1 1
9 10450 1 1 74 ILE O O 0.733 -9.781 11.817 1.00 . A A . 74 ILE O 1 1
9 10451 1 1 75 GLU C C 1.216 -11.548 15.510 1.00 . A A . 75 GLU C 1 1
9 10452 1 1 75 GLU CA C 1.411 -11.571 13.992 1.00 . A A . 75 GLU CA 1 1
9 10453 1 1 75 GLU CB C 2.358 -12.693 13.532 1.00 . A A . 75 GLU CB 1 1
9 10454 1 1 75 GLU CD C 4.724 -13.646 13.517 1.00 . A A . 75 GLU CD 1 1
9 10455 1 1 75 GLU CG C 3.838 -12.459 13.888 1.00 . A A . 75 GLU CG 1 1
9 10456 1 1 75 GLU H H 2.531 -9.922 14.413 1.00 . A A . 75 GLU H 1 1
9 10457 1 1 75 GLU HA H 0.434 -11.711 13.526 1.00 . A A . 75 GLU HA 1 1
9 10458 1 1 75 GLU HB2 H 2.030 -13.629 13.988 1.00 . A A . 75 GLU HB2 1 1
9 10459 1 1 75 GLU HB3 H 2.284 -12.794 12.449 1.00 . A A . 75 GLU HB3 1 1
9 10460 1 1 75 GLU HG2 H 4.217 -11.586 13.358 1.00 . A A . 75 GLU HG2 1 1
9 10461 1 1 75 GLU HG3 H 3.928 -12.289 14.961 1.00 . A A . 75 GLU HG3 1 1
9 10462 1 1 75 GLU N N 1.965 -10.278 13.651 1.00 . A A . 75 GLU N 1 1
9 10463 1 1 75 GLU O O 0.450 -12.399 16.010 1.00 . A A . 75 GLU O 1 1
9 10464 1 1 75 GLU OXT O 1.821 -10.643 16.137 1.00 . A A . 75 GLU OXT 1 1
9 10465 1 1 75 GLU OE1 O 4.298 -14.439 12.650 1.00 . A A . 75 GLU OE1 1 1
9 10466 1 1 75 GLU OE2 O 5.825 -13.734 14.102 1.00 . A A . 75 GLU OE2 1 1
9 10467 2 2 1 CU1 CU CU 0.497 14.498 3.588 1.00 . B A . 76 CU1 CU 1 1
10 10468 1 1 1 MET C C -5.933 -17.032 -6.309 1.00 . A A . 1 MET C 1 1
10 10469 1 1 1 MET CA C -4.691 -17.319 -7.170 1.00 . A A . 1 MET CA 1 1
10 10470 1 1 1 MET CB C -3.486 -17.620 -6.258 1.00 . A A . 1 MET CB 1 1
10 10471 1 1 1 MET CE C -0.780 -19.679 -8.758 1.00 . A A . 1 MET CE 1 1
10 10472 1 1 1 MET CG C -2.512 -18.645 -6.853 1.00 . A A . 1 MET CG 1 1
10 10473 1 1 1 MET H1 H -3.750 -15.560 -7.703 1.00 . A A . 1 MET H1 1 1
10 10474 1 1 1 MET H2 H -3.937 -16.544 -8.999 1.00 . A A . 1 MET H2 1 1
10 10475 1 1 1 MET H3 H -5.171 -15.644 -8.360 1.00 . A A . 1 MET H3 1 1
10 10476 1 1 1 MET HA H -4.931 -18.214 -7.747 1.00 . A A . 1 MET HA 1 1
10 10477 1 1 1 MET HB2 H -2.952 -16.696 -6.031 1.00 . A A . 1 MET HB2 1 1
10 10478 1 1 1 MET HB3 H -3.841 -18.041 -5.316 1.00 . A A . 1 MET HB3 1 1
10 10479 1 1 1 MET HE1 H -1.393 -20.579 -8.756 1.00 . A A . 1 MET HE1 1 1
10 10480 1 1 1 MET HE2 H -0.296 -19.570 -9.729 1.00 . A A . 1 MET HE2 1 1
10 10481 1 1 1 MET HE3 H -0.023 -19.740 -7.977 1.00 . A A . 1 MET HE3 1 1
10 10482 1 1 1 MET HG2 H -1.680 -18.767 -6.159 1.00 . A A . 1 MET HG2 1 1
10 10483 1 1 1 MET HG3 H -3.026 -19.602 -6.943 1.00 . A A . 1 MET HG3 1 1
10 10484 1 1 1 MET N N -4.377 -16.241 -8.129 1.00 . A A . 1 MET N 1 1
10 10485 1 1 1 MET O O -6.493 -17.975 -5.754 1.00 . A A . 1 MET O 1 1
10 10486 1 1 1 MET SD S -1.824 -18.236 -8.470 1.00 . A A . 1 MET SD 1 1
10 10487 1 1 2 GLY C C -7.236 -14.005 -4.759 1.00 . A A . 2 GLY C 1 1
10 10488 1 1 2 GLY CA C -7.485 -15.409 -5.298 1.00 . A A . 2 GLY CA 1 1
10 10489 1 1 2 GLY H H -5.963 -15.012 -6.695 1.00 . A A . 2 GLY H 1 1
10 10490 1 1 2 GLY HA2 H -8.405 -15.412 -5.882 1.00 . A A . 2 GLY HA2 1 1
10 10491 1 1 2 GLY HA3 H -7.592 -16.105 -4.465 1.00 . A A . 2 GLY HA3 1 1
10 10492 1 1 2 GLY N N -6.373 -15.778 -6.164 1.00 . A A . 2 GLY N 1 1
10 10493 1 1 2 GLY O O -7.560 -13.027 -5.427 1.00 . A A . 2 GLY O 1 1
10 10494 1 1 3 ASP C C -4.952 -13.000 -2.064 1.00 . A A . 3 ASP C 1 1
10 10495 1 1 3 ASP CA C -6.052 -12.669 -3.068 1.00 . A A . 3 ASP CA 1 1
10 10496 1 1 3 ASP CB C -7.111 -11.716 -2.486 1.00 . A A . 3 ASP CB 1 1
10 10497 1 1 3 ASP CG C -7.354 -11.848 -0.991 1.00 . A A . 3 ASP CG 1 1
10 10498 1 1 3 ASP H H -6.369 -14.739 -3.059 1.00 . A A . 3 ASP H 1 1
10 10499 1 1 3 ASP HA H -5.599 -12.157 -3.915 1.00 . A A . 3 ASP HA 1 1
10 10500 1 1 3 ASP HB2 H -6.742 -10.701 -2.626 1.00 . A A . 3 ASP HB2 1 1
10 10501 1 1 3 ASP HB3 H -8.052 -11.812 -3.027 1.00 . A A . 3 ASP HB3 1 1
10 10502 1 1 3 ASP N N -6.624 -13.906 -3.575 1.00 . A A . 3 ASP N 1 1
10 10503 1 1 3 ASP O O -4.912 -14.110 -1.530 1.00 . A A . 3 ASP O 1 1
10 10504 1 1 3 ASP OD1 O -6.466 -11.451 -0.202 1.00 . A A . 3 ASP OD1 1 1
10 10505 1 1 3 ASP OD2 O -8.505 -12.135 -0.593 1.00 . A A . 3 ASP OD2 1 1
10 10506 1 1 4 GLY C C -3.346 -10.628 -0.047 1.00 . A A . 4 GLY C 1 1
10 10507 1 1 4 GLY CA C -3.134 -11.974 -0.735 1.00 . A A . 4 GLY CA 1 1
10 10508 1 1 4 GLY H H -4.164 -11.175 -2.365 1.00 . A A . 4 GLY H 1 1
10 10509 1 1 4 GLY HA2 H -3.292 -12.796 -0.037 1.00 . A A . 4 GLY HA2 1 1
10 10510 1 1 4 GLY HA3 H -2.117 -12.022 -1.126 1.00 . A A . 4 GLY HA3 1 1
10 10511 1 1 4 GLY N N -4.072 -12.031 -1.831 1.00 . A A . 4 GLY N 1 1
10 10512 1 1 4 GLY O O -3.255 -9.578 -0.690 1.00 . A A . 4 GLY O 1 1
10 10513 1 1 5 VAL C C -2.430 -9.023 2.582 1.00 . A A . 5 VAL C 1 1
10 10514 1 1 5 VAL CA C -3.799 -9.472 2.074 1.00 . A A . 5 VAL CA 1 1
10 10515 1 1 5 VAL CB C -4.836 -9.704 3.193 1.00 . A A . 5 VAL CB 1 1
10 10516 1 1 5 VAL CG1 C -4.556 -10.896 4.122 1.00 . A A . 5 VAL CG1 1 1
10 10517 1 1 5 VAL CG2 C -5.002 -8.430 4.032 1.00 . A A . 5 VAL CG2 1 1
10 10518 1 1 5 VAL H H -3.720 -11.561 1.702 1.00 . A A . 5 VAL H 1 1
10 10519 1 1 5 VAL HA H -4.201 -8.676 1.448 1.00 . A A . 5 VAL HA 1 1
10 10520 1 1 5 VAL HB H -5.790 -9.906 2.709 1.00 . A A . 5 VAL HB 1 1
10 10521 1 1 5 VAL HG11 H -5.393 -11.014 4.809 1.00 . A A . 5 VAL HG11 1 1
10 10522 1 1 5 VAL HG12 H -4.453 -11.818 3.550 1.00 . A A . 5 VAL HG12 1 1
10 10523 1 1 5 VAL HG13 H -3.654 -10.736 4.712 1.00 . A A . 5 VAL HG13 1 1
10 10524 1 1 5 VAL HG21 H -4.109 -8.243 4.628 1.00 . A A . 5 VAL HG21 1 1
10 10525 1 1 5 VAL HG22 H -5.176 -7.574 3.379 1.00 . A A . 5 VAL HG22 1 1
10 10526 1 1 5 VAL HG23 H -5.853 -8.542 4.703 1.00 . A A . 5 VAL HG23 1 1
10 10527 1 1 5 VAL N N -3.642 -10.662 1.255 1.00 . A A . 5 VAL N 1 1
10 10528 1 1 5 VAL O O -1.837 -9.671 3.441 1.00 . A A . 5 VAL O 1 1
10 10529 1 1 6 LEU C C -1.326 -5.988 3.359 1.00 . A A . 6 LEU C 1 1
10 10530 1 1 6 LEU CA C -0.792 -7.206 2.632 1.00 . A A . 6 LEU CA 1 1
10 10531 1 1 6 LEU CB C 0.252 -6.849 1.568 1.00 . A A . 6 LEU CB 1 1
10 10532 1 1 6 LEU CD1 C 2.312 -7.951 2.625 1.00 . A A . 6 LEU CD1 1 1
10 10533 1 1 6 LEU CD2 C 0.819 -9.307 1.115 1.00 . A A . 6 LEU CD2 1 1
10 10534 1 1 6 LEU CG C 1.360 -7.906 1.422 1.00 . A A . 6 LEU CG 1 1
10 10535 1 1 6 LEU H H -2.504 -7.385 1.399 1.00 . A A . 6 LEU H 1 1
10 10536 1 1 6 LEU HA H -0.294 -7.797 3.389 1.00 . A A . 6 LEU HA 1 1
10 10537 1 1 6 LEU HB2 H -0.251 -6.700 0.614 1.00 . A A . 6 LEU HB2 1 1
10 10538 1 1 6 LEU HB3 H 0.743 -5.913 1.836 1.00 . A A . 6 LEU HB3 1 1
10 10539 1 1 6 LEU HD11 H 3.166 -8.584 2.381 1.00 . A A . 6 LEU HD11 1 1
10 10540 1 1 6 LEU HD12 H 2.675 -6.950 2.851 1.00 . A A . 6 LEU HD12 1 1
10 10541 1 1 6 LEU HD13 H 1.821 -8.361 3.507 1.00 . A A . 6 LEU HD13 1 1
10 10542 1 1 6 LEU HD21 H 1.638 -9.950 0.791 1.00 . A A . 6 LEU HD21 1 1
10 10543 1 1 6 LEU HD22 H 0.365 -9.743 2.003 1.00 . A A . 6 LEU HD22 1 1
10 10544 1 1 6 LEU HD23 H 0.073 -9.260 0.320 1.00 . A A . 6 LEU HD23 1 1
10 10545 1 1 6 LEU HG H 1.957 -7.582 0.577 1.00 . A A . 6 LEU HG 1 1
10 10546 1 1 6 LEU N N -1.932 -7.901 2.063 1.00 . A A . 6 LEU N 1 1
10 10547 1 1 6 LEU O O -1.379 -4.896 2.806 1.00 . A A . 6 LEU O 1 1
10 10548 1 1 7 GLU C C -0.395 -4.770 6.039 1.00 . A A . 7 GLU C 1 1
10 10549 1 1 7 GLU CA C -1.802 -5.067 5.540 1.00 . A A . 7 GLU CA 1 1
10 10550 1 1 7 GLU CB C -2.849 -5.314 6.635 1.00 . A A . 7 GLU CB 1 1
10 10551 1 1 7 GLU CD C -4.378 -4.050 8.227 1.00 . A A . 7 GLU CD 1 1
10 10552 1 1 7 GLU CG C -3.310 -3.947 7.156 1.00 . A A . 7 GLU CG 1 1
10 10553 1 1 7 GLU H H -1.563 -7.112 5.000 1.00 . A A . 7 GLU H 1 1
10 10554 1 1 7 GLU HA H -2.127 -4.191 4.994 1.00 . A A . 7 GLU HA 1 1
10 10555 1 1 7 GLU HB2 H -3.714 -5.829 6.215 1.00 . A A . 7 GLU HB2 1 1
10 10556 1 1 7 GLU HB3 H -2.435 -5.911 7.450 1.00 . A A . 7 GLU HB3 1 1
10 10557 1 1 7 GLU HG2 H -2.455 -3.408 7.549 1.00 . A A . 7 GLU HG2 1 1
10 10558 1 1 7 GLU HG3 H -3.714 -3.359 6.338 1.00 . A A . 7 GLU HG3 1 1
10 10559 1 1 7 GLU N N -1.689 -6.185 4.625 1.00 . A A . 7 GLU N 1 1
10 10560 1 1 7 GLU O O 0.091 -5.400 6.978 1.00 . A A . 7 GLU O 1 1
10 10561 1 1 7 GLU OE1 O -4.053 -4.499 9.339 1.00 . A A . 7 GLU OE1 1 1
10 10562 1 1 7 GLU OE2 O -5.504 -3.592 7.920 1.00 . A A . 7 GLU OE2 1 1
10 10563 1 1 8 LEU C C 1.614 -2.073 6.287 1.00 . A A . 8 LEU C 1 1
10 10564 1 1 8 LEU CA C 1.641 -3.460 5.649 1.00 . A A . 8 LEU CA 1 1
10 10565 1 1 8 LEU CB C 2.560 -3.606 4.419 1.00 . A A . 8 LEU CB 1 1
10 10566 1 1 8 LEU CD1 C 2.003 -1.551 3.041 1.00 . A A . 8 LEU CD1 1 1
10 10567 1 1 8 LEU CD2 C 3.004 -3.543 1.956 1.00 . A A . 8 LEU CD2 1 1
10 10568 1 1 8 LEU CG C 2.054 -3.076 3.067 1.00 . A A . 8 LEU CG 1 1
10 10569 1 1 8 LEU H H -0.221 -3.330 4.628 1.00 . A A . 8 LEU H 1 1
10 10570 1 1 8 LEU HA H 2.055 -4.129 6.402 1.00 . A A . 8 LEU HA 1 1
10 10571 1 1 8 LEU HB2 H 3.526 -3.150 4.640 1.00 . A A . 8 LEU HB2 1 1
10 10572 1 1 8 LEU HB3 H 2.715 -4.677 4.283 1.00 . A A . 8 LEU HB3 1 1
10 10573 1 1 8 LEU HD11 H 2.968 -1.137 3.332 1.00 . A A . 8 LEU HD11 1 1
10 10574 1 1 8 LEU HD12 H 1.751 -1.205 2.038 1.00 . A A . 8 LEU HD12 1 1
10 10575 1 1 8 LEU HD13 H 1.236 -1.211 3.728 1.00 . A A . 8 LEU HD13 1 1
10 10576 1 1 8 LEU HD21 H 4.008 -3.158 2.136 1.00 . A A . 8 LEU HD21 1 1
10 10577 1 1 8 LEU HD22 H 3.038 -4.631 1.925 1.00 . A A . 8 LEU HD22 1 1
10 10578 1 1 8 LEU HD23 H 2.650 -3.180 0.990 1.00 . A A . 8 LEU HD23 1 1
10 10579 1 1 8 LEU HG H 1.063 -3.474 2.851 1.00 . A A . 8 LEU HG 1 1
10 10580 1 1 8 LEU N N 0.283 -3.863 5.335 1.00 . A A . 8 LEU N 1 1
10 10581 1 1 8 LEU O O 0.648 -1.327 6.125 1.00 . A A . 8 LEU O 1 1
10 10582 1 1 9 VAL C C 3.396 0.441 6.389 1.00 . A A . 9 VAL C 1 1
10 10583 1 1 9 VAL CA C 2.838 -0.389 7.546 1.00 . A A . 9 VAL CA 1 1
10 10584 1 1 9 VAL CB C 3.725 -0.416 8.806 1.00 . A A . 9 VAL CB 1 1
10 10585 1 1 9 VAL CG1 C 4.683 0.770 8.886 1.00 . A A . 9 VAL CG1 1 1
10 10586 1 1 9 VAL CG2 C 2.852 -0.447 10.066 1.00 . A A . 9 VAL CG2 1 1
10 10587 1 1 9 VAL H H 3.461 -2.348 7.117 1.00 . A A . 9 VAL H 1 1
10 10588 1 1 9 VAL HA H 1.878 0.007 7.851 1.00 . A A . 9 VAL HA 1 1
10 10589 1 1 9 VAL HB H 4.340 -1.313 8.817 1.00 . A A . 9 VAL HB 1 1
10 10590 1 1 9 VAL HG11 H 5.254 0.662 9.801 1.00 . A A . 9 VAL HG11 1 1
10 10591 1 1 9 VAL HG12 H 5.380 0.752 8.049 1.00 . A A . 9 VAL HG12 1 1
10 10592 1 1 9 VAL HG13 H 4.135 1.712 8.906 1.00 . A A . 9 VAL HG13 1 1
10 10593 1 1 9 VAL HG21 H 2.328 0.501 10.188 1.00 . A A . 9 VAL HG21 1 1
10 10594 1 1 9 VAL HG22 H 2.117 -1.248 9.991 1.00 . A A . 9 VAL HG22 1 1
10 10595 1 1 9 VAL HG23 H 3.475 -0.620 10.943 1.00 . A A . 9 VAL HG23 1 1
10 10596 1 1 9 VAL N N 2.659 -1.733 7.040 1.00 . A A . 9 VAL N 1 1
10 10597 1 1 9 VAL O O 4.211 -0.059 5.612 1.00 . A A . 9 VAL O 1 1
10 10598 1 1 10 VAL C C 3.809 3.889 6.164 1.00 . A A . 10 VAL C 1 1
10 10599 1 1 10 VAL CA C 3.444 2.669 5.329 1.00 . A A . 10 VAL CA 1 1
10 10600 1 1 10 VAL CB C 2.369 2.989 4.285 1.00 . A A . 10 VAL CB 1 1
10 10601 1 1 10 VAL CG1 C 2.867 4.102 3.369 1.00 . A A . 10 VAL CG1 1 1
10 10602 1 1 10 VAL CG2 C 2.082 1.745 3.447 1.00 . A A . 10 VAL CG2 1 1
10 10603 1 1 10 VAL H H 2.307 2.075 6.940 1.00 . A A . 10 VAL H 1 1
10 10604 1 1 10 VAL HA H 4.329 2.288 4.830 1.00 . A A . 10 VAL HA 1 1
10 10605 1 1 10 VAL HB H 1.451 3.318 4.772 1.00 . A A . 10 VAL HB 1 1
10 10606 1 1 10 VAL HG11 H 3.076 4.985 3.964 1.00 . A A . 10 VAL HG11 1 1
10 10607 1 1 10 VAL HG12 H 3.781 3.777 2.878 1.00 . A A . 10 VAL HG12 1 1
10 10608 1 1 10 VAL HG13 H 2.106 4.339 2.627 1.00 . A A . 10 VAL HG13 1 1
10 10609 1 1 10 VAL HG21 H 1.490 2.011 2.572 1.00 . A A . 10 VAL HG21 1 1
10 10610 1 1 10 VAL HG22 H 3.020 1.299 3.115 1.00 . A A . 10 VAL HG22 1 1
10 10611 1 1 10 VAL HG23 H 1.532 1.028 4.054 1.00 . A A . 10 VAL HG23 1 1
10 10612 1 1 10 VAL N N 2.943 1.689 6.258 1.00 . A A . 10 VAL N 1 1
10 10613 1 1 10 VAL O O 2.966 4.403 6.898 1.00 . A A . 10 VAL O 1 1
10 10614 1 1 11 ARG C C 5.861 6.609 5.838 1.00 . A A . 11 ARG C 1 1
10 10615 1 1 11 ARG CA C 5.565 5.473 6.820 1.00 . A A . 11 ARG CA 1 1
10 10616 1 1 11 ARG CB C 6.753 5.038 7.694 1.00 . A A . 11 ARG CB 1 1
10 10617 1 1 11 ARG CD C 7.375 3.555 9.698 1.00 . A A . 11 ARG CD 1 1
10 10618 1 1 11 ARG CG C 6.333 3.879 8.613 1.00 . A A . 11 ARG CG 1 1
10 10619 1 1 11 ARG CZ C 5.860 2.759 11.528 1.00 . A A . 11 ARG CZ 1 1
10 10620 1 1 11 ARG H H 5.654 3.953 5.338 1.00 . A A . 11 ARG H 1 1
10 10621 1 1 11 ARG HA H 4.797 5.841 7.501 1.00 . A A . 11 ARG HA 1 1
10 10622 1 1 11 ARG HB2 H 7.590 4.711 7.085 1.00 . A A . 11 ARG HB2 1 1
10 10623 1 1 11 ARG HB3 H 7.080 5.887 8.289 1.00 . A A . 11 ARG HB3 1 1
10 10624 1 1 11 ARG HD2 H 8.257 3.135 9.209 1.00 . A A . 11 ARG HD2 1 1
10 10625 1 1 11 ARG HD3 H 7.692 4.460 10.218 1.00 . A A . 11 ARG HD3 1 1
10 10626 1 1 11 ARG HE H 7.249 1.604 10.609 1.00 . A A . 11 ARG HE 1 1
10 10627 1 1 11 ARG HG2 H 5.375 4.137 9.064 1.00 . A A . 11 ARG HG2 1 1
10 10628 1 1 11 ARG HG3 H 6.193 2.986 8.004 1.00 . A A . 11 ARG HG3 1 1
10 10629 1 1 11 ARG HH11 H 5.778 4.742 11.144 1.00 . A A . 11 ARG HH11 1 1
10 10630 1 1 11 ARG HH12 H 4.465 4.151 12.130 1.00 . A A . 11 ARG HH12 1 1
10 10631 1 1 11 ARG HH21 H 5.685 0.793 12.112 1.00 . A A . 11 ARG HH21 1 1
10 10632 1 1 11 ARG HH22 H 4.560 1.886 12.860 1.00 . A A . 11 ARG HH22 1 1
10 10633 1 1 11 ARG N N 5.058 4.337 6.068 1.00 . A A . 11 ARG N 1 1
10 10634 1 1 11 ARG NE N 6.868 2.557 10.663 1.00 . A A . 11 ARG NE 1 1
10 10635 1 1 11 ARG NH1 N 5.357 3.988 11.661 1.00 . A A . 11 ARG NH1 1 1
10 10636 1 1 11 ARG NH2 N 5.338 1.754 12.235 1.00 . A A . 11 ARG NH2 1 1
10 10637 1 1 11 ARG O O 6.040 6.371 4.644 1.00 . A A . 11 ARG O 1 1
10 10638 1 1 12 GLY C C 4.490 9.633 5.153 1.00 . A A . 12 GLY C 1 1
10 10639 1 1 12 GLY CA C 5.867 9.045 5.485 1.00 . A A . 12 GLY CA 1 1
10 10640 1 1 12 GLY H H 5.660 7.985 7.311 1.00 . A A . 12 GLY H 1 1
10 10641 1 1 12 GLY HA2 H 6.435 9.799 6.029 1.00 . A A . 12 GLY HA2 1 1
10 10642 1 1 12 GLY HA3 H 6.399 8.837 4.554 1.00 . A A . 12 GLY HA3 1 1
10 10643 1 1 12 GLY N N 5.788 7.853 6.321 1.00 . A A . 12 GLY N 1 1
10 10644 1 1 12 GLY O O 4.422 10.725 4.594 1.00 . A A . 12 GLY O 1 1
10 10645 1 1 13 MET C C 1.810 10.640 6.343 1.00 . A A . 13 MET C 1 1
10 10646 1 1 13 MET CA C 2.040 9.492 5.360 1.00 . A A . 13 MET CA 1 1
10 10647 1 1 13 MET CB C 0.983 8.404 5.583 1.00 . A A . 13 MET CB 1 1
10 10648 1 1 13 MET CE C -0.449 5.618 6.087 1.00 . A A . 13 MET CE 1 1
10 10649 1 1 13 MET CG C 0.990 7.359 4.472 1.00 . A A . 13 MET CG 1 1
10 10650 1 1 13 MET H H 3.494 8.063 5.971 1.00 . A A . 13 MET H 1 1
10 10651 1 1 13 MET HA H 1.925 9.885 4.350 1.00 . A A . 13 MET HA 1 1
10 10652 1 1 13 MET HB2 H 1.146 7.923 6.548 1.00 . A A . 13 MET HB2 1 1
10 10653 1 1 13 MET HB3 H -0.003 8.873 5.583 1.00 . A A . 13 MET HB3 1 1
10 10654 1 1 13 MET HE1 H -1.255 4.896 6.169 1.00 . A A . 13 MET HE1 1 1
10 10655 1 1 13 MET HE2 H 0.506 5.132 6.273 1.00 . A A . 13 MET HE2 1 1
10 10656 1 1 13 MET HE3 H -0.611 6.422 6.803 1.00 . A A . 13 MET HE3 1 1
10 10657 1 1 13 MET HG2 H 1.041 7.878 3.518 1.00 . A A . 13 MET HG2 1 1
10 10658 1 1 13 MET HG3 H 1.876 6.742 4.585 1.00 . A A . 13 MET HG3 1 1
10 10659 1 1 13 MET N N 3.390 8.954 5.516 1.00 . A A . 13 MET N 1 1
10 10660 1 1 13 MET O O 1.119 10.479 7.346 1.00 . A A . 13 MET O 1 1
10 10661 1 1 13 MET SD S -0.468 6.286 4.416 1.00 . A A . 13 MET SD 1 1
10 10662 1 1 14 THR C C 0.910 13.486 7.091 1.00 . A A . 14 THR C 1 1
10 10663 1 1 14 THR CA C 2.336 12.926 6.978 1.00 . A A . 14 THR CA 1 1
10 10664 1 1 14 THR CB C 3.408 13.970 6.615 1.00 . A A . 14 THR CB 1 1
10 10665 1 1 14 THR CG2 C 3.191 14.635 5.254 1.00 . A A . 14 THR CG2 1 1
10 10666 1 1 14 THR H H 3.014 11.829 5.252 1.00 . A A . 14 THR H 1 1
10 10667 1 1 14 THR HA H 2.595 12.541 7.969 1.00 . A A . 14 THR HA 1 1
10 10668 1 1 14 THR HB H 4.375 13.464 6.591 1.00 . A A . 14 THR HB 1 1
10 10669 1 1 14 THR HG1 H 4.184 15.585 7.386 1.00 . A A . 14 THR HG1 1 1
10 10670 1 1 14 THR HG21 H 2.225 15.139 5.218 1.00 . A A . 14 THR HG21 1 1
10 10671 1 1 14 THR HG22 H 3.975 15.370 5.073 1.00 . A A . 14 THR HG22 1 1
10 10672 1 1 14 THR HG23 H 3.242 13.887 4.467 1.00 . A A . 14 THR HG23 1 1
10 10673 1 1 14 THR N N 2.401 11.799 6.064 1.00 . A A . 14 THR N 1 1
10 10674 1 1 14 THR O O 0.521 13.927 8.172 1.00 . A A . 14 THR O 1 1
10 10675 1 1 14 THR OG1 O 3.482 14.970 7.609 1.00 . A A . 14 THR OG1 1 1
10 10676 1 1 15 CYS C C -2.170 13.477 5.026 1.00 . A A . 15 CYS C 1 1
10 10677 1 1 15 CYS CA C -1.192 14.119 6.011 1.00 . A A . 15 CYS CA 1 1
10 10678 1 1 15 CYS CB C -1.008 15.611 5.709 1.00 . A A . 15 CYS CB 1 1
10 10679 1 1 15 CYS H H 0.438 13.077 5.135 1.00 . A A . 15 CYS H 1 1
10 10680 1 1 15 CYS HA H -1.635 14.021 7.005 1.00 . A A . 15 CYS HA 1 1
10 10681 1 1 15 CYS HB2 H -1.925 16.152 5.941 1.00 . A A . 15 CYS HB2 1 1
10 10682 1 1 15 CYS HB3 H -0.224 16.010 6.355 1.00 . A A . 15 CYS HB3 1 1
10 10683 1 1 15 CYS N N 0.115 13.472 6.008 1.00 . A A . 15 CYS N 1 1
10 10684 1 1 15 CYS O O -1.806 12.625 4.210 1.00 . A A . 15 CYS O 1 1
10 10685 1 1 15 CYS SG S -0.571 15.971 3.990 1.00 . A A . 15 CYS SG 1 1
10 10686 1 1 16 ALA C C -4.109 13.459 2.769 1.00 . A A . 16 ALA C 1 1
10 10687 1 1 16 ALA CA C -4.527 13.527 4.239 1.00 . A A . 16 ALA CA 1 1
10 10688 1 1 16 ALA CB C -5.697 14.498 4.420 1.00 . A A . 16 ALA CB 1 1
10 10689 1 1 16 ALA H H -3.614 14.645 5.789 1.00 . A A . 16 ALA H 1 1
10 10690 1 1 16 ALA HA H -4.862 12.544 4.565 1.00 . A A . 16 ALA HA 1 1
10 10691 1 1 16 ALA HB1 H -5.400 15.506 4.130 1.00 . A A . 16 ALA HB1 1 1
10 10692 1 1 16 ALA HB2 H -6.533 14.180 3.795 1.00 . A A . 16 ALA HB2 1 1
10 10693 1 1 16 ALA HB3 H -6.018 14.504 5.463 1.00 . A A . 16 ALA HB3 1 1
10 10694 1 1 16 ALA N N -3.424 13.936 5.098 1.00 . A A . 16 ALA N 1 1
10 10695 1 1 16 ALA O O -4.456 12.508 2.069 1.00 . A A . 16 ALA O 1 1
10 10696 1 1 17 SER C C -2.019 13.364 0.543 1.00 . A A . 17 SER C 1 1
10 10697 1 1 17 SER CA C -2.892 14.560 0.937 1.00 . A A . 17 SER CA 1 1
10 10698 1 1 17 SER CB C -2.151 15.883 0.742 1.00 . A A . 17 SER CB 1 1
10 10699 1 1 17 SER H H -3.105 15.224 2.927 1.00 . A A . 17 SER H 1 1
10 10700 1 1 17 SER HA H -3.763 14.577 0.282 1.00 . A A . 17 SER HA 1 1
10 10701 1 1 17 SER HB2 H -1.198 15.862 1.270 1.00 . A A . 17 SER HB2 1 1
10 10702 1 1 17 SER HB3 H -1.954 16.033 -0.321 1.00 . A A . 17 SER HB3 1 1
10 10703 1 1 17 SER HG H -3.806 16.919 0.802 1.00 . A A . 17 SER HG 1 1
10 10704 1 1 17 SER N N -3.368 14.470 2.305 1.00 . A A . 17 SER N 1 1
10 10705 1 1 17 SER O O -2.051 12.957 -0.613 1.00 . A A . 17 SER O 1 1
10 10706 1 1 17 SER OG O -2.952 16.937 1.244 1.00 . A A . 17 SER OG 1 1
10 10707 1 1 18 CYS C C -1.572 10.404 1.187 1.00 . A A . 18 CYS C 1 1
10 10708 1 1 18 CYS CA C -0.553 11.541 1.227 1.00 . A A . 18 CYS CA 1 1
10 10709 1 1 18 CYS CB C 0.480 11.298 2.334 1.00 . A A . 18 CYS CB 1 1
10 10710 1 1 18 CYS H H -1.302 13.114 2.439 1.00 . A A . 18 CYS H 1 1
10 10711 1 1 18 CYS HA H -0.040 11.590 0.266 1.00 . A A . 18 CYS HA 1 1
10 10712 1 1 18 CYS HB2 H -0.019 11.148 3.291 1.00 . A A . 18 CYS HB2 1 1
10 10713 1 1 18 CYS HB3 H 1.010 10.375 2.099 1.00 . A A . 18 CYS HB3 1 1
10 10714 1 1 18 CYS N N -1.245 12.797 1.474 1.00 . A A . 18 CYS N 1 1
10 10715 1 1 18 CYS O O -1.684 9.654 0.216 1.00 . A A . 18 CYS O 1 1
10 10716 1 1 18 CYS SG S 1.695 12.619 2.559 1.00 . A A . 18 CYS SG 1 1
10 10717 1 1 19 VAL C C -4.136 8.913 1.412 1.00 . A A . 19 VAL C 1 1
10 10718 1 1 19 VAL CA C -3.212 9.196 2.602 1.00 . A A . 19 VAL CA 1 1
10 10719 1 1 19 VAL CB C -3.955 9.573 3.896 1.00 . A A . 19 VAL CB 1 1
10 10720 1 1 19 VAL CG1 C -5.069 8.612 4.320 1.00 . A A . 19 VAL CG1 1 1
10 10721 1 1 19 VAL CG2 C -2.962 9.682 5.065 1.00 . A A . 19 VAL CG2 1 1
10 10722 1 1 19 VAL H H -2.193 11.025 2.987 1.00 . A A . 19 VAL H 1 1
10 10723 1 1 19 VAL HA H -2.618 8.301 2.793 1.00 . A A . 19 VAL HA 1 1
10 10724 1 1 19 VAL HB H -4.417 10.543 3.736 1.00 . A A . 19 VAL HB 1 1
10 10725 1 1 19 VAL HG11 H -5.639 9.063 5.132 1.00 . A A . 19 VAL HG11 1 1
10 10726 1 1 19 VAL HG12 H -5.750 8.405 3.495 1.00 . A A . 19 VAL HG12 1 1
10 10727 1 1 19 VAL HG13 H -4.633 7.685 4.687 1.00 . A A . 19 VAL HG13 1 1
10 10728 1 1 19 VAL HG21 H -2.688 8.691 5.425 1.00 . A A . 19 VAL HG21 1 1
10 10729 1 1 19 VAL HG22 H -2.046 10.201 4.794 1.00 . A A . 19 VAL HG22 1 1
10 10730 1 1 19 VAL HG23 H -3.434 10.246 5.862 1.00 . A A . 19 VAL HG23 1 1
10 10731 1 1 19 VAL N N -2.309 10.293 2.290 1.00 . A A . 19 VAL N 1 1
10 10732 1 1 19 VAL O O -4.109 7.822 0.838 1.00 . A A . 19 VAL O 1 1
10 10733 1 1 20 HIS C C -5.217 9.457 -1.405 1.00 . A A . 20 HIS C 1 1
10 10734 1 1 20 HIS CA C -5.911 9.683 -0.057 1.00 . A A . 20 HIS CA 1 1
10 10735 1 1 20 HIS CB C -6.961 10.807 -0.092 1.00 . A A . 20 HIS CB 1 1
10 10736 1 1 20 HIS CD2 C -5.460 12.695 -1.007 1.00 . A A . 20 HIS CD2 1 1
10 10737 1 1 20 HIS CE1 C -6.845 13.614 -2.435 1.00 . A A . 20 HIS CE1 1 1
10 10738 1 1 20 HIS CG C -6.639 12.003 -0.957 1.00 . A A . 20 HIS CG 1 1
10 10739 1 1 20 HIS H H -4.881 10.808 1.461 1.00 . A A . 20 HIS H 1 1
10 10740 1 1 20 HIS HA H -6.454 8.767 0.189 1.00 . A A . 20 HIS HA 1 1
10 10741 1 1 20 HIS HB2 H -7.881 10.372 -0.484 1.00 . A A . 20 HIS HB2 1 1
10 10742 1 1 20 HIS HB3 H -7.160 11.147 0.924 1.00 . A A . 20 HIS HB3 1 1
10 10743 1 1 20 HIS HD1 H -8.451 12.313 -2.046 1.00 . A A . 20 HIS HD1 1 1
10 10744 1 1 20 HIS HD2 H -4.573 12.469 -0.443 1.00 . A A . 20 HIS HD2 1 1
10 10745 1 1 20 HIS HE1 H -7.266 14.265 -3.188 1.00 . A A . 20 HIS HE1 1 1
10 10746 1 1 20 HIS N N -4.942 9.900 1.010 1.00 . A A . 20 HIS N 1 1
10 10747 1 1 20 HIS ND1 N -7.500 12.593 -1.856 1.00 . A A . 20 HIS ND1 1 1
10 10748 1 1 20 HIS NE2 N -5.595 13.713 -1.954 1.00 . A A . 20 HIS NE2 1 1
10 10749 1 1 20 HIS O O -5.755 8.776 -2.278 1.00 . A A . 20 HIS O 1 1
10 10750 1 1 21 LYS C C -2.817 8.471 -3.009 1.00 . A A . 21 LYS C 1 1
10 10751 1 1 21 LYS CA C -3.287 9.908 -2.835 1.00 . A A . 21 LYS CA 1 1
10 10752 1 1 21 LYS CB C -2.129 10.914 -2.880 1.00 . A A . 21 LYS CB 1 1
10 10753 1 1 21 LYS CD C -2.216 11.115 -5.394 1.00 . A A . 21 LYS CD 1 1
10 10754 1 1 21 LYS CE C -1.398 11.437 -6.651 1.00 . A A . 21 LYS CE 1 1
10 10755 1 1 21 LYS CG C -1.311 10.882 -4.177 1.00 . A A . 21 LYS CG 1 1
10 10756 1 1 21 LYS H H -3.564 10.495 -0.815 1.00 . A A . 21 LYS H 1 1
10 10757 1 1 21 LYS HA H -3.983 10.151 -3.637 1.00 . A A . 21 LYS HA 1 1
10 10758 1 1 21 LYS HB2 H -2.552 11.913 -2.777 1.00 . A A . 21 LYS HB2 1 1
10 10759 1 1 21 LYS HB3 H -1.450 10.734 -2.046 1.00 . A A . 21 LYS HB3 1 1
10 10760 1 1 21 LYS HD2 H -2.809 10.214 -5.561 1.00 . A A . 21 LYS HD2 1 1
10 10761 1 1 21 LYS HD3 H -2.883 11.947 -5.161 1.00 . A A . 21 LYS HD3 1 1
10 10762 1 1 21 LYS HE2 H -0.760 12.303 -6.455 1.00 . A A . 21 LYS HE2 1 1
10 10763 1 1 21 LYS HE3 H -0.759 10.585 -6.893 1.00 . A A . 21 LYS HE3 1 1
10 10764 1 1 21 LYS HG2 H -0.567 11.677 -4.108 1.00 . A A . 21 LYS HG2 1 1
10 10765 1 1 21 LYS HG3 H -0.789 9.928 -4.270 1.00 . A A . 21 LYS HG3 1 1
10 10766 1 1 21 LYS HZ1 H -2.870 10.956 -8.011 1.00 . A A . 21 LYS HZ1 1 1
10 10767 1 1 21 LYS HZ2 H -2.844 12.549 -7.604 1.00 . A A . 21 LYS HZ2 1 1
10 10768 1 1 21 LYS HZ3 H -1.703 11.944 -8.619 1.00 . A A . 21 LYS HZ3 1 1
10 10769 1 1 21 LYS N N -4.021 10.030 -1.590 1.00 . A A . 21 LYS N 1 1
10 10770 1 1 21 LYS NZ N -2.269 11.742 -7.806 1.00 . A A . 21 LYS NZ 1 1
10 10771 1 1 21 LYS O O -2.858 7.949 -4.123 1.00 . A A . 21 LYS O 1 1
10 10772 1 1 22 ILE C C -3.218 5.604 -2.474 1.00 . A A . 22 ILE C 1 1
10 10773 1 1 22 ILE CA C -2.020 6.412 -1.973 1.00 . A A . 22 ILE CA 1 1
10 10774 1 1 22 ILE CB C -1.487 5.947 -0.608 1.00 . A A . 22 ILE CB 1 1
10 10775 1 1 22 ILE CD1 C 0.128 6.768 1.158 1.00 . A A . 22 ILE CD1 1 1
10 10776 1 1 22 ILE CG1 C -0.154 6.662 -0.334 1.00 . A A . 22 ILE CG1 1 1
10 10777 1 1 22 ILE CG2 C -1.259 4.428 -0.580 1.00 . A A . 22 ILE CG2 1 1
10 10778 1 1 22 ILE H H -2.320 8.328 -1.042 1.00 . A A . 22 ILE H 1 1
10 10779 1 1 22 ILE HA H -1.214 6.292 -2.699 1.00 . A A . 22 ILE HA 1 1
10 10780 1 1 22 ILE HB H -2.211 6.209 0.163 1.00 . A A . 22 ILE HB 1 1
10 10781 1 1 22 ILE HD11 H 1.073 7.290 1.298 1.00 . A A . 22 ILE HD11 1 1
10 10782 1 1 22 ILE HD12 H -0.670 7.341 1.626 1.00 . A A . 22 ILE HD12 1 1
10 10783 1 1 22 ILE HD13 H 0.193 5.777 1.604 1.00 . A A . 22 ILE HD13 1 1
10 10784 1 1 22 ILE HG12 H 0.660 6.127 -0.820 1.00 . A A . 22 ILE HG12 1 1
10 10785 1 1 22 ILE HG13 H -0.177 7.680 -0.715 1.00 . A A . 22 ILE HG13 1 1
10 10786 1 1 22 ILE HG21 H -2.208 3.900 -0.675 1.00 . A A . 22 ILE HG21 1 1
10 10787 1 1 22 ILE HG22 H -0.599 4.135 -1.397 1.00 . A A . 22 ILE HG22 1 1
10 10788 1 1 22 ILE HG23 H -0.801 4.134 0.363 1.00 . A A . 22 ILE HG23 1 1
10 10789 1 1 22 ILE N N -2.381 7.823 -1.928 1.00 . A A . 22 ILE N 1 1
10 10790 1 1 22 ILE O O -3.128 4.998 -3.540 1.00 . A A . 22 ILE O 1 1
10 10791 1 1 23 GLU C C -5.891 5.251 -3.644 1.00 . A A . 23 GLU C 1 1
10 10792 1 1 23 GLU CA C -5.579 4.969 -2.172 1.00 . A A . 23 GLU CA 1 1
10 10793 1 1 23 GLU CB C -6.737 5.419 -1.266 1.00 . A A . 23 GLU CB 1 1
10 10794 1 1 23 GLU CD C -7.754 5.031 1.049 1.00 . A A . 23 GLU CD 1 1
10 10795 1 1 23 GLU CG C -6.852 4.484 -0.058 1.00 . A A . 23 GLU CG 1 1
10 10796 1 1 23 GLU H H -4.358 6.174 -0.896 1.00 . A A . 23 GLU H 1 1
10 10797 1 1 23 GLU HA H -5.452 3.891 -2.074 1.00 . A A . 23 GLU HA 1 1
10 10798 1 1 23 GLU HB2 H -6.586 6.447 -0.936 1.00 . A A . 23 GLU HB2 1 1
10 10799 1 1 23 GLU HB3 H -7.686 5.372 -1.803 1.00 . A A . 23 GLU HB3 1 1
10 10800 1 1 23 GLU HG2 H -7.275 3.544 -0.410 1.00 . A A . 23 GLU HG2 1 1
10 10801 1 1 23 GLU HG3 H -5.861 4.288 0.346 1.00 . A A . 23 GLU HG3 1 1
10 10802 1 1 23 GLU N N -4.344 5.632 -1.753 1.00 . A A . 23 GLU N 1 1
10 10803 1 1 23 GLU O O -5.962 4.333 -4.463 1.00 . A A . 23 GLU O 1 1
10 10804 1 1 23 GLU OE1 O -8.415 6.059 0.796 1.00 . A A . 23 GLU OE1 1 1
10 10805 1 1 23 GLU OE2 O -7.759 4.404 2.135 1.00 . A A . 23 GLU OE2 1 1
10 10806 1 1 24 SER C C -5.402 6.492 -6.361 1.00 . A A . 24 SER C 1 1
10 10807 1 1 24 SER CA C -6.404 6.981 -5.315 1.00 . A A . 24 SER CA 1 1
10 10808 1 1 24 SER CB C -6.510 8.512 -5.304 1.00 . A A . 24 SER CB 1 1
10 10809 1 1 24 SER H H -5.964 7.227 -3.242 1.00 . A A . 24 SER H 1 1
10 10810 1 1 24 SER HA H -7.370 6.545 -5.581 1.00 . A A . 24 SER HA 1 1
10 10811 1 1 24 SER HB2 H -7.280 8.817 -4.594 1.00 . A A . 24 SER HB2 1 1
10 10812 1 1 24 SER HB3 H -5.556 8.934 -4.985 1.00 . A A . 24 SER HB3 1 1
10 10813 1 1 24 SER HG H -7.619 8.606 -6.911 1.00 . A A . 24 SER HG 1 1
10 10814 1 1 24 SER N N -6.055 6.531 -3.977 1.00 . A A . 24 SER N 1 1
10 10815 1 1 24 SER O O -5.801 6.129 -7.464 1.00 . A A . 24 SER O 1 1
10 10816 1 1 24 SER OG O -6.822 9.033 -6.582 1.00 . A A . 24 SER OG 1 1
10 10817 1 1 25 SER C C -3.268 4.558 -7.183 1.00 . A A . 25 SER C 1 1
10 10818 1 1 25 SER CA C -3.110 6.052 -7.003 1.00 . A A . 25 SER CA 1 1
10 10819 1 1 25 SER CB C -1.690 6.406 -6.542 1.00 . A A . 25 SER CB 1 1
10 10820 1 1 25 SER H H -3.815 6.619 -5.079 1.00 . A A . 25 SER H 1 1
10 10821 1 1 25 SER HA H -3.292 6.549 -7.958 1.00 . A A . 25 SER HA 1 1
10 10822 1 1 25 SER HB2 H -1.619 7.488 -6.423 1.00 . A A . 25 SER HB2 1 1
10 10823 1 1 25 SER HB3 H -1.483 5.940 -5.576 1.00 . A A . 25 SER HB3 1 1
10 10824 1 1 25 SER HG H 0.131 6.294 -7.217 1.00 . A A . 25 SER HG 1 1
10 10825 1 1 25 SER N N -4.104 6.480 -6.043 1.00 . A A . 25 SER N 1 1
10 10826 1 1 25 SER O O -3.371 4.071 -8.301 1.00 . A A . 25 SER O 1 1
10 10827 1 1 25 SER OG O -0.731 5.971 -7.503 1.00 . A A . 25 SER OG 1 1
10 10828 1 1 26 LEU C C -4.397 1.789 -6.781 1.00 . A A . 26 LEU C 1 1
10 10829 1 1 26 LEU CA C -3.135 2.368 -6.142 1.00 . A A . 26 LEU CA 1 1
10 10830 1 1 26 LEU CB C -2.876 1.826 -4.740 1.00 . A A . 26 LEU CB 1 1
10 10831 1 1 26 LEU CD1 C -0.595 3.001 -4.498 1.00 . A A . 26 LEU CD1 1 1
10 10832 1 1 26 LEU CD2 C -1.255 1.128 -2.994 1.00 . A A . 26 LEU CD2 1 1
10 10833 1 1 26 LEU CG C -1.380 1.686 -4.411 1.00 . A A . 26 LEU CG 1 1
10 10834 1 1 26 LEU H H -3.187 4.246 -5.187 1.00 . A A . 26 LEU H 1 1
10 10835 1 1 26 LEU HA H -2.289 2.102 -6.770 1.00 . A A . 26 LEU HA 1 1
10 10836 1 1 26 LEU HB2 H -3.379 2.443 -3.999 1.00 . A A . 26 LEU HB2 1 1
10 10837 1 1 26 LEU HB3 H -3.316 0.840 -4.708 1.00 . A A . 26 LEU HB3 1 1
10 10838 1 1 26 LEU HD11 H 0.447 2.816 -4.238 1.00 . A A . 26 LEU HD11 1 1
10 10839 1 1 26 LEU HD12 H -0.631 3.404 -5.509 1.00 . A A . 26 LEU HD12 1 1
10 10840 1 1 26 LEU HD13 H -1.002 3.729 -3.802 1.00 . A A . 26 LEU HD13 1 1
10 10841 1 1 26 LEU HD21 H -0.205 1.045 -2.719 1.00 . A A . 26 LEU HD21 1 1
10 10842 1 1 26 LEU HD22 H -1.748 1.793 -2.289 1.00 . A A . 26 LEU HD22 1 1
10 10843 1 1 26 LEU HD23 H -1.721 0.144 -2.956 1.00 . A A . 26 LEU HD23 1 1
10 10844 1 1 26 LEU HG H -0.931 0.973 -5.105 1.00 . A A . 26 LEU HG 1 1
10 10845 1 1 26 LEU N N -3.206 3.806 -6.093 1.00 . A A . 26 LEU N 1 1
10 10846 1 1 26 LEU O O -4.299 0.822 -7.537 1.00 . A A . 26 LEU O 1 1
10 10847 1 1 27 THR C C -6.755 2.533 -8.682 1.00 . A A . 27 THR C 1 1
10 10848 1 1 27 THR CA C -6.813 2.094 -7.208 1.00 . A A . 27 THR CA 1 1
10 10849 1 1 27 THR CB C -7.995 2.698 -6.431 1.00 . A A . 27 THR CB 1 1
10 10850 1 1 27 THR CG2 C -9.325 2.079 -6.872 1.00 . A A . 27 THR CG2 1 1
10 10851 1 1 27 THR H H -5.555 3.194 -5.890 1.00 . A A . 27 THR H 1 1
10 10852 1 1 27 THR HA H -6.938 1.010 -7.183 1.00 . A A . 27 THR HA 1 1
10 10853 1 1 27 THR HB H -8.026 3.780 -6.576 1.00 . A A . 27 THR HB 1 1
10 10854 1 1 27 THR HG1 H -7.159 2.992 -4.695 1.00 . A A . 27 THR HG1 1 1
10 10855 1 1 27 THR HG21 H -10.135 2.513 -6.284 1.00 . A A . 27 THR HG21 1 1
10 10856 1 1 27 THR HG22 H -9.511 2.278 -7.927 1.00 . A A . 27 THR HG22 1 1
10 10857 1 1 27 THR HG23 H -9.307 1.001 -6.702 1.00 . A A . 27 THR HG23 1 1
10 10858 1 1 27 THR N N -5.555 2.412 -6.536 1.00 . A A . 27 THR N 1 1
10 10859 1 1 27 THR O O -7.461 3.435 -9.125 1.00 . A A . 27 THR O 1 1
10 10860 1 1 27 THR OG1 O -7.844 2.415 -5.053 1.00 . A A . 27 THR OG1 1 1
10 10861 1 1 28 LYS C C -5.012 0.624 -11.346 1.00 . A A . 28 LYS C 1 1
10 10862 1 1 28 LYS CA C -5.659 1.927 -10.863 1.00 . A A . 28 LYS CA 1 1
10 10863 1 1 28 LYS CB C -4.810 3.159 -11.240 1.00 . A A . 28 LYS CB 1 1
10 10864 1 1 28 LYS CD C -2.551 4.315 -11.206 1.00 . A A . 28 LYS CD 1 1
10 10865 1 1 28 LYS CE C -1.077 4.211 -10.778 1.00 . A A . 28 LYS CE 1 1
10 10866 1 1 28 LYS CG C -3.296 2.977 -11.035 1.00 . A A . 28 LYS CG 1 1
10 10867 1 1 28 LYS H H -5.431 1.118 -8.904 1.00 . A A . 28 LYS H 1 1
10 10868 1 1 28 LYS HA H -6.630 2.027 -11.351 1.00 . A A . 28 LYS HA 1 1
10 10869 1 1 28 LYS HB2 H -4.979 3.379 -12.295 1.00 . A A . 28 LYS HB2 1 1
10 10870 1 1 28 LYS HB3 H -5.163 4.013 -10.658 1.00 . A A . 28 LYS HB3 1 1
10 10871 1 1 28 LYS HD2 H -2.598 4.603 -12.259 1.00 . A A . 28 LYS HD2 1 1
10 10872 1 1 28 LYS HD3 H -3.049 5.096 -10.627 1.00 . A A . 28 LYS HD3 1 1
10 10873 1 1 28 LYS HE2 H -0.609 3.393 -11.327 1.00 . A A . 28 LYS HE2 1 1
10 10874 1 1 28 LYS HE3 H -0.558 5.137 -11.033 1.00 . A A . 28 LYS HE3 1 1
10 10875 1 1 28 LYS HG2 H -3.138 2.552 -10.049 1.00 . A A . 28 LYS HG2 1 1
10 10876 1 1 28 LYS HG3 H -2.899 2.267 -11.760 1.00 . A A . 28 LYS HG3 1 1
10 10877 1 1 28 LYS HZ1 H -0.678 4.810 -8.806 1.00 . A A . 28 LYS HZ1 1 1
10 10878 1 1 28 LYS HZ2 H -1.861 3.721 -8.973 1.00 . A A . 28 LYS HZ2 1 1
10 10879 1 1 28 LYS HZ3 H -0.333 3.192 -9.104 1.00 . A A . 28 LYS HZ3 1 1
10 10880 1 1 28 LYS N N -5.897 1.842 -9.429 1.00 . A A . 28 LYS N 1 1
10 10881 1 1 28 LYS NZ N -0.947 3.975 -9.324 1.00 . A A . 28 LYS NZ 1 1
10 10882 1 1 28 LYS O O -5.364 0.120 -12.410 1.00 . A A . 28 LYS O 1 1
10 10883 1 1 29 HIS C C -4.371 -2.291 -10.970 1.00 . A A . 29 HIS C 1 1
10 10884 1 1 29 HIS CA C -3.367 -1.139 -11.008 1.00 . A A . 29 HIS CA 1 1
10 10885 1 1 29 HIS CB C -2.170 -1.466 -10.100 1.00 . A A . 29 HIS CB 1 1
10 10886 1 1 29 HIS CD2 C -1.217 0.433 -8.696 1.00 . A A . 29 HIS CD2 1 1
10 10887 1 1 29 HIS CE1 C 0.430 1.095 -9.966 1.00 . A A . 29 HIS CE1 1 1
10 10888 1 1 29 HIS CG C -1.236 -0.316 -9.838 1.00 . A A . 29 HIS CG 1 1
10 10889 1 1 29 HIS H H -3.780 0.497 -9.698 1.00 . A A . 29 HIS H 1 1
10 10890 1 1 29 HIS HA H -2.991 -1.004 -12.024 1.00 . A A . 29 HIS HA 1 1
10 10891 1 1 29 HIS HB2 H -2.538 -1.802 -9.130 1.00 . A A . 29 HIS HB2 1 1
10 10892 1 1 29 HIS HB3 H -1.605 -2.287 -10.542 1.00 . A A . 29 HIS HB3 1 1
10 10893 1 1 29 HIS HD1 H 0.106 -0.309 -11.503 1.00 . A A . 29 HIS HD1 1 1
10 10894 1 1 29 HIS HD2 H -1.842 0.259 -7.837 1.00 . A A . 29 HIS HD2 1 1
10 10895 1 1 29 HIS HE1 H 1.294 1.634 -10.313 1.00 . A A . 29 HIS HE1 1 1
10 10896 1 1 29 HIS N N -4.040 0.084 -10.590 1.00 . A A . 29 HIS N 1 1
10 10897 1 1 29 HIS ND1 N -0.184 0.096 -10.623 1.00 . A A . 29 HIS ND1 1 1
10 10898 1 1 29 HIS NE2 N -0.197 1.383 -8.813 1.00 . A A . 29 HIS NE2 1 1
10 10899 1 1 29 HIS O O -4.745 -2.732 -9.893 1.00 . A A . 29 HIS O 1 1
10 10900 1 1 30 ARG C C -4.922 -5.216 -11.446 1.00 . A A . 30 ARG C 1 1
10 10901 1 1 30 ARG CA C -5.618 -4.030 -12.127 1.00 . A A . 30 ARG CA 1 1
10 10902 1 1 30 ARG CB C -6.016 -4.389 -13.564 1.00 . A A . 30 ARG CB 1 1
10 10903 1 1 30 ARG CD C -7.138 -3.677 -15.694 1.00 . A A . 30 ARG CD 1 1
10 10904 1 1 30 ARG CG C -6.790 -3.261 -14.260 1.00 . A A . 30 ARG CG 1 1
10 10905 1 1 30 ARG CZ C -8.147 -2.622 -17.717 1.00 . A A . 30 ARG CZ 1 1
10 10906 1 1 30 ARG H H -4.495 -2.411 -12.990 1.00 . A A . 30 ARG H 1 1
10 10907 1 1 30 ARG HA H -6.504 -3.820 -11.524 1.00 . A A . 30 ARG HA 1 1
10 10908 1 1 30 ARG HB2 H -5.114 -4.620 -14.133 1.00 . A A . 30 ARG HB2 1 1
10 10909 1 1 30 ARG HB3 H -6.644 -5.282 -13.533 1.00 . A A . 30 ARG HB3 1 1
10 10910 1 1 30 ARG HD2 H -6.209 -3.936 -16.208 1.00 . A A . 30 ARG HD2 1 1
10 10911 1 1 30 ARG HD3 H -7.789 -4.554 -15.654 1.00 . A A . 30 ARG HD3 1 1
10 10912 1 1 30 ARG HE H -8.020 -1.758 -15.876 1.00 . A A . 30 ARG HE 1 1
10 10913 1 1 30 ARG HG2 H -7.705 -3.056 -13.699 1.00 . A A . 30 ARG HG2 1 1
10 10914 1 1 30 ARG HG3 H -6.185 -2.354 -14.289 1.00 . A A . 30 ARG HG3 1 1
10 10915 1 1 30 ARG HH11 H -7.469 -4.518 -17.990 1.00 . A A . 30 ARG HH11 1 1
10 10916 1 1 30 ARG HH12 H -8.127 -3.783 -19.419 1.00 . A A . 30 ARG HH12 1 1
10 10917 1 1 30 ARG HH21 H -8.916 -0.727 -17.754 1.00 . A A . 30 ARG HH21 1 1
10 10918 1 1 30 ARG HH22 H -8.981 -1.567 -19.268 1.00 . A A . 30 ARG HH22 1 1
10 10919 1 1 30 ARG N N -4.772 -2.836 -12.118 1.00 . A A . 30 ARG N 1 1
10 10920 1 1 30 ARG NE N -7.813 -2.587 -16.416 1.00 . A A . 30 ARG NE 1 1
10 10921 1 1 30 ARG NH1 N -7.895 -3.721 -18.439 1.00 . A A . 30 ARG NH1 1 1
10 10922 1 1 30 ARG NH2 N -8.725 -1.561 -18.291 1.00 . A A . 30 ARG NH2 1 1
10 10923 1 1 30 ARG O O -5.577 -6.172 -11.044 1.00 . A A . 30 ARG O 1 1
10 10924 1 1 31 GLY C C -3.369 -6.116 -9.040 1.00 . A A . 31 GLY C 1 1
10 10925 1 1 31 GLY CA C -2.822 -6.037 -10.470 1.00 . A A . 31 GLY CA 1 1
10 10926 1 1 31 GLY H H -3.109 -4.367 -11.726 1.00 . A A . 31 GLY H 1 1
10 10927 1 1 31 GLY HA2 H -2.794 -7.026 -10.924 1.00 . A A . 31 GLY HA2 1 1
10 10928 1 1 31 GLY HA3 H -1.808 -5.646 -10.429 1.00 . A A . 31 GLY HA3 1 1
10 10929 1 1 31 GLY N N -3.594 -5.144 -11.310 1.00 . A A . 31 GLY N 1 1
10 10930 1 1 31 GLY O O -3.370 -7.189 -8.440 1.00 . A A . 31 GLY O 1 1
10 10931 1 1 32 ILE C C -5.892 -5.061 -7.190 1.00 . A A . 32 ILE C 1 1
10 10932 1 1 32 ILE CA C -4.373 -4.939 -7.139 1.00 . A A . 32 ILE CA 1 1
10 10933 1 1 32 ILE CB C -3.865 -3.737 -6.316 1.00 . A A . 32 ILE CB 1 1
10 10934 1 1 32 ILE CD1 C -5.853 -2.092 -6.095 1.00 . A A . 32 ILE CD1 1 1
10 10935 1 1 32 ILE CG1 C -4.431 -2.335 -6.607 1.00 . A A . 32 ILE CG1 1 1
10 10936 1 1 32 ILE CG2 C -2.336 -3.657 -6.390 1.00 . A A . 32 ILE CG2 1 1
10 10937 1 1 32 ILE H H -3.922 -4.149 -9.049 1.00 . A A . 32 ILE H 1 1
10 10938 1 1 32 ILE HA H -4.019 -5.813 -6.598 1.00 . A A . 32 ILE HA 1 1
10 10939 1 1 32 ILE HB H -4.119 -3.971 -5.290 1.00 . A A . 32 ILE HB 1 1
10 10940 1 1 32 ILE HD11 H -5.931 -2.421 -5.061 1.00 . A A . 32 ILE HD11 1 1
10 10941 1 1 32 ILE HD12 H -6.066 -1.025 -6.137 1.00 . A A . 32 ILE HD12 1 1
10 10942 1 1 32 ILE HD13 H -6.592 -2.607 -6.706 1.00 . A A . 32 ILE HD13 1 1
10 10943 1 1 32 ILE HG12 H -3.802 -1.614 -6.086 1.00 . A A . 32 ILE HG12 1 1
10 10944 1 1 32 ILE HG13 H -4.376 -2.111 -7.663 1.00 . A A . 32 ILE HG13 1 1
10 10945 1 1 32 ILE HG21 H -1.971 -2.938 -5.656 1.00 . A A . 32 ILE HG21 1 1
10 10946 1 1 32 ILE HG22 H -1.910 -4.633 -6.166 1.00 . A A . 32 ILE HG22 1 1
10 10947 1 1 32 ILE HG23 H -2.015 -3.342 -7.381 1.00 . A A . 32 ILE HG23 1 1
10 10948 1 1 32 ILE N N -3.806 -4.980 -8.479 1.00 . A A . 32 ILE N 1 1
10 10949 1 1 32 ILE O O -6.519 -4.766 -8.205 1.00 . A A . 32 ILE O 1 1
10 10950 1 1 33 LEU C C -8.451 -4.566 -5.000 1.00 . A A . 33 LEU C 1 1
10 10951 1 1 33 LEU CA C -7.907 -5.676 -5.898 1.00 . A A . 33 LEU CA 1 1
10 10952 1 1 33 LEU CB C -8.194 -7.061 -5.300 1.00 . A A . 33 LEU CB 1 1
10 10953 1 1 33 LEU CD1 C -7.828 -9.531 -5.395 1.00 . A A . 33 LEU CD1 1 1
10 10954 1 1 33 LEU CD2 C -8.338 -8.313 -7.519 1.00 . A A . 33 LEU CD2 1 1
10 10955 1 1 33 LEU CG C -7.645 -8.216 -6.155 1.00 . A A . 33 LEU CG 1 1
10 10956 1 1 33 LEU H H -5.887 -5.711 -5.277 1.00 . A A . 33 LEU H 1 1
10 10957 1 1 33 LEU HA H -8.426 -5.599 -6.853 1.00 . A A . 33 LEU HA 1 1
10 10958 1 1 33 LEU HB2 H -7.744 -7.113 -4.309 1.00 . A A . 33 LEU HB2 1 1
10 10959 1 1 33 LEU HB3 H -9.273 -7.180 -5.188 1.00 . A A . 33 LEU HB3 1 1
10 10960 1 1 33 LEU HD11 H -7.427 -10.359 -5.979 1.00 . A A . 33 LEU HD11 1 1
10 10961 1 1 33 LEU HD12 H -7.288 -9.476 -4.451 1.00 . A A . 33 LEU HD12 1 1
10 10962 1 1 33 LEU HD13 H -8.884 -9.712 -5.196 1.00 . A A . 33 LEU HD13 1 1
10 10963 1 1 33 LEU HD21 H -7.980 -9.197 -8.048 1.00 . A A . 33 LEU HD21 1 1
10 10964 1 1 33 LEU HD22 H -9.417 -8.389 -7.388 1.00 . A A . 33 LEU HD22 1 1
10 10965 1 1 33 LEU HD23 H -8.107 -7.438 -8.127 1.00 . A A . 33 LEU HD23 1 1
10 10966 1 1 33 LEU HG H -6.576 -8.080 -6.320 1.00 . A A . 33 LEU HG 1 1
10 10967 1 1 33 LEU N N -6.475 -5.504 -6.076 1.00 . A A . 33 LEU N 1 1
10 10968 1 1 33 LEU O O -9.529 -4.040 -5.266 1.00 . A A . 33 LEU O 1 1
10 10969 1 1 34 TYR C C -6.894 -2.482 -2.393 1.00 . A A . 34 TYR C 1 1
10 10970 1 1 34 TYR CA C -8.114 -3.109 -3.061 1.00 . A A . 34 TYR CA 1 1
10 10971 1 1 34 TYR CB C -9.091 -3.623 -1.994 1.00 . A A . 34 TYR CB 1 1
10 10972 1 1 34 TYR CD1 C -10.640 -1.633 -1.835 1.00 . A A . 34 TYR CD1 1 1
10 10973 1 1 34 TYR CD2 C -9.557 -2.435 0.194 1.00 . A A . 34 TYR CD2 1 1
10 10974 1 1 34 TYR CE1 C -11.273 -0.619 -1.095 1.00 . A A . 34 TYR CE1 1 1
10 10975 1 1 34 TYR CE2 C -10.226 -1.451 0.938 1.00 . A A . 34 TYR CE2 1 1
10 10976 1 1 34 TYR CG C -9.777 -2.538 -1.192 1.00 . A A . 34 TYR CG 1 1
10 10977 1 1 34 TYR CZ C -11.071 -0.533 0.291 1.00 . A A . 34 TYR CZ 1 1
10 10978 1 1 34 TYR H H -6.820 -4.637 -3.764 1.00 . A A . 34 TYR H 1 1
10 10979 1 1 34 TYR HA H -8.601 -2.340 -3.663 1.00 . A A . 34 TYR HA 1 1
10 10980 1 1 34 TYR HB2 H -9.863 -4.229 -2.468 1.00 . A A . 34 TYR HB2 1 1
10 10981 1 1 34 TYR HB3 H -8.537 -4.253 -1.299 1.00 . A A . 34 TYR HB3 1 1
10 10982 1 1 34 TYR HD1 H -10.823 -1.718 -2.897 1.00 . A A . 34 TYR HD1 1 1
10 10983 1 1 34 TYR HD2 H -8.892 -3.122 0.697 1.00 . A A . 34 TYR HD2 1 1
10 10984 1 1 34 TYR HE1 H -11.924 0.080 -1.600 1.00 . A A . 34 TYR HE1 1 1
10 10985 1 1 34 TYR HE2 H -10.094 -1.401 2.008 1.00 . A A . 34 TYR HE2 1 1
10 10986 1 1 34 TYR HH H -12.186 1.055 0.483 1.00 . A A . 34 TYR HH 1 1
10 10987 1 1 34 TYR N N -7.718 -4.196 -3.942 1.00 . A A . 34 TYR N 1 1
10 10988 1 1 34 TYR O O -5.856 -3.127 -2.248 1.00 . A A . 34 TYR O 1 1
10 10989 1 1 34 TYR OH O -11.711 0.422 1.024 1.00 . A A . 34 TYR OH 1 1
10 10990 1 1 35 CYS C C -7.039 0.275 -0.128 1.00 . A A . 35 CYS C 1 1
10 10991 1 1 35 CYS CA C -6.153 -0.508 -1.087 1.00 . A A . 35 CYS CA 1 1
10 10992 1 1 35 CYS CB C -5.282 0.453 -1.896 1.00 . A A . 35 CYS CB 1 1
10 10993 1 1 35 CYS H H -7.948 -0.776 -2.109 1.00 . A A . 35 CYS H 1 1
10 10994 1 1 35 CYS HA H -5.498 -1.174 -0.536 1.00 . A A . 35 CYS HA 1 1
10 10995 1 1 35 CYS HB2 H -4.625 -0.097 -2.568 1.00 . A A . 35 CYS HB2 1 1
10 10996 1 1 35 CYS HB3 H -5.909 1.135 -2.471 1.00 . A A . 35 CYS HB3 1 1
10 10997 1 1 35 CYS HG H -3.795 2.272 -1.620 1.00 . A A . 35 CYS HG 1 1
10 10998 1 1 35 CYS N N -7.054 -1.230 -1.966 1.00 . A A . 35 CYS N 1 1
10 10999 1 1 35 CYS O O -8.007 0.881 -0.587 1.00 . A A . 35 CYS O 1 1
10 11000 1 1 35 CYS SG S -4.289 1.410 -0.725 1.00 . A A . 35 CYS SG 1 1
10 11001 1 1 36 SER C C -6.148 1.612 3.133 1.00 . A A . 36 SER C 1 1
10 11002 1 1 36 SER CA C -7.162 1.383 2.022 1.00 . A A . 36 SER CA 1 1
10 11003 1 1 36 SER CB C -8.593 1.222 2.537 1.00 . A A . 36 SER CB 1 1
10 11004 1 1 36 SER H H -6.004 -0.327 1.525 1.00 . A A . 36 SER H 1 1
10 11005 1 1 36 SER HA H -7.128 2.253 1.383 1.00 . A A . 36 SER HA 1 1
10 11006 1 1 36 SER HB2 H -9.271 1.159 1.687 1.00 . A A . 36 SER HB2 1 1
10 11007 1 1 36 SER HB3 H -8.676 0.319 3.143 1.00 . A A . 36 SER HB3 1 1
10 11008 1 1 36 SER HG H -8.670 3.160 2.861 1.00 . A A . 36 SER HG 1 1
10 11009 1 1 36 SER N N -6.740 0.279 1.174 1.00 . A A . 36 SER N 1 1
10 11010 1 1 36 SER O O -5.527 0.659 3.599 1.00 . A A . 36 SER O 1 1
10 11011 1 1 36 SER OG O -8.968 2.346 3.312 1.00 . A A . 36 SER OG 1 1
10 11012 1 1 37 VAL C C -5.367 3.788 5.734 1.00 . A A . 37 VAL C 1 1
10 11013 1 1 37 VAL CA C -4.849 3.287 4.386 1.00 . A A . 37 VAL CA 1 1
10 11014 1 1 37 VAL CB C -3.977 4.332 3.666 1.00 . A A . 37 VAL CB 1 1
10 11015 1 1 37 VAL CG1 C -3.227 3.727 2.478 1.00 . A A . 37 VAL CG1 1 1
10 11016 1 1 37 VAL CG2 C -4.810 5.496 3.140 1.00 . A A . 37 VAL CG2 1 1
10 11017 1 1 37 VAL H H -6.569 3.590 3.147 1.00 . A A . 37 VAL H 1 1
10 11018 1 1 37 VAL HA H -4.232 2.427 4.612 1.00 . A A . 37 VAL HA 1 1
10 11019 1 1 37 VAL HB H -3.229 4.722 4.354 1.00 . A A . 37 VAL HB 1 1
10 11020 1 1 37 VAL HG11 H -3.918 3.305 1.750 1.00 . A A . 37 VAL HG11 1 1
10 11021 1 1 37 VAL HG12 H -2.629 4.502 1.999 1.00 . A A . 37 VAL HG12 1 1
10 11022 1 1 37 VAL HG13 H -2.565 2.949 2.839 1.00 . A A . 37 VAL HG13 1 1
10 11023 1 1 37 VAL HG21 H -4.142 6.319 2.899 1.00 . A A . 37 VAL HG21 1 1
10 11024 1 1 37 VAL HG22 H -5.322 5.198 2.232 1.00 . A A . 37 VAL HG22 1 1
10 11025 1 1 37 VAL HG23 H -5.549 5.809 3.875 1.00 . A A . 37 VAL HG23 1 1
10 11026 1 1 37 VAL N N -5.939 2.872 3.515 1.00 . A A . 37 VAL N 1 1
10 11027 1 1 37 VAL O O -6.561 4.031 5.897 1.00 . A A . 37 VAL O 1 1
10 11028 1 1 38 ALA C C -3.628 5.397 8.502 1.00 . A A . 38 ALA C 1 1
10 11029 1 1 38 ALA CA C -4.804 4.588 7.980 1.00 . A A . 38 ALA CA 1 1
10 11030 1 1 38 ALA CB C -5.249 3.578 9.035 1.00 . A A . 38 ALA CB 1 1
10 11031 1 1 38 ALA H H -3.500 3.700 6.527 1.00 . A A . 38 ALA H 1 1
10 11032 1 1 38 ALA HA H -5.637 5.272 7.808 1.00 . A A . 38 ALA HA 1 1
10 11033 1 1 38 ALA HB1 H -5.633 4.114 9.903 1.00 . A A . 38 ALA HB1 1 1
10 11034 1 1 38 ALA HB2 H -6.037 2.950 8.619 1.00 . A A . 38 ALA HB2 1 1
10 11035 1 1 38 ALA HB3 H -4.401 2.979 9.363 1.00 . A A . 38 ALA HB3 1 1
10 11036 1 1 38 ALA N N -4.471 3.937 6.717 1.00 . A A . 38 ALA N 1 1
10 11037 1 1 38 ALA O O -2.482 4.949 8.439 1.00 . A A . 38 ALA O 1 1
10 11038 1 1 39 LEU C C -2.341 7.102 10.789 1.00 . A A . 39 LEU C 1 1
10 11039 1 1 39 LEU CA C -3.005 7.575 9.503 1.00 . A A . 39 LEU CA 1 1
10 11040 1 1 39 LEU CB C -3.708 8.922 9.736 1.00 . A A . 39 LEU CB 1 1
10 11041 1 1 39 LEU CD1 C -5.896 9.270 8.476 1.00 . A A . 39 LEU CD1 1 1
10 11042 1 1 39 LEU CD2 C -4.089 10.986 8.365 1.00 . A A . 39 LEU CD2 1 1
10 11043 1 1 39 LEU CG C -4.376 9.484 8.471 1.00 . A A . 39 LEU CG 1 1
10 11044 1 1 39 LEU H H -4.926 6.798 9.094 1.00 . A A . 39 LEU H 1 1
10 11045 1 1 39 LEU HA H -2.232 7.713 8.743 1.00 . A A . 39 LEU HA 1 1
10 11046 1 1 39 LEU HB2 H -4.454 8.840 10.528 1.00 . A A . 39 LEU HB2 1 1
10 11047 1 1 39 LEU HB3 H -2.942 9.621 10.073 1.00 . A A . 39 LEU HB3 1 1
10 11048 1 1 39 LEU HD11 H -6.342 9.764 9.340 1.00 . A A . 39 LEU HD11 1 1
10 11049 1 1 39 LEU HD12 H -6.325 9.694 7.568 1.00 . A A . 39 LEU HD12 1 1
10 11050 1 1 39 LEU HD13 H -6.140 8.210 8.505 1.00 . A A . 39 LEU HD13 1 1
10 11051 1 1 39 LEU HD21 H -4.608 11.409 7.505 1.00 . A A . 39 LEU HD21 1 1
10 11052 1 1 39 LEU HD22 H -4.428 11.495 9.267 1.00 . A A . 39 LEU HD22 1 1
10 11053 1 1 39 LEU HD23 H -3.017 11.147 8.240 1.00 . A A . 39 LEU HD23 1 1
10 11054 1 1 39 LEU HG H -3.961 8.982 7.599 1.00 . A A . 39 LEU HG 1 1
10 11055 1 1 39 LEU N N -3.948 6.575 9.039 1.00 . A A . 39 LEU N 1 1
10 11056 1 1 39 LEU O O -1.132 6.899 10.815 1.00 . A A . 39 LEU O 1 1
10 11057 1 1 40 ALA C C -1.743 5.419 13.223 1.00 . A A . 40 ALA C 1 1
10 11058 1 1 40 ALA CA C -2.639 6.655 13.198 1.00 . A A . 40 ALA CA 1 1
10 11059 1 1 40 ALA CB C -3.822 6.496 14.158 1.00 . A A . 40 ALA CB 1 1
10 11060 1 1 40 ALA H H -4.126 7.047 11.730 1.00 . A A . 40 ALA H 1 1
10 11061 1 1 40 ALA HA H -2.049 7.514 13.523 1.00 . A A . 40 ALA HA 1 1
10 11062 1 1 40 ALA HB1 H -4.447 5.655 13.854 1.00 . A A . 40 ALA HB1 1 1
10 11063 1 1 40 ALA HB2 H -3.450 6.317 15.167 1.00 . A A . 40 ALA HB2 1 1
10 11064 1 1 40 ALA HB3 H -4.422 7.407 14.160 1.00 . A A . 40 ALA HB3 1 1
10 11065 1 1 40 ALA N N -3.134 6.919 11.851 1.00 . A A . 40 ALA N 1 1
10 11066 1 1 40 ALA O O -0.654 5.442 13.794 1.00 . A A . 40 ALA O 1 1
10 11067 1 1 41 THR C C -0.362 3.183 11.429 1.00 . A A . 41 THR C 1 1
10 11068 1 1 41 THR CA C -1.480 3.095 12.473 1.00 . A A . 41 THR CA 1 1
10 11069 1 1 41 THR CB C -2.487 2.010 12.075 1.00 . A A . 41 THR CB 1 1
10 11070 1 1 41 THR CG2 C -2.076 0.636 12.614 1.00 . A A . 41 THR CG2 1 1
10 11071 1 1 41 THR H H -3.122 4.352 12.160 1.00 . A A . 41 THR H 1 1
10 11072 1 1 41 THR HA H -1.058 2.845 13.446 1.00 . A A . 41 THR HA 1 1
10 11073 1 1 41 THR HB H -2.537 1.989 10.987 1.00 . A A . 41 THR HB 1 1
10 11074 1 1 41 THR HG1 H -3.761 2.335 13.511 1.00 . A A . 41 THR HG1 1 1
10 11075 1 1 41 THR HG21 H -1.970 0.672 13.699 1.00 . A A . 41 THR HG21 1 1
10 11076 1 1 41 THR HG22 H -2.831 -0.109 12.366 1.00 . A A . 41 THR HG22 1 1
10 11077 1 1 41 THR HG23 H -1.124 0.334 12.176 1.00 . A A . 41 THR HG23 1 1
10 11078 1 1 41 THR N N -2.198 4.350 12.567 1.00 . A A . 41 THR N 1 1
10 11079 1 1 41 THR O O 0.525 2.335 11.416 1.00 . A A . 41 THR O 1 1
10 11080 1 1 41 THR OG1 O -3.781 2.338 12.550 1.00 . A A . 41 THR OG1 1 1
10 11081 1 1 42 ASN C C 0.559 3.117 8.620 1.00 . A A . 42 ASN C 1 1
10 11082 1 1 42 ASN CA C 0.529 4.396 9.454 1.00 . A A . 42 ASN CA 1 1
10 11083 1 1 42 ASN CB C 1.918 4.906 9.923 1.00 . A A . 42 ASN CB 1 1
10 11084 1 1 42 ASN CG C 2.025 5.201 11.419 1.00 . A A . 42 ASN CG 1 1
10 11085 1 1 42 ASN H H -1.128 4.898 10.643 1.00 . A A . 42 ASN H 1 1
10 11086 1 1 42 ASN HA H 0.110 5.184 8.829 1.00 . A A . 42 ASN HA 1 1
10 11087 1 1 42 ASN HB2 H 2.703 4.193 9.677 1.00 . A A . 42 ASN HB2 1 1
10 11088 1 1 42 ASN HB3 H 2.135 5.826 9.380 1.00 . A A . 42 ASN HB3 1 1
10 11089 1 1 42 ASN HD21 H 0.590 6.629 11.284 1.00 . A A . 42 ASN HD21 1 1
10 11090 1 1 42 ASN HD22 H 0.997 6.119 12.894 1.00 . A A . 42 ASN HD22 1 1
10 11091 1 1 42 ASN N N -0.413 4.190 10.547 1.00 . A A . 42 ASN N 1 1
10 11092 1 1 42 ASN ND2 N 1.233 6.147 11.908 1.00 . A A . 42 ASN ND2 1 1
10 11093 1 1 42 ASN O O 1.569 2.424 8.559 1.00 . A A . 42 ASN O 1 1
10 11094 1 1 42 ASN OD1 O 2.799 4.569 12.136 1.00 . A A . 42 ASN OD1 1 1
10 11095 1 1 43 LYS C C -1.425 1.589 6.025 1.00 . A A . 43 LYS C 1 1
10 11096 1 1 43 LYS CA C -0.763 1.466 7.382 1.00 . A A . 43 LYS CA 1 1
10 11097 1 1 43 LYS CB C -1.514 0.492 8.301 1.00 . A A . 43 LYS CB 1 1
10 11098 1 1 43 LYS CD C -3.694 -0.280 9.211 1.00 . A A . 43 LYS CD 1 1
10 11099 1 1 43 LYS CE C -5.219 -0.252 9.169 1.00 . A A . 43 LYS CE 1 1
10 11100 1 1 43 LYS CG C -3.031 0.501 8.080 1.00 . A A . 43 LYS CG 1 1
10 11101 1 1 43 LYS H H -1.365 3.414 8.016 1.00 . A A . 43 LYS H 1 1
10 11102 1 1 43 LYS HA H 0.202 1.026 7.189 1.00 . A A . 43 LYS HA 1 1
10 11103 1 1 43 LYS HB2 H -1.158 -0.519 8.107 1.00 . A A . 43 LYS HB2 1 1
10 11104 1 1 43 LYS HB3 H -1.269 0.724 9.337 1.00 . A A . 43 LYS HB3 1 1
10 11105 1 1 43 LYS HD2 H -3.330 -1.311 9.225 1.00 . A A . 43 LYS HD2 1 1
10 11106 1 1 43 LYS HD3 H -3.412 0.193 10.149 1.00 . A A . 43 LYS HD3 1 1
10 11107 1 1 43 LYS HE2 H -5.531 -0.728 10.094 1.00 . A A . 43 LYS HE2 1 1
10 11108 1 1 43 LYS HE3 H -5.576 0.776 9.174 1.00 . A A . 43 LYS HE3 1 1
10 11109 1 1 43 LYS HG2 H -3.386 1.530 8.068 1.00 . A A . 43 LYS HG2 1 1
10 11110 1 1 43 LYS HG3 H -3.265 0.027 7.125 1.00 . A A . 43 LYS HG3 1 1
10 11111 1 1 43 LYS HZ1 H -6.805 -0.915 8.035 1.00 . A A . 43 LYS HZ1 1 1
10 11112 1 1 43 LYS HZ2 H -5.454 -0.621 7.145 1.00 . A A . 43 LYS HZ2 1 1
10 11113 1 1 43 LYS HZ3 H -5.571 -1.970 8.077 1.00 . A A . 43 LYS HZ3 1 1
10 11114 1 1 43 LYS N N -0.587 2.762 8.023 1.00 . A A . 43 LYS N 1 1
10 11115 1 1 43 LYS NZ N -5.798 -0.979 8.021 1.00 . A A . 43 LYS NZ 1 1
10 11116 1 1 43 LYS O O -2.122 2.570 5.764 1.00 . A A . 43 LYS O 1 1
10 11117 1 1 44 ALA C C -2.375 -1.152 3.918 1.00 . A A . 44 ALA C 1 1
10 11118 1 1 44 ALA CA C -1.962 0.312 3.981 1.00 . A A . 44 ALA CA 1 1
10 11119 1 1 44 ALA CB C -1.110 0.734 2.791 1.00 . A A . 44 ALA CB 1 1
10 11120 1 1 44 ALA H H -0.693 -0.234 5.569 1.00 . A A . 44 ALA H 1 1
10 11121 1 1 44 ALA HA H -2.863 0.915 3.955 1.00 . A A . 44 ALA HA 1 1
10 11122 1 1 44 ALA HB1 H -1.734 0.745 1.898 1.00 . A A . 44 ALA HB1 1 1
10 11123 1 1 44 ALA HB2 H -0.722 1.736 2.977 1.00 . A A . 44 ALA HB2 1 1
10 11124 1 1 44 ALA HB3 H -0.285 0.043 2.647 1.00 . A A . 44 ALA HB3 1 1
10 11125 1 1 44 ALA N N -1.259 0.537 5.224 1.00 . A A . 44 ALA N 1 1
10 11126 1 1 44 ALA O O -1.539 -2.053 3.849 1.00 . A A . 44 ALA O 1 1
10 11127 1 1 45 HIS C C -4.477 -2.758 2.222 1.00 . A A . 45 HIS C 1 1
10 11128 1 1 45 HIS CA C -4.379 -2.594 3.730 1.00 . A A . 45 HIS CA 1 1
10 11129 1 1 45 HIS CB C -5.732 -2.533 4.451 1.00 . A A . 45 HIS CB 1 1
10 11130 1 1 45 HIS CD2 C -6.809 -4.611 3.477 1.00 . A A . 45 HIS CD2 1 1
10 11131 1 1 45 HIS CE1 C -7.127 -5.794 5.293 1.00 . A A . 45 HIS CE1 1 1
10 11132 1 1 45 HIS CG C -6.397 -3.872 4.544 1.00 . A A . 45 HIS CG 1 1
10 11133 1 1 45 HIS H H -4.279 -0.534 4.005 1.00 . A A . 45 HIS H 1 1
10 11134 1 1 45 HIS HA H -3.847 -3.461 4.101 1.00 . A A . 45 HIS HA 1 1
10 11135 1 1 45 HIS HB2 H -5.575 -2.171 5.466 1.00 . A A . 45 HIS HB2 1 1
10 11136 1 1 45 HIS HB3 H -6.401 -1.836 3.945 1.00 . A A . 45 HIS HB3 1 1
10 11137 1 1 45 HIS HD1 H -6.315 -4.358 6.625 1.00 . A A . 45 HIS HD1 1 1
10 11138 1 1 45 HIS HD2 H -6.699 -4.281 2.460 1.00 . A A . 45 HIS HD2 1 1
10 11139 1 1 45 HIS HE1 H -7.380 -6.601 5.965 1.00 . A A . 45 HIS HE1 1 1
10 11140 1 1 45 HIS N N -3.687 -1.354 3.975 1.00 . A A . 45 HIS N 1 1
10 11141 1 1 45 HIS ND1 N -6.585 -4.626 5.678 1.00 . A A . 45 HIS ND1 1 1
10 11142 1 1 45 HIS NE2 N -7.282 -5.835 3.957 1.00 . A A . 45 HIS NE2 1 1
10 11143 1 1 45 HIS O O -5.399 -2.233 1.600 1.00 . A A . 45 HIS O 1 1
10 11144 1 1 46 ILE C C -4.130 -5.239 0.157 1.00 . A A . 46 ILE C 1 1
10 11145 1 1 46 ILE CA C -3.480 -3.861 0.256 1.00 . A A . 46 ILE CA 1 1
10 11146 1 1 46 ILE CB C -2.034 -3.949 -0.272 1.00 . A A . 46 ILE CB 1 1
10 11147 1 1 46 ILE CD1 C -1.536 -1.443 0.018 1.00 . A A . 46 ILE CD1 1 1
10 11148 1 1 46 ILE CG1 C -1.065 -2.875 0.253 1.00 . A A . 46 ILE CG1 1 1
10 11149 1 1 46 ILE CG2 C -2.049 -3.965 -1.807 1.00 . A A . 46 ILE CG2 1 1
10 11150 1 1 46 ILE H H -2.780 -3.867 2.237 1.00 . A A . 46 ILE H 1 1
10 11151 1 1 46 ILE HA H -4.028 -3.128 -0.337 1.00 . A A . 46 ILE HA 1 1
10 11152 1 1 46 ILE HB H -1.615 -4.902 0.051 1.00 . A A . 46 ILE HB 1 1
10 11153 1 1 46 ILE HD11 H -0.749 -0.773 0.358 1.00 . A A . 46 ILE HD11 1 1
10 11154 1 1 46 ILE HD12 H -1.720 -1.265 -1.037 1.00 . A A . 46 ILE HD12 1 1
10 11155 1 1 46 ILE HD13 H -2.445 -1.256 0.587 1.00 . A A . 46 ILE HD13 1 1
10 11156 1 1 46 ILE HG12 H -0.914 -2.995 1.323 1.00 . A A . 46 ILE HG12 1 1
10 11157 1 1 46 ILE HG13 H -0.096 -3.014 -0.226 1.00 . A A . 46 ILE HG13 1 1
10 11158 1 1 46 ILE HG21 H -2.702 -4.756 -2.173 1.00 . A A . 46 ILE HG21 1 1
10 11159 1 1 46 ILE HG22 H -2.410 -3.019 -2.208 1.00 . A A . 46 ILE HG22 1 1
10 11160 1 1 46 ILE HG23 H -1.040 -4.153 -2.169 1.00 . A A . 46 ILE HG23 1 1
10 11161 1 1 46 ILE N N -3.506 -3.471 1.651 1.00 . A A . 46 ILE N 1 1
10 11162 1 1 46 ILE O O -3.801 -6.136 0.936 1.00 . A A . 46 ILE O 1 1
10 11163 1 1 47 LYS C C -5.036 -6.800 -2.743 1.00 . A A . 47 LYS C 1 1
10 11164 1 1 47 LYS CA C -5.451 -6.727 -1.277 1.00 . A A . 47 LYS CA 1 1
10 11165 1 1 47 LYS CB C -6.974 -6.840 -1.134 1.00 . A A . 47 LYS CB 1 1
10 11166 1 1 47 LYS CD C -7.367 -8.083 1.072 1.00 . A A . 47 LYS CD 1 1
10 11167 1 1 47 LYS CE C -8.501 -9.054 0.708 1.00 . A A . 47 LYS CE 1 1
10 11168 1 1 47 LYS CG C -7.482 -6.753 0.315 1.00 . A A . 47 LYS CG 1 1
10 11169 1 1 47 LYS H H -5.236 -4.634 -1.424 1.00 . A A . 47 LYS H 1 1
10 11170 1 1 47 LYS HA H -4.972 -7.535 -0.724 1.00 . A A . 47 LYS HA 1 1
10 11171 1 1 47 LYS HB2 H -7.402 -6.012 -1.690 1.00 . A A . 47 LYS HB2 1 1
10 11172 1 1 47 LYS HB3 H -7.308 -7.766 -1.597 1.00 . A A . 47 LYS HB3 1 1
10 11173 1 1 47 LYS HD2 H -6.403 -8.534 0.832 1.00 . A A . 47 LYS HD2 1 1
10 11174 1 1 47 LYS HD3 H -7.404 -7.875 2.142 1.00 . A A . 47 LYS HD3 1 1
10 11175 1 1 47 LYS HE2 H -9.461 -8.660 1.045 1.00 . A A . 47 LYS HE2 1 1
10 11176 1 1 47 LYS HE3 H -8.538 -9.176 -0.374 1.00 . A A . 47 LYS HE3 1 1
10 11177 1 1 47 LYS HG2 H -6.908 -5.995 0.847 1.00 . A A . 47 LYS HG2 1 1
10 11178 1 1 47 LYS HG3 H -8.526 -6.435 0.314 1.00 . A A . 47 LYS HG3 1 1
10 11179 1 1 47 LYS HZ1 H -7.336 -10.703 1.041 1.00 . A A . 47 LYS HZ1 1 1
10 11180 1 1 47 LYS HZ2 H -8.437 -10.457 2.276 1.00 . A A . 47 LYS HZ2 1 1
10 11181 1 1 47 LYS HZ3 H -8.826 -11.089 0.766 1.00 . A A . 47 LYS HZ3 1 1
10 11182 1 1 47 LYS N N -5.013 -5.421 -0.819 1.00 . A A . 47 LYS N 1 1
10 11183 1 1 47 LYS NZ N -8.280 -10.394 1.285 1.00 . A A . 47 LYS NZ 1 1
10 11184 1 1 47 LYS O O -5.462 -5.953 -3.532 1.00 . A A . 47 LYS O 1 1
10 11185 1 1 48 TYR C C -3.688 -9.498 -4.709 1.00 . A A . 48 TYR C 1 1
10 11186 1 1 48 TYR CA C -3.801 -7.996 -4.497 1.00 . A A . 48 TYR CA 1 1
10 11187 1 1 48 TYR CB C -2.474 -7.292 -4.804 1.00 . A A . 48 TYR CB 1 1
10 11188 1 1 48 TYR CD1 C -0.529 -8.923 -4.729 1.00 . A A . 48 TYR CD1 1 1
10 11189 1 1 48 TYR CD2 C -0.834 -7.380 -2.875 1.00 . A A . 48 TYR CD2 1 1
10 11190 1 1 48 TYR CE1 C 0.579 -9.488 -4.077 1.00 . A A . 48 TYR CE1 1 1
10 11191 1 1 48 TYR CE2 C 0.299 -7.920 -2.247 1.00 . A A . 48 TYR CE2 1 1
10 11192 1 1 48 TYR CG C -1.254 -7.880 -4.120 1.00 . A A . 48 TYR CG 1 1
10 11193 1 1 48 TYR CZ C 0.962 -9.016 -2.815 1.00 . A A . 48 TYR CZ 1 1
10 11194 1 1 48 TYR H H -3.872 -8.454 -2.432 1.00 . A A . 48 TYR H 1 1
10 11195 1 1 48 TYR HA H -4.569 -7.619 -5.170 1.00 . A A . 48 TYR HA 1 1
10 11196 1 1 48 TYR HB2 H -2.317 -7.343 -5.880 1.00 . A A . 48 TYR HB2 1 1
10 11197 1 1 48 TYR HB3 H -2.566 -6.240 -4.532 1.00 . A A . 48 TYR HB3 1 1
10 11198 1 1 48 TYR HD1 H -0.830 -9.310 -5.689 1.00 . A A . 48 TYR HD1 1 1
10 11199 1 1 48 TYR HD2 H -1.392 -6.601 -2.384 1.00 . A A . 48 TYR HD2 1 1
10 11200 1 1 48 TYR HE1 H 1.139 -10.272 -4.559 1.00 . A A . 48 TYR HE1 1 1
10 11201 1 1 48 TYR HE2 H 0.635 -7.516 -1.309 1.00 . A A . 48 TYR HE2 1 1
10 11202 1 1 48 TYR HH H 2.202 -10.479 -2.525 1.00 . A A . 48 TYR HH 1 1
10 11203 1 1 48 TYR N N -4.195 -7.767 -3.113 1.00 . A A . 48 TYR N 1 1
10 11204 1 1 48 TYR O O -3.480 -10.215 -3.736 1.00 . A A . 48 TYR O 1 1
10 11205 1 1 48 TYR OH O 1.947 -9.650 -2.119 1.00 . A A . 48 TYR OH 1 1
10 11206 1 1 49 ASP C C -2.165 -11.687 -6.523 1.00 . A A . 49 ASP C 1 1
10 11207 1 1 49 ASP CA C -3.645 -11.403 -6.220 1.00 . A A . 49 ASP CA 1 1
10 11208 1 1 49 ASP CB C -4.592 -11.851 -7.341 1.00 . A A . 49 ASP CB 1 1
10 11209 1 1 49 ASP CG C -4.539 -13.357 -7.544 1.00 . A A . 49 ASP CG 1 1
10 11210 1 1 49 ASP H H -3.923 -9.340 -6.725 1.00 . A A . 49 ASP H 1 1
10 11211 1 1 49 ASP HA H -3.967 -11.964 -5.350 1.00 . A A . 49 ASP HA 1 1
10 11212 1 1 49 ASP HB2 H -5.615 -11.589 -7.070 1.00 . A A . 49 ASP HB2 1 1
10 11213 1 1 49 ASP HB3 H -4.345 -11.355 -8.273 1.00 . A A . 49 ASP HB3 1 1
10 11214 1 1 49 ASP N N -3.813 -9.979 -5.947 1.00 . A A . 49 ASP N 1 1
10 11215 1 1 49 ASP O O -1.650 -11.136 -7.502 1.00 . A A . 49 ASP O 1 1
10 11216 1 1 49 ASP OD1 O -3.507 -13.981 -7.220 1.00 . A A . 49 ASP OD1 1 1
10 11217 1 1 49 ASP OD2 O -5.547 -13.956 -7.979 1.00 . A A . 49 ASP OD2 1 1
10 11218 1 1 50 PRO C C 0.209 -13.698 -7.047 1.00 . A A . 50 PRO C 1 1
10 11219 1 1 50 PRO CA C -0.040 -12.777 -5.848 1.00 . A A . 50 PRO CA 1 1
10 11220 1 1 50 PRO CB C 0.394 -13.395 -4.513 1.00 . A A . 50 PRO CB 1 1
10 11221 1 1 50 PRO CD C -1.978 -13.183 -4.523 1.00 . A A . 50 PRO CD 1 1
10 11222 1 1 50 PRO CG C -0.868 -14.126 -4.062 1.00 . A A . 50 PRO CG 1 1
10 11223 1 1 50 PRO HA H 0.520 -11.859 -6.013 1.00 . A A . 50 PRO HA 1 1
10 11224 1 1 50 PRO HB2 H 1.256 -14.058 -4.602 1.00 . A A . 50 PRO HB2 1 1
10 11225 1 1 50 PRO HB3 H 0.610 -12.599 -3.800 1.00 . A A . 50 PRO HB3 1 1
10 11226 1 1 50 PRO HD2 H -2.874 -13.765 -4.735 1.00 . A A . 50 PRO HD2 1 1
10 11227 1 1 50 PRO HD3 H -2.174 -12.452 -3.739 1.00 . A A . 50 PRO HD3 1 1
10 11228 1 1 50 PRO HG2 H -0.950 -15.074 -4.600 1.00 . A A . 50 PRO HG2 1 1
10 11229 1 1 50 PRO HG3 H -0.892 -14.300 -2.985 1.00 . A A . 50 PRO HG3 1 1
10 11230 1 1 50 PRO N N -1.460 -12.490 -5.697 1.00 . A A . 50 PRO N 1 1
10 11231 1 1 50 PRO O O 0.581 -14.860 -6.900 1.00 . A A . 50 PRO O 1 1
10 11232 1 1 51 GLU C C 0.241 -12.672 -10.564 1.00 . A A . 51 GLU C 1 1
10 11233 1 1 51 GLU CA C 0.087 -13.784 -9.526 1.00 . A A . 51 GLU CA 1 1
10 11234 1 1 51 GLU CB C -1.192 -14.611 -9.720 1.00 . A A . 51 GLU CB 1 1
10 11235 1 1 51 GLU CD C -2.333 -16.275 -11.271 1.00 . A A . 51 GLU CD 1 1
10 11236 1 1 51 GLU CG C -1.255 -15.207 -11.125 1.00 . A A . 51 GLU CG 1 1
10 11237 1 1 51 GLU H H -0.345 -12.196 -8.246 1.00 . A A . 51 GLU H 1 1
10 11238 1 1 51 GLU HA H 0.960 -14.434 -9.570 1.00 . A A . 51 GLU HA 1 1
10 11239 1 1 51 GLU HB2 H -1.188 -15.421 -8.992 1.00 . A A . 51 GLU HB2 1 1
10 11240 1 1 51 GLU HB3 H -2.084 -14.003 -9.552 1.00 . A A . 51 GLU HB3 1 1
10 11241 1 1 51 GLU HG2 H -1.450 -14.411 -11.841 1.00 . A A . 51 GLU HG2 1 1
10 11242 1 1 51 GLU HG3 H -0.284 -15.648 -11.339 1.00 . A A . 51 GLU HG3 1 1
10 11243 1 1 51 GLU N N 0.010 -13.140 -8.238 1.00 . A A . 51 GLU N 1 1
10 11244 1 1 51 GLU O O 1.202 -12.646 -11.329 1.00 . A A . 51 GLU O 1 1
10 11245 1 1 51 GLU OE1 O -3.304 -16.226 -10.481 1.00 . A A . 51 GLU OE1 1 1
10 11246 1 1 51 GLU OE2 O -2.163 -17.138 -12.155 1.00 . A A . 51 GLU OE2 1 1
10 11247 1 1 52 ILE C C 0.038 -9.398 -11.031 1.00 . A A . 52 ILE C 1 1
10 11248 1 1 52 ILE CA C -0.758 -10.623 -11.503 1.00 . A A . 52 ILE CA 1 1
10 11249 1 1 52 ILE CB C -2.224 -10.283 -11.832 1.00 . A A . 52 ILE CB 1 1
10 11250 1 1 52 ILE CD1 C -4.431 -9.407 -10.882 1.00 . A A . 52 ILE CD1 1 1
10 11251 1 1 52 ILE CG1 C -3.012 -9.898 -10.570 1.00 . A A . 52 ILE CG1 1 1
10 11252 1 1 52 ILE CG2 C -2.885 -11.470 -12.549 1.00 . A A . 52 ILE CG2 1 1
10 11253 1 1 52 ILE H H -1.444 -11.811 -9.871 1.00 . A A . 52 ILE H 1 1
10 11254 1 1 52 ILE HA H -0.289 -10.936 -12.437 1.00 . A A . 52 ILE HA 1 1
10 11255 1 1 52 ILE HB H -2.220 -9.436 -12.518 1.00 . A A . 52 ILE HB 1 1
10 11256 1 1 52 ILE HD11 H -4.404 -8.631 -11.645 1.00 . A A . 52 ILE HD11 1 1
10 11257 1 1 52 ILE HD12 H -5.050 -10.233 -11.230 1.00 . A A . 52 ILE HD12 1 1
10 11258 1 1 52 ILE HD13 H -4.877 -9.001 -9.974 1.00 . A A . 52 ILE HD13 1 1
10 11259 1 1 52 ILE HG12 H -3.090 -10.759 -9.915 1.00 . A A . 52 ILE HG12 1 1
10 11260 1 1 52 ILE HG13 H -2.481 -9.112 -10.036 1.00 . A A . 52 ILE HG13 1 1
10 11261 1 1 52 ILE HG21 H -3.858 -11.176 -12.943 1.00 . A A . 52 ILE HG21 1 1
10 11262 1 1 52 ILE HG22 H -2.264 -11.792 -13.385 1.00 . A A . 52 ILE HG22 1 1
10 11263 1 1 52 ILE HG23 H -3.018 -12.307 -11.862 1.00 . A A . 52 ILE HG23 1 1
10 11264 1 1 52 ILE N N -0.703 -11.728 -10.554 1.00 . A A . 52 ILE N 1 1
10 11265 1 1 52 ILE O O 0.260 -8.480 -11.819 1.00 . A A . 52 ILE O 1 1
10 11266 1 1 53 ILE C C 2.012 -9.032 -8.000 1.00 . A A . 53 ILE C 1 1
10 11267 1 1 53 ILE CA C 1.382 -8.372 -9.228 1.00 . A A . 53 ILE CA 1 1
10 11268 1 1 53 ILE CB C 0.613 -7.070 -8.909 1.00 . A A . 53 ILE CB 1 1
10 11269 1 1 53 ILE CD1 C 0.835 -4.524 -8.876 1.00 . A A . 53 ILE CD1 1 1
10 11270 1 1 53 ILE CG1 C 1.566 -5.871 -8.872 1.00 . A A . 53 ILE CG1 1 1
10 11271 1 1 53 ILE CG2 C -0.160 -7.166 -7.591 1.00 . A A . 53 ILE CG2 1 1
10 11272 1 1 53 ILE H H 0.315 -10.131 -9.128 1.00 . A A . 53 ILE H 1 1
10 11273 1 1 53 ILE HA H 2.159 -8.179 -9.970 1.00 . A A . 53 ILE HA 1 1
10 11274 1 1 53 ILE HB H -0.108 -6.889 -9.701 1.00 . A A . 53 ILE HB 1 1
10 11275 1 1 53 ILE HD11 H 0.174 -4.464 -9.741 1.00 . A A . 53 ILE HD11 1 1
10 11276 1 1 53 ILE HD12 H 0.256 -4.394 -7.963 1.00 . A A . 53 ILE HD12 1 1
10 11277 1 1 53 ILE HD13 H 1.566 -3.718 -8.940 1.00 . A A . 53 ILE HD13 1 1
10 11278 1 1 53 ILE HG12 H 2.171 -5.958 -7.975 1.00 . A A . 53 ILE HG12 1 1
10 11279 1 1 53 ILE HG13 H 2.214 -5.894 -9.748 1.00 . A A . 53 ILE HG13 1 1
10 11280 1 1 53 ILE HG21 H 0.529 -7.187 -6.743 1.00 . A A . 53 ILE HG21 1 1
10 11281 1 1 53 ILE HG22 H -0.812 -6.304 -7.482 1.00 . A A . 53 ILE HG22 1 1
10 11282 1 1 53 ILE HG23 H -0.773 -8.065 -7.602 1.00 . A A . 53 ILE HG23 1 1
10 11283 1 1 53 ILE N N 0.480 -9.369 -9.771 1.00 . A A . 53 ILE N 1 1
10 11284 1 1 53 ILE O O 1.429 -9.971 -7.454 1.00 . A A . 53 ILE O 1 1
10 11285 1 1 54 GLY C C 3.642 -7.969 -5.269 1.00 . A A . 54 GLY C 1 1
10 11286 1 1 54 GLY CA C 3.835 -9.026 -6.356 1.00 . A A . 54 GLY CA 1 1
10 11287 1 1 54 GLY H H 3.615 -7.772 -8.031 1.00 . A A . 54 GLY H 1 1
10 11288 1 1 54 GLY HA2 H 3.442 -9.985 -6.017 1.00 . A A . 54 GLY HA2 1 1
10 11289 1 1 54 GLY HA3 H 4.899 -9.131 -6.564 1.00 . A A . 54 GLY HA3 1 1
10 11290 1 1 54 GLY N N 3.191 -8.582 -7.581 1.00 . A A . 54 GLY N 1 1
10 11291 1 1 54 GLY O O 3.012 -6.941 -5.501 1.00 . A A . 54 GLY O 1 1
10 11292 1 1 55 PRO C C 5.129 -6.016 -3.467 1.00 . A A . 55 PRO C 1 1
10 11293 1 1 55 PRO CA C 4.210 -7.164 -3.035 1.00 . A A . 55 PRO CA 1 1
10 11294 1 1 55 PRO CB C 4.734 -7.871 -1.779 1.00 . A A . 55 PRO CB 1 1
10 11295 1 1 55 PRO CD C 4.912 -9.380 -3.655 1.00 . A A . 55 PRO CD 1 1
10 11296 1 1 55 PRO CG C 5.581 -9.025 -2.323 1.00 . A A . 55 PRO CG 1 1
10 11297 1 1 55 PRO HA H 3.208 -6.773 -2.846 1.00 . A A . 55 PRO HA 1 1
10 11298 1 1 55 PRO HB2 H 5.307 -7.208 -1.132 1.00 . A A . 55 PRO HB2 1 1
10 11299 1 1 55 PRO HB3 H 3.892 -8.280 -1.221 1.00 . A A . 55 PRO HB3 1 1
10 11300 1 1 55 PRO HD2 H 5.668 -9.679 -4.382 1.00 . A A . 55 PRO HD2 1 1
10 11301 1 1 55 PRO HD3 H 4.205 -10.197 -3.507 1.00 . A A . 55 PRO HD3 1 1
10 11302 1 1 55 PRO HG2 H 6.599 -8.675 -2.504 1.00 . A A . 55 PRO HG2 1 1
10 11303 1 1 55 PRO HG3 H 5.602 -9.873 -1.638 1.00 . A A . 55 PRO HG3 1 1
10 11304 1 1 55 PRO N N 4.191 -8.187 -4.066 1.00 . A A . 55 PRO N 1 1
10 11305 1 1 55 PRO O O 4.828 -4.842 -3.246 1.00 . A A . 55 PRO O 1 1
10 11306 1 1 56 ARG C C 6.832 -4.296 -5.235 1.00 . A A . 56 ARG C 1 1
10 11307 1 1 56 ARG CA C 7.342 -5.446 -4.385 1.00 . A A . 56 ARG CA 1 1
10 11308 1 1 56 ARG CB C 8.548 -6.160 -5.023 1.00 . A A . 56 ARG CB 1 1
10 11309 1 1 56 ARG CD C 10.062 -4.346 -6.098 1.00 . A A . 56 ARG CD 1 1
10 11310 1 1 56 ARG CG C 9.844 -5.328 -4.930 1.00 . A A . 56 ARG CG 1 1
10 11311 1 1 56 ARG CZ C 10.864 -2.234 -4.996 1.00 . A A . 56 ARG CZ 1 1
10 11312 1 1 56 ARG H H 6.416 -7.352 -4.262 1.00 . A A . 56 ARG H 1 1
10 11313 1 1 56 ARG HA H 7.672 -5.023 -3.439 1.00 . A A . 56 ARG HA 1 1
10 11314 1 1 56 ARG HB2 H 8.721 -7.079 -4.460 1.00 . A A . 56 ARG HB2 1 1
10 11315 1 1 56 ARG HB3 H 8.334 -6.429 -6.059 1.00 . A A . 56 ARG HB3 1 1
10 11316 1 1 56 ARG HD2 H 10.415 -4.921 -6.957 1.00 . A A . 56 ARG HD2 1 1
10 11317 1 1 56 ARG HD3 H 9.143 -3.862 -6.417 1.00 . A A . 56 ARG HD3 1 1
10 11318 1 1 56 ARG HE H 11.958 -3.404 -6.244 1.00 . A A . 56 ARG HE 1 1
10 11319 1 1 56 ARG HG2 H 9.861 -4.802 -3.975 1.00 . A A . 56 ARG HG2 1 1
10 11320 1 1 56 ARG HG3 H 10.688 -6.020 -4.930 1.00 . A A . 56 ARG HG3 1 1
10 11321 1 1 56 ARG HH11 H 8.885 -2.642 -4.552 1.00 . A A . 56 ARG HH11 1 1
10 11322 1 1 56 ARG HH12 H 9.646 -1.303 -3.683 1.00 . A A . 56 ARG HH12 1 1
10 11323 1 1 56 ARG HH21 H 12.702 -1.363 -5.327 1.00 . A A . 56 ARG HH21 1 1
10 11324 1 1 56 ARG HH22 H 11.599 -0.418 -4.368 1.00 . A A . 56 ARG HH22 1 1
10 11325 1 1 56 ARG N N 6.272 -6.376 -4.067 1.00 . A A . 56 ARG N 1 1
10 11326 1 1 56 ARG NE N 11.065 -3.310 -5.781 1.00 . A A . 56 ARG NE 1 1
10 11327 1 1 56 ARG NH1 N 9.711 -2.084 -4.345 1.00 . A A . 56 ARG NH1 1 1
10 11328 1 1 56 ARG NH2 N 11.809 -1.297 -4.869 1.00 . A A . 56 ARG NH2 1 1
10 11329 1 1 56 ARG O O 7.291 -3.178 -5.026 1.00 . A A . 56 ARG O 1 1
10 11330 1 1 57 ASP C C 4.637 -2.468 -6.287 1.00 . A A . 57 ASP C 1 1
10 11331 1 1 57 ASP CA C 5.401 -3.533 -7.078 1.00 . A A . 57 ASP CA 1 1
10 11332 1 1 57 ASP CB C 4.469 -4.170 -8.115 1.00 . A A . 57 ASP CB 1 1
10 11333 1 1 57 ASP CG C 4.968 -5.503 -8.656 1.00 . A A . 57 ASP CG 1 1
10 11334 1 1 57 ASP H H 5.612 -5.505 -6.357 1.00 . A A . 57 ASP H 1 1
10 11335 1 1 57 ASP HA H 6.240 -3.077 -7.605 1.00 . A A . 57 ASP HA 1 1
10 11336 1 1 57 ASP HB2 H 3.508 -4.341 -7.641 1.00 . A A . 57 ASP HB2 1 1
10 11337 1 1 57 ASP HB3 H 4.322 -3.476 -8.942 1.00 . A A . 57 ASP HB3 1 1
10 11338 1 1 57 ASP N N 5.924 -4.549 -6.180 1.00 . A A . 57 ASP N 1 1
10 11339 1 1 57 ASP O O 4.872 -1.269 -6.437 1.00 . A A . 57 ASP O 1 1
10 11340 1 1 57 ASP OD1 O 4.908 -6.478 -7.870 1.00 . A A . 57 ASP OD1 1 1
10 11341 1 1 57 ASP OD2 O 5.396 -5.527 -9.826 1.00 . A A . 57 ASP OD2 1 1
10 11342 1 1 58 ILE C C 3.929 -1.188 -3.732 1.00 . A A . 58 ILE C 1 1
10 11343 1 1 58 ILE CA C 2.949 -1.962 -4.606 1.00 . A A . 58 ILE CA 1 1
10 11344 1 1 58 ILE CB C 1.875 -2.671 -3.762 1.00 . A A . 58 ILE CB 1 1
10 11345 1 1 58 ILE CD1 C 1.108 -4.726 -5.073 1.00 . A A . 58 ILE CD1 1 1
10 11346 1 1 58 ILE CG1 C 0.785 -3.297 -4.647 1.00 . A A . 58 ILE CG1 1 1
10 11347 1 1 58 ILE CG2 C 1.191 -1.640 -2.853 1.00 . A A . 58 ILE CG2 1 1
10 11348 1 1 58 ILE H H 3.602 -3.891 -5.284 1.00 . A A . 58 ILE H 1 1
10 11349 1 1 58 ILE HA H 2.454 -1.248 -5.266 1.00 . A A . 58 ILE HA 1 1
10 11350 1 1 58 ILE HB H 2.327 -3.434 -3.127 1.00 . A A . 58 ILE HB 1 1
10 11351 1 1 58 ILE HD11 H 1.876 -4.725 -5.841 1.00 . A A . 58 ILE HD11 1 1
10 11352 1 1 58 ILE HD12 H 1.433 -5.310 -4.212 1.00 . A A . 58 ILE HD12 1 1
10 11353 1 1 58 ILE HD13 H 0.213 -5.188 -5.482 1.00 . A A . 58 ILE HD13 1 1
10 11354 1 1 58 ILE HG12 H -0.142 -3.349 -4.084 1.00 . A A . 58 ILE HG12 1 1
10 11355 1 1 58 ILE HG13 H 0.615 -2.676 -5.526 1.00 . A A . 58 ILE HG13 1 1
10 11356 1 1 58 ILE HG21 H 0.359 -2.094 -2.320 1.00 . A A . 58 ILE HG21 1 1
10 11357 1 1 58 ILE HG22 H 1.887 -1.253 -2.111 1.00 . A A . 58 ILE HG22 1 1
10 11358 1 1 58 ILE HG23 H 0.817 -0.821 -3.465 1.00 . A A . 58 ILE HG23 1 1
10 11359 1 1 58 ILE N N 3.709 -2.895 -5.425 1.00 . A A . 58 ILE N 1 1
10 11360 1 1 58 ILE O O 3.888 0.040 -3.670 1.00 . A A . 58 ILE O 1 1
10 11361 1 1 59 ILE C C 6.682 -0.260 -3.127 1.00 . A A . 59 ILE C 1 1
10 11362 1 1 59 ILE CA C 5.888 -1.287 -2.293 1.00 . A A . 59 ILE CA 1 1
10 11363 1 1 59 ILE CB C 6.716 -2.403 -1.641 1.00 . A A . 59 ILE CB 1 1
10 11364 1 1 59 ILE CD1 C 6.416 -4.478 -0.209 1.00 . A A . 59 ILE CD1 1 1
10 11365 1 1 59 ILE CG1 C 5.875 -3.089 -0.550 1.00 . A A . 59 ILE CG1 1 1
10 11366 1 1 59 ILE CG2 C 8.015 -1.859 -1.058 1.00 . A A . 59 ILE CG2 1 1
10 11367 1 1 59 ILE H H 4.830 -2.928 -3.177 1.00 . A A . 59 ILE H 1 1
10 11368 1 1 59 ILE HA H 5.413 -0.731 -1.486 1.00 . A A . 59 ILE HA 1 1
10 11369 1 1 59 ILE HB H 6.974 -3.133 -2.404 1.00 . A A . 59 ILE HB 1 1
10 11370 1 1 59 ILE HD11 H 6.485 -5.062 -1.125 1.00 . A A . 59 ILE HD11 1 1
10 11371 1 1 59 ILE HD12 H 7.399 -4.412 0.256 1.00 . A A . 59 ILE HD12 1 1
10 11372 1 1 59 ILE HD13 H 5.731 -4.972 0.480 1.00 . A A . 59 ILE HD13 1 1
10 11373 1 1 59 ILE HG12 H 5.852 -2.470 0.348 1.00 . A A . 59 ILE HG12 1 1
10 11374 1 1 59 ILE HG13 H 4.850 -3.229 -0.896 1.00 . A A . 59 ILE HG13 1 1
10 11375 1 1 59 ILE HG21 H 7.824 -0.957 -0.480 1.00 . A A . 59 ILE HG21 1 1
10 11376 1 1 59 ILE HG22 H 8.514 -2.600 -0.439 1.00 . A A . 59 ILE HG22 1 1
10 11377 1 1 59 ILE HG23 H 8.664 -1.626 -1.892 1.00 . A A . 59 ILE HG23 1 1
10 11378 1 1 59 ILE N N 4.846 -1.910 -3.091 1.00 . A A . 59 ILE N 1 1
10 11379 1 1 59 ILE O O 6.906 0.861 -2.679 1.00 . A A . 59 ILE O 1 1
10 11380 1 1 60 HIS C C 6.825 1.520 -5.629 1.00 . A A . 60 HIS C 1 1
10 11381 1 1 60 HIS CA C 7.727 0.343 -5.265 1.00 . A A . 60 HIS CA 1 1
10 11382 1 1 60 HIS CB C 8.325 -0.363 -6.496 1.00 . A A . 60 HIS CB 1 1
10 11383 1 1 60 HIS CD2 C 6.951 -0.039 -8.612 1.00 . A A . 60 HIS CD2 1 1
10 11384 1 1 60 HIS CE1 C 7.923 1.740 -9.450 1.00 . A A . 60 HIS CE1 1 1
10 11385 1 1 60 HIS CG C 8.008 0.289 -7.812 1.00 . A A . 60 HIS CG 1 1
10 11386 1 1 60 HIS H H 6.776 -1.491 -4.730 1.00 . A A . 60 HIS H 1 1
10 11387 1 1 60 HIS HA H 8.566 0.764 -4.718 1.00 . A A . 60 HIS HA 1 1
10 11388 1 1 60 HIS HB2 H 9.410 -0.369 -6.403 1.00 . A A . 60 HIS HB2 1 1
10 11389 1 1 60 HIS HB3 H 7.979 -1.392 -6.556 1.00 . A A . 60 HIS HB3 1 1
10 11390 1 1 60 HIS HD1 H 9.380 1.921 -7.938 1.00 . A A . 60 HIS HD1 1 1
10 11391 1 1 60 HIS HD2 H 6.264 -0.841 -8.404 1.00 . A A . 60 HIS HD2 1 1
10 11392 1 1 60 HIS HE1 H 8.150 2.589 -10.079 1.00 . A A . 60 HIS HE1 1 1
10 11393 1 1 60 HIS N N 7.042 -0.585 -4.372 1.00 . A A . 60 HIS N 1 1
10 11394 1 1 60 HIS ND1 N 8.606 1.410 -8.340 1.00 . A A . 60 HIS ND1 1 1
10 11395 1 1 60 HIS NE2 N 6.905 0.888 -9.657 1.00 . A A . 60 HIS NE2 1 1
10 11396 1 1 60 HIS O O 7.316 2.620 -5.845 1.00 . A A . 60 HIS O 1 1
10 11397 1 1 61 THR C C 4.672 3.370 -4.739 1.00 . A A . 61 THR C 1 1
10 11398 1 1 61 THR CA C 4.592 2.417 -5.940 1.00 . A A . 61 THR CA 1 1
10 11399 1 1 61 THR CB C 3.176 1.879 -6.202 1.00 . A A . 61 THR CB 1 1
10 11400 1 1 61 THR CG2 C 2.246 2.993 -6.687 1.00 . A A . 61 THR CG2 1 1
10 11401 1 1 61 THR H H 5.149 0.384 -5.534 1.00 . A A . 61 THR H 1 1
10 11402 1 1 61 THR HA H 4.915 2.948 -6.836 1.00 . A A . 61 THR HA 1 1
10 11403 1 1 61 THR HB H 2.753 1.454 -5.293 1.00 . A A . 61 THR HB 1 1
10 11404 1 1 61 THR HG1 H 3.841 0.187 -6.956 1.00 . A A . 61 THR HG1 1 1
10 11405 1 1 61 THR HG21 H 1.261 2.572 -6.877 1.00 . A A . 61 THR HG21 1 1
10 11406 1 1 61 THR HG22 H 2.159 3.769 -5.926 1.00 . A A . 61 THR HG22 1 1
10 11407 1 1 61 THR HG23 H 2.635 3.428 -7.607 1.00 . A A . 61 THR HG23 1 1
10 11408 1 1 61 THR N N 5.512 1.315 -5.712 1.00 . A A . 61 THR N 1 1
10 11409 1 1 61 THR O O 4.846 4.577 -4.901 1.00 . A A . 61 THR O 1 1
10 11410 1 1 61 THR OG1 O 3.218 0.883 -7.208 1.00 . A A . 61 THR OG1 1 1
10 11411 1 1 62 ILE C C 6.084 4.318 -2.262 1.00 . A A . 62 ILE C 1 1
10 11412 1 1 62 ILE CA C 4.751 3.536 -2.275 1.00 . A A . 62 ILE CA 1 1
10 11413 1 1 62 ILE CB C 4.529 2.542 -1.111 1.00 . A A . 62 ILE CB 1 1
10 11414 1 1 62 ILE CD1 C 2.784 0.886 -0.232 1.00 . A A . 62 ILE CD1 1 1
10 11415 1 1 62 ILE CG1 C 3.039 2.155 -1.051 1.00 . A A . 62 ILE CG1 1 1
10 11416 1 1 62 ILE CG2 C 4.946 3.095 0.256 1.00 . A A . 62 ILE CG2 1 1
10 11417 1 1 62 ILE H H 4.488 1.800 -3.481 1.00 . A A . 62 ILE H 1 1
10 11418 1 1 62 ILE HA H 3.956 4.282 -2.222 1.00 . A A . 62 ILE HA 1 1
10 11419 1 1 62 ILE HB H 5.100 1.639 -1.304 1.00 . A A . 62 ILE HB 1 1
10 11420 1 1 62 ILE HD11 H 3.083 1.025 0.803 1.00 . A A . 62 ILE HD11 1 1
10 11421 1 1 62 ILE HD12 H 1.720 0.650 -0.259 1.00 . A A . 62 ILE HD12 1 1
10 11422 1 1 62 ILE HD13 H 3.342 0.051 -0.655 1.00 . A A . 62 ILE HD13 1 1
10 11423 1 1 62 ILE HG12 H 2.472 2.980 -0.617 1.00 . A A . 62 ILE HG12 1 1
10 11424 1 1 62 ILE HG13 H 2.660 1.968 -2.055 1.00 . A A . 62 ILE HG13 1 1
10 11425 1 1 62 ILE HG21 H 4.888 2.318 1.013 1.00 . A A . 62 ILE HG21 1 1
10 11426 1 1 62 ILE HG22 H 5.972 3.460 0.234 1.00 . A A . 62 ILE HG22 1 1
10 11427 1 1 62 ILE HG23 H 4.264 3.891 0.542 1.00 . A A . 62 ILE HG23 1 1
10 11428 1 1 62 ILE N N 4.598 2.810 -3.531 1.00 . A A . 62 ILE N 1 1
10 11429 1 1 62 ILE O O 6.079 5.513 -1.953 1.00 . A A . 62 ILE O 1 1
10 11430 1 1 63 GLU C C 8.305 5.532 -3.857 1.00 . A A . 63 GLU C 1 1
10 11431 1 1 63 GLU CA C 8.475 4.371 -2.868 1.00 . A A . 63 GLU CA 1 1
10 11432 1 1 63 GLU CB C 9.547 3.392 -3.390 1.00 . A A . 63 GLU CB 1 1
10 11433 1 1 63 GLU CD C 10.567 1.084 -3.084 1.00 . A A . 63 GLU CD 1 1
10 11434 1 1 63 GLU CG C 9.938 2.290 -2.393 1.00 . A A . 63 GLU CG 1 1
10 11435 1 1 63 GLU H H 7.147 2.687 -2.862 1.00 . A A . 63 GLU H 1 1
10 11436 1 1 63 GLU HA H 8.823 4.778 -1.919 1.00 . A A . 63 GLU HA 1 1
10 11437 1 1 63 GLU HB2 H 9.200 2.931 -4.310 1.00 . A A . 63 GLU HB2 1 1
10 11438 1 1 63 GLU HB3 H 10.453 3.952 -3.634 1.00 . A A . 63 GLU HB3 1 1
10 11439 1 1 63 GLU HG2 H 10.644 2.692 -1.667 1.00 . A A . 63 GLU HG2 1 1
10 11440 1 1 63 GLU HG3 H 9.058 1.947 -1.852 1.00 . A A . 63 GLU HG3 1 1
10 11441 1 1 63 GLU N N 7.196 3.683 -2.664 1.00 . A A . 63 GLU N 1 1
10 11442 1 1 63 GLU O O 8.671 6.671 -3.571 1.00 . A A . 63 GLU O 1 1
10 11443 1 1 63 GLU OE1 O 11.389 1.240 -4.011 1.00 . A A . 63 GLU OE1 1 1
10 11444 1 1 63 GLU OE2 O 10.185 -0.055 -2.753 1.00 . A A . 63 GLU OE2 1 1
10 11445 1 1 64 SER C C 6.907 7.382 -5.859 1.00 . A A . 64 SER C 1 1
10 11446 1 1 64 SER CA C 7.662 6.097 -6.194 1.00 . A A . 64 SER CA 1 1
10 11447 1 1 64 SER CB C 7.011 5.340 -7.361 1.00 . A A . 64 SER CB 1 1
10 11448 1 1 64 SER H H 7.471 4.257 -5.155 1.00 . A A . 64 SER H 1 1
10 11449 1 1 64 SER HA H 8.675 6.370 -6.494 1.00 . A A . 64 SER HA 1 1
10 11450 1 1 64 SER HB2 H 7.547 4.406 -7.526 1.00 . A A . 64 SER HB2 1 1
10 11451 1 1 64 SER HB3 H 5.971 5.122 -7.122 1.00 . A A . 64 SER HB3 1 1
10 11452 1 1 64 SER HG H 6.682 5.572 -9.273 1.00 . A A . 64 SER HG 1 1
10 11453 1 1 64 SER N N 7.768 5.217 -5.038 1.00 . A A . 64 SER N 1 1
10 11454 1 1 64 SER O O 7.272 8.444 -6.356 1.00 . A A . 64 SER O 1 1
10 11455 1 1 64 SER OG O 7.068 6.086 -8.560 1.00 . A A . 64 SER OG 1 1
10 11456 1 1 65 LEU C C 6.200 9.267 -3.615 1.00 . A A . 65 LEU C 1 1
10 11457 1 1 65 LEU CA C 5.215 8.502 -4.512 1.00 . A A . 65 LEU CA 1 1
10 11458 1 1 65 LEU CB C 3.896 8.166 -3.794 1.00 . A A . 65 LEU CB 1 1
10 11459 1 1 65 LEU CD1 C 2.255 9.400 -5.305 1.00 . A A . 65 LEU CD1 1 1
10 11460 1 1 65 LEU CD2 C 2.780 6.998 -5.793 1.00 . A A . 65 LEU CD2 1 1
10 11461 1 1 65 LEU CG C 2.650 8.051 -4.691 1.00 . A A . 65 LEU CG 1 1
10 11462 1 1 65 LEU H H 5.552 6.388 -4.703 1.00 . A A . 65 LEU H 1 1
10 11463 1 1 65 LEU HA H 4.997 9.164 -5.349 1.00 . A A . 65 LEU HA 1 1
10 11464 1 1 65 LEU HB2 H 4.021 7.242 -3.225 1.00 . A A . 65 LEU HB2 1 1
10 11465 1 1 65 LEU HB3 H 3.684 8.971 -3.092 1.00 . A A . 65 LEU HB3 1 1
10 11466 1 1 65 LEU HD11 H 2.186 10.159 -4.525 1.00 . A A . 65 LEU HD11 1 1
10 11467 1 1 65 LEU HD12 H 2.982 9.714 -6.052 1.00 . A A . 65 LEU HD12 1 1
10 11468 1 1 65 LEU HD13 H 1.283 9.304 -5.788 1.00 . A A . 65 LEU HD13 1 1
10 11469 1 1 65 LEU HD21 H 3.614 7.226 -6.455 1.00 . A A . 65 LEU HD21 1 1
10 11470 1 1 65 LEU HD22 H 2.923 6.022 -5.338 1.00 . A A . 65 LEU HD22 1 1
10 11471 1 1 65 LEU HD23 H 1.865 6.974 -6.381 1.00 . A A . 65 LEU HD23 1 1
10 11472 1 1 65 LEU HG H 1.830 7.740 -4.042 1.00 . A A . 65 LEU HG 1 1
10 11473 1 1 65 LEU N N 5.857 7.301 -5.030 1.00 . A A . 65 LEU N 1 1
10 11474 1 1 65 LEU O O 6.920 10.138 -4.095 1.00 . A A . 65 LEU O 1 1
10 11475 1 1 66 GLY C C 7.339 8.877 -0.103 1.00 . A A . 66 GLY C 1 1
10 11476 1 1 66 GLY CA C 7.209 9.606 -1.434 1.00 . A A . 66 GLY CA 1 1
10 11477 1 1 66 GLY H H 5.575 8.326 -1.915 1.00 . A A . 66 GLY H 1 1
10 11478 1 1 66 GLY HA2 H 8.183 9.564 -1.923 1.00 . A A . 66 GLY HA2 1 1
10 11479 1 1 66 GLY HA3 H 6.955 10.651 -1.247 1.00 . A A . 66 GLY HA3 1 1
10 11480 1 1 66 GLY N N 6.197 9.021 -2.301 1.00 . A A . 66 GLY N 1 1
10 11481 1 1 66 GLY O O 7.608 9.530 0.905 1.00 . A A . 66 GLY O 1 1
10 11482 1 1 67 PHE C C 7.595 5.649 1.399 1.00 . A A . 67 PHE C 1 1
10 11483 1 1 67 PHE CA C 6.750 6.903 1.200 1.00 . A A . 67 PHE CA 1 1
10 11484 1 1 67 PHE CB C 5.258 6.565 1.196 1.00 . A A . 67 PHE CB 1 1
10 11485 1 1 67 PHE CD1 C 4.465 8.940 1.569 1.00 . A A . 67 PHE CD1 1 1
10 11486 1 1 67 PHE CD2 C 3.438 7.636 -0.210 1.00 . A A . 67 PHE CD2 1 1
10 11487 1 1 67 PHE CE1 C 3.733 10.067 1.166 1.00 . A A . 67 PHE CE1 1 1
10 11488 1 1 67 PHE CE2 C 2.667 8.751 -0.580 1.00 . A A . 67 PHE CE2 1 1
10 11489 1 1 67 PHE CG C 4.340 7.728 0.868 1.00 . A A . 67 PHE CG 1 1
10 11490 1 1 67 PHE CZ C 2.835 9.974 0.089 1.00 . A A . 67 PHE CZ 1 1
10 11491 1 1 67 PHE H H 6.940 7.027 -0.908 1.00 . A A . 67 PHE H 1 1
10 11492 1 1 67 PHE HA H 6.941 7.557 2.055 1.00 . A A . 67 PHE HA 1 1
10 11493 1 1 67 PHE HB2 H 5.126 5.810 0.429 1.00 . A A . 67 PHE HB2 1 1
10 11494 1 1 67 PHE HB3 H 4.975 6.142 2.161 1.00 . A A . 67 PHE HB3 1 1
10 11495 1 1 67 PHE HD1 H 5.186 9.043 2.366 1.00 . A A . 67 PHE HD1 1 1
10 11496 1 1 67 PHE HD2 H 3.329 6.709 -0.756 1.00 . A A . 67 PHE HD2 1 1
10 11497 1 1 67 PHE HE1 H 3.865 11.005 1.688 1.00 . A A . 67 PHE HE1 1 1
10 11498 1 1 67 PHE HE2 H 1.953 8.676 -1.386 1.00 . A A . 67 PHE HE2 1 1
10 11499 1 1 67 PHE HZ H 2.256 10.839 -0.201 1.00 . A A . 67 PHE HZ 1 1
10 11500 1 1 67 PHE N N 7.072 7.568 -0.057 1.00 . A A . 67 PHE N 1 1
10 11501 1 1 67 PHE O O 8.139 5.093 0.448 1.00 . A A . 67 PHE O 1 1
10 11502 1 1 68 GLU C C 7.360 2.927 3.348 1.00 . A A . 68 GLU C 1 1
10 11503 1 1 68 GLU CA C 8.399 4.012 3.073 1.00 . A A . 68 GLU CA 1 1
10 11504 1 1 68 GLU CB C 9.142 4.330 4.374 1.00 . A A . 68 GLU CB 1 1
10 11505 1 1 68 GLU CD C 10.413 6.005 5.745 1.00 . A A . 68 GLU CD 1 1
10 11506 1 1 68 GLU CG C 10.002 5.602 4.334 1.00 . A A . 68 GLU CG 1 1
10 11507 1 1 68 GLU H H 7.125 5.664 3.360 1.00 . A A . 68 GLU H 1 1
10 11508 1 1 68 GLU HA H 9.109 3.688 2.311 1.00 . A A . 68 GLU HA 1 1
10 11509 1 1 68 GLU HB2 H 8.386 4.477 5.141 1.00 . A A . 68 GLU HB2 1 1
10 11510 1 1 68 GLU HB3 H 9.766 3.485 4.669 1.00 . A A . 68 GLU HB3 1 1
10 11511 1 1 68 GLU HG2 H 10.888 5.430 3.723 1.00 . A A . 68 GLU HG2 1 1
10 11512 1 1 68 GLU HG3 H 9.447 6.443 3.921 1.00 . A A . 68 GLU HG3 1 1
10 11513 1 1 68 GLU N N 7.677 5.199 2.648 1.00 . A A . 68 GLU N 1 1
10 11514 1 1 68 GLU O O 6.226 3.257 3.697 1.00 . A A . 68 GLU O 1 1
10 11515 1 1 68 GLU OE1 O 9.494 6.373 6.512 1.00 . A A . 68 GLU OE1 1 1
10 11516 1 1 68 GLU OE2 O 11.624 5.922 6.033 1.00 . A A . 68 GLU OE2 1 1
10 11517 1 1 69 ALA C C 7.567 -0.423 4.531 1.00 . A A . 69 ALA C 1 1
10 11518 1 1 69 ALA CA C 6.863 0.529 3.571 1.00 . A A . 69 ALA CA 1 1
10 11519 1 1 69 ALA CB C 6.472 -0.219 2.294 1.00 . A A . 69 ALA CB 1 1
10 11520 1 1 69 ALA H H 8.697 1.431 3.022 1.00 . A A . 69 ALA H 1 1
10 11521 1 1 69 ALA HA H 5.962 0.896 4.059 1.00 . A A . 69 ALA HA 1 1
10 11522 1 1 69 ALA HB1 H 7.361 -0.660 1.844 1.00 . A A . 69 ALA HB1 1 1
10 11523 1 1 69 ALA HB2 H 5.764 -1.011 2.538 1.00 . A A . 69 ALA HB2 1 1
10 11524 1 1 69 ALA HB3 H 6.010 0.460 1.582 1.00 . A A . 69 ALA HB3 1 1
10 11525 1 1 69 ALA N N 7.736 1.650 3.244 1.00 . A A . 69 ALA N 1 1
10 11526 1 1 69 ALA O O 8.792 -0.533 4.515 1.00 . A A . 69 ALA O 1 1
10 11527 1 1 70 SER C C 6.159 -3.172 6.485 1.00 . A A . 70 SER C 1 1
10 11528 1 1 70 SER CA C 7.287 -2.169 6.249 1.00 . A A . 70 SER CA 1 1
10 11529 1 1 70 SER CB C 7.793 -1.547 7.559 1.00 . A A . 70 SER CB 1 1
10 11530 1 1 70 SER H H 5.798 -0.931 5.378 1.00 . A A . 70 SER H 1 1
10 11531 1 1 70 SER HA H 8.123 -2.688 5.776 1.00 . A A . 70 SER HA 1 1
10 11532 1 1 70 SER HB2 H 6.971 -1.089 8.113 1.00 . A A . 70 SER HB2 1 1
10 11533 1 1 70 SER HB3 H 8.230 -2.325 8.188 1.00 . A A . 70 SER HB3 1 1
10 11534 1 1 70 SER HG H 9.074 -0.649 6.372 1.00 . A A . 70 SER HG 1 1
10 11535 1 1 70 SER N N 6.794 -1.129 5.358 1.00 . A A . 70 SER N 1 1
10 11536 1 1 70 SER O O 5.202 -2.880 7.194 1.00 . A A . 70 SER O 1 1
10 11537 1 1 70 SER OG O 8.773 -0.560 7.286 1.00 . A A . 70 SER OG 1 1
10 11538 1 1 71 LEU C C 5.298 -5.786 7.613 1.00 . A A . 71 LEU C 1 1
10 11539 1 1 71 LEU CA C 5.259 -5.407 6.131 1.00 . A A . 71 LEU CA 1 1
10 11540 1 1 71 LEU CB C 5.458 -6.599 5.179 1.00 . A A . 71 LEU CB 1 1
10 11541 1 1 71 LEU CD1 C 6.661 -8.639 4.402 1.00 . A A . 71 LEU CD1 1 1
10 11542 1 1 71 LEU CD2 C 8.032 -6.752 5.271 1.00 . A A . 71 LEU CD2 1 1
10 11543 1 1 71 LEU CG C 6.694 -7.490 5.416 1.00 . A A . 71 LEU CG 1 1
10 11544 1 1 71 LEU H H 7.015 -4.550 5.269 1.00 . A A . 71 LEU H 1 1
10 11545 1 1 71 LEU HA H 4.270 -5.002 5.926 1.00 . A A . 71 LEU HA 1 1
10 11546 1 1 71 LEU HB2 H 4.575 -7.231 5.276 1.00 . A A . 71 LEU HB2 1 1
10 11547 1 1 71 LEU HB3 H 5.483 -6.221 4.156 1.00 . A A . 71 LEU HB3 1 1
10 11548 1 1 71 LEU HD11 H 7.485 -9.328 4.595 1.00 . A A . 71 LEU HD11 1 1
10 11549 1 1 71 LEU HD12 H 5.720 -9.183 4.485 1.00 . A A . 71 LEU HD12 1 1
10 11550 1 1 71 LEU HD13 H 6.756 -8.246 3.389 1.00 . A A . 71 LEU HD13 1 1
10 11551 1 1 71 LEU HD21 H 8.179 -6.061 6.099 1.00 . A A . 71 LEU HD21 1 1
10 11552 1 1 71 LEU HD22 H 8.850 -7.472 5.293 1.00 . A A . 71 LEU HD22 1 1
10 11553 1 1 71 LEU HD23 H 8.066 -6.212 4.324 1.00 . A A . 71 LEU HD23 1 1
10 11554 1 1 71 LEU HG H 6.650 -7.924 6.414 1.00 . A A . 71 LEU HG 1 1
10 11555 1 1 71 LEU N N 6.226 -4.351 5.862 1.00 . A A . 71 LEU N 1 1
10 11556 1 1 71 LEU O O 6.378 -6.002 8.161 1.00 . A A . 71 LEU O 1 1
10 11557 1 1 72 VAL C C 4.278 -7.495 10.075 1.00 . A A . 72 VAL C 1 1
10 11558 1 1 72 VAL CA C 4.043 -6.025 9.717 1.00 . A A . 72 VAL CA 1 1
10 11559 1 1 72 VAL CB C 2.706 -5.474 10.256 1.00 . A A . 72 VAL CB 1 1
10 11560 1 1 72 VAL CG1 C 2.705 -5.434 11.792 1.00 . A A . 72 VAL CG1 1 1
10 11561 1 1 72 VAL CG2 C 2.463 -4.042 9.762 1.00 . A A . 72 VAL CG2 1 1
10 11562 1 1 72 VAL H H 3.273 -5.676 7.772 1.00 . A A . 72 VAL H 1 1
10 11563 1 1 72 VAL HA H 4.837 -5.437 10.182 1.00 . A A . 72 VAL HA 1 1
10 11564 1 1 72 VAL HB H 1.882 -6.101 9.912 1.00 . A A . 72 VAL HB 1 1
10 11565 1 1 72 VAL HG11 H 3.515 -4.797 12.150 1.00 . A A . 72 VAL HG11 1 1
10 11566 1 1 72 VAL HG12 H 1.757 -5.029 12.148 1.00 . A A . 72 VAL HG12 1 1
10 11567 1 1 72 VAL HG13 H 2.828 -6.430 12.215 1.00 . A A . 72 VAL HG13 1 1
10 11568 1 1 72 VAL HG21 H 2.314 -4.026 8.686 1.00 . A A . 72 VAL HG21 1 1
10 11569 1 1 72 VAL HG22 H 1.565 -3.640 10.232 1.00 . A A . 72 VAL HG22 1 1
10 11570 1 1 72 VAL HG23 H 3.316 -3.413 10.018 1.00 . A A . 72 VAL HG23 1 1
10 11571 1 1 72 VAL N N 4.134 -5.848 8.271 1.00 . A A . 72 VAL N 1 1
10 11572 1 1 72 VAL O O 3.381 -8.203 10.528 1.00 . A A . 72 VAL O 1 1
10 11573 1 1 73 LYS C C 7.014 -8.820 11.492 1.00 . A A . 73 LYS C 1 1
10 11574 1 1 73 LYS CA C 6.051 -9.198 10.366 1.00 . A A . 73 LYS CA 1 1
10 11575 1 1 73 LYS CB C 6.749 -9.989 9.247 1.00 . A A . 73 LYS CB 1 1
10 11576 1 1 73 LYS CD C 4.610 -10.217 7.835 1.00 . A A . 73 LYS CD 1 1
10 11577 1 1 73 LYS CE C 3.694 -11.157 7.036 1.00 . A A . 73 LYS CE 1 1
10 11578 1 1 73 LYS CG C 5.809 -10.934 8.478 1.00 . A A . 73 LYS CG 1 1
10 11579 1 1 73 LYS H H 6.151 -7.304 9.413 1.00 . A A . 73 LYS H 1 1
10 11580 1 1 73 LYS HA H 5.272 -9.821 10.806 1.00 . A A . 73 LYS HA 1 1
10 11581 1 1 73 LYS HB2 H 7.240 -9.302 8.556 1.00 . A A . 73 LYS HB2 1 1
10 11582 1 1 73 LYS HB3 H 7.521 -10.615 9.701 1.00 . A A . 73 LYS HB3 1 1
10 11583 1 1 73 LYS HD2 H 3.993 -9.801 8.632 1.00 . A A . 73 LYS HD2 1 1
10 11584 1 1 73 LYS HD3 H 4.955 -9.392 7.211 1.00 . A A . 73 LYS HD3 1 1
10 11585 1 1 73 LYS HE2 H 3.342 -11.958 7.689 1.00 . A A . 73 LYS HE2 1 1
10 11586 1 1 73 LYS HE3 H 2.823 -10.586 6.704 1.00 . A A . 73 LYS HE3 1 1
10 11587 1 1 73 LYS HG2 H 6.413 -11.428 7.718 1.00 . A A . 73 LYS HG2 1 1
10 11588 1 1 73 LYS HG3 H 5.441 -11.690 9.175 1.00 . A A . 73 LYS HG3 1 1
10 11589 1 1 73 LYS HZ1 H 5.137 -12.315 6.135 1.00 . A A . 73 LYS HZ1 1 1
10 11590 1 1 73 LYS HZ2 H 3.698 -12.316 5.345 1.00 . A A . 73 LYS HZ2 1 1
10 11591 1 1 73 LYS HZ3 H 4.685 -11.008 5.239 1.00 . A A . 73 LYS HZ3 1 1
10 11592 1 1 73 LYS N N 5.505 -7.958 9.841 1.00 . A A . 73 LYS N 1 1
10 11593 1 1 73 LYS NZ N 4.357 -11.740 5.852 1.00 . A A . 73 LYS NZ 1 1
10 11594 1 1 73 LYS O O 6.926 -9.365 12.588 1.00 . A A . 73 LYS O 1 1
10 11595 1 1 74 ILE C C 8.826 -5.774 11.929 1.00 . A A . 74 ILE C 1 1
10 11596 1 1 74 ILE CA C 8.823 -7.285 12.186 1.00 . A A . 74 ILE CA 1 1
10 11597 1 1 74 ILE CB C 10.235 -7.880 12.010 1.00 . A A . 74 ILE CB 1 1
10 11598 1 1 74 ILE CD1 C 11.579 -10.056 11.875 1.00 . A A . 74 ILE CD1 1 1
10 11599 1 1 74 ILE CG1 C 10.222 -9.414 12.172 1.00 . A A . 74 ILE CG1 1 1
10 11600 1 1 74 ILE CG2 C 11.200 -7.238 13.016 1.00 . A A . 74 ILE CG2 1 1
10 11601 1 1 74 ILE H H 7.967 -7.463 10.297 1.00 . A A . 74 ILE H 1 1
10 11602 1 1 74 ILE HA H 8.473 -7.480 13.201 1.00 . A A . 74 ILE HA 1 1
10 11603 1 1 74 ILE HB H 10.585 -7.645 11.003 1.00 . A A . 74 ILE HB 1 1
10 11604 1 1 74 ILE HD11 H 11.945 -9.706 10.909 1.00 . A A . 74 ILE HD11 1 1
10 11605 1 1 74 ILE HD12 H 12.302 -9.816 12.653 1.00 . A A . 74 ILE HD12 1 1
10 11606 1 1 74 ILE HD13 H 11.459 -11.139 11.838 1.00 . A A . 74 ILE HD13 1 1
10 11607 1 1 74 ILE HG12 H 9.905 -9.680 13.181 1.00 . A A . 74 ILE HG12 1 1
10 11608 1 1 74 ILE HG13 H 9.523 -9.854 11.461 1.00 . A A . 74 ILE HG13 1 1
10 11609 1 1 74 ILE HG21 H 12.212 -7.612 12.872 1.00 . A A . 74 ILE HG21 1 1
10 11610 1 1 74 ILE HG22 H 11.232 -6.159 12.874 1.00 . A A . 74 ILE HG22 1 1
10 11611 1 1 74 ILE HG23 H 10.873 -7.454 14.033 1.00 . A A . 74 ILE HG23 1 1
10 11612 1 1 74 ILE N N 7.919 -7.876 11.216 1.00 . A A . 74 ILE N 1 1
10 11613 1 1 74 ILE O O 8.950 -5.361 10.776 1.00 . A A . 74 ILE O 1 1
10 11614 1 1 75 GLU C C 9.938 -3.664 14.509 1.00 . A A . 75 GLU C 1 1
10 11615 1 1 75 GLU CA C 9.288 -3.654 13.121 1.00 . A A . 75 GLU CA 1 1
10 11616 1 1 75 GLU CB C 8.221 -2.551 13.029 1.00 . A A . 75 GLU CB 1 1
10 11617 1 1 75 GLU CD C 6.958 -0.980 11.522 1.00 . A A . 75 GLU CD 1 1
10 11618 1 1 75 GLU CG C 7.703 -2.306 11.604 1.00 . A A . 75 GLU CG 1 1
10 11619 1 1 75 GLU H H 8.692 -5.407 13.922 1.00 . A A . 75 GLU H 1 1
10 11620 1 1 75 GLU HA H 10.066 -3.487 12.377 1.00 . A A . 75 GLU HA 1 1
10 11621 1 1 75 GLU HB2 H 7.387 -2.775 13.696 1.00 . A A . 75 GLU HB2 1 1
10 11622 1 1 75 GLU HB3 H 8.689 -1.626 13.373 1.00 . A A . 75 GLU HB3 1 1
10 11623 1 1 75 GLU HG2 H 8.547 -2.270 10.916 1.00 . A A . 75 GLU HG2 1 1
10 11624 1 1 75 GLU HG3 H 7.039 -3.118 11.307 1.00 . A A . 75 GLU HG3 1 1
10 11625 1 1 75 GLU N N 8.720 -4.984 12.996 1.00 . A A . 75 GLU N 1 1
10 11626 1 1 75 GLU O O 9.662 -4.647 15.241 1.00 . A A . 75 GLU O 1 1
10 11627 1 1 75 GLU OXT O 10.691 -2.715 14.810 1.00 . A A . 75 GLU OXT 1 1
10 11628 1 1 75 GLU OE1 O 5.889 -0.852 12.156 1.00 . A A . 75 GLU OE1 1 1
10 11629 1 1 75 GLU OE2 O 7.459 -0.044 10.863 1.00 . A A . 75 GLU OE2 1 1
10 11630 2 2 1 CU1 CU CU 0.869 14.531 3.217 1.00 . B A . 76 CU1 CU 1 1
11 11631 1 1 1 MET C C -4.912 -20.427 -2.710 1.00 . A A . 1 MET C 1 1
11 11632 1 1 1 MET CA C -6.165 -21.297 -2.710 1.00 . A A . 1 MET CA 1 1
11 11633 1 1 1 MET CB C -6.949 -21.177 -1.394 1.00 . A A . 1 MET CB 1 1
11 11634 1 1 1 MET CE C -10.588 -22.925 -0.219 1.00 . A A . 1 MET CE 1 1
11 11635 1 1 1 MET CG C -8.247 -21.994 -1.387 1.00 . A A . 1 MET CG 1 1
11 11636 1 1 1 MET H1 H -5.401 -23.077 -2.075 1.00 . A A . 1 MET H1 1 1
11 11637 1 1 1 MET H2 H -6.431 -23.245 -3.377 1.00 . A A . 1 MET H2 1 1
11 11638 1 1 1 MET H3 H -4.898 -22.589 -3.542 1.00 . A A . 1 MET H3 1 1
11 11639 1 1 1 MET HA H -6.793 -20.976 -3.543 1.00 . A A . 1 MET HA 1 1
11 11640 1 1 1 MET HB2 H -6.320 -21.505 -0.564 1.00 . A A . 1 MET HB2 1 1
11 11641 1 1 1 MET HB3 H -7.216 -20.133 -1.227 1.00 . A A . 1 MET HB3 1 1
11 11642 1 1 1 MET HE1 H -11.256 -22.944 0.641 1.00 . A A . 1 MET HE1 1 1
11 11643 1 1 1 MET HE2 H -11.121 -22.533 -1.085 1.00 . A A . 1 MET HE2 1 1
11 11644 1 1 1 MET HE3 H -10.234 -23.935 -0.426 1.00 . A A . 1 MET HE3 1 1
11 11645 1 1 1 MET HG2 H -8.891 -21.649 -2.196 1.00 . A A . 1 MET HG2 1 1
11 11646 1 1 1 MET HG3 H -8.026 -23.050 -1.535 1.00 . A A . 1 MET HG3 1 1
11 11647 1 1 1 MET N N -5.716 -22.679 -2.948 1.00 . A A . 1 MET N 1 1
11 11648 1 1 1 MET O O -3.834 -20.980 -2.919 1.00 . A A . 1 MET O 1 1
11 11649 1 1 1 MET SD S -9.182 -21.858 0.159 1.00 . A A . 1 MET SD 1 1
11 11650 1 1 2 GLY C C -4.536 -16.784 -2.333 1.00 . A A . 2 GLY C 1 1
11 11651 1 1 2 GLY CA C -3.942 -18.180 -2.464 1.00 . A A . 2 GLY CA 1 1
11 11652 1 1 2 GLY H H -5.959 -18.691 -2.382 1.00 . A A . 2 GLY H 1 1
11 11653 1 1 2 GLY HA2 H -3.306 -18.394 -1.604 1.00 . A A . 2 GLY HA2 1 1
11 11654 1 1 2 GLY HA3 H -3.356 -18.244 -3.382 1.00 . A A . 2 GLY HA3 1 1
11 11655 1 1 2 GLY N N -5.047 -19.119 -2.503 1.00 . A A . 2 GLY N 1 1
11 11656 1 1 2 GLY O O -5.746 -16.626 -2.517 1.00 . A A . 2 GLY O 1 1
11 11657 1 1 3 ASP C C -2.780 -13.599 -1.732 1.00 . A A . 3 ASP C 1 1
11 11658 1 1 3 ASP CA C -4.072 -14.409 -1.800 1.00 . A A . 3 ASP CA 1 1
11 11659 1 1 3 ASP CB C -4.864 -14.243 -0.490 1.00 . A A . 3 ASP CB 1 1
11 11660 1 1 3 ASP CG C -3.979 -14.434 0.737 1.00 . A A . 3 ASP CG 1 1
11 11661 1 1 3 ASP H H -2.715 -15.985 -1.868 1.00 . A A . 3 ASP H 1 1
11 11662 1 1 3 ASP HA H -4.676 -14.067 -2.642 1.00 . A A . 3 ASP HA 1 1
11 11663 1 1 3 ASP HB2 H -5.284 -13.239 -0.452 1.00 . A A . 3 ASP HB2 1 1
11 11664 1 1 3 ASP HB3 H -5.690 -14.953 -0.451 1.00 . A A . 3 ASP HB3 1 1
11 11665 1 1 3 ASP N N -3.701 -15.798 -2.008 1.00 . A A . 3 ASP N 1 1
11 11666 1 1 3 ASP O O -1.691 -14.175 -1.763 1.00 . A A . 3 ASP O 1 1
11 11667 1 1 3 ASP OD1 O -3.359 -13.428 1.147 1.00 . A A . 3 ASP OD1 1 1
11 11668 1 1 3 ASP OD2 O -3.934 -15.580 1.231 1.00 . A A . 3 ASP OD2 1 1
11 11669 1 1 4 GLY C C -2.411 -10.346 -0.264 1.00 . A A . 4 GLY C 1 1
11 11670 1 1 4 GLY CA C -1.841 -11.390 -1.218 1.00 . A A . 4 GLY CA 1 1
11 11671 1 1 4 GLY H H -3.847 -11.896 -1.638 1.00 . A A . 4 GLY H 1 1
11 11672 1 1 4 GLY HA2 H -1.052 -11.937 -0.699 1.00 . A A . 4 GLY HA2 1 1
11 11673 1 1 4 GLY HA3 H -1.412 -10.905 -2.094 1.00 . A A . 4 GLY HA3 1 1
11 11674 1 1 4 GLY N N -2.916 -12.281 -1.613 1.00 . A A . 4 GLY N 1 1
11 11675 1 1 4 GLY O O -2.469 -9.165 -0.598 1.00 . A A . 4 GLY O 1 1
11 11676 1 1 5 VAL C C -1.957 -9.382 2.680 1.00 . A A . 5 VAL C 1 1
11 11677 1 1 5 VAL CA C -3.233 -9.892 2.007 1.00 . A A . 5 VAL CA 1 1
11 11678 1 1 5 VAL CB C -4.136 -10.642 3.003 1.00 . A A . 5 VAL CB 1 1
11 11679 1 1 5 VAL CG1 C -4.465 -9.764 4.218 1.00 . A A . 5 VAL CG1 1 1
11 11680 1 1 5 VAL CG2 C -5.449 -11.056 2.329 1.00 . A A . 5 VAL CG2 1 1
11 11681 1 1 5 VAL H H -2.863 -11.792 1.096 1.00 . A A . 5 VAL H 1 1
11 11682 1 1 5 VAL HA H -3.794 -9.048 1.608 1.00 . A A . 5 VAL HA 1 1
11 11683 1 1 5 VAL HB H -3.623 -11.538 3.355 1.00 . A A . 5 VAL HB 1 1
11 11684 1 1 5 VAL HG11 H -5.182 -10.274 4.863 1.00 . A A . 5 VAL HG11 1 1
11 11685 1 1 5 VAL HG12 H -3.568 -9.561 4.803 1.00 . A A . 5 VAL HG12 1 1
11 11686 1 1 5 VAL HG13 H -4.892 -8.821 3.884 1.00 . A A . 5 VAL HG13 1 1
11 11687 1 1 5 VAL HG21 H -5.258 -11.719 1.487 1.00 . A A . 5 VAL HG21 1 1
11 11688 1 1 5 VAL HG22 H -6.083 -11.581 3.044 1.00 . A A . 5 VAL HG22 1 1
11 11689 1 1 5 VAL HG23 H -5.969 -10.172 1.968 1.00 . A A . 5 VAL HG23 1 1
11 11690 1 1 5 VAL N N -2.843 -10.781 0.921 1.00 . A A . 5 VAL N 1 1
11 11691 1 1 5 VAL O O -1.101 -10.178 3.065 1.00 . A A . 5 VAL O 1 1
11 11692 1 1 6 LEU C C -0.921 -6.058 3.924 1.00 . A A . 6 LEU C 1 1
11 11693 1 1 6 LEU CA C -0.620 -7.450 3.366 1.00 . A A . 6 LEU CA 1 1
11 11694 1 1 6 LEU CB C 0.488 -7.412 2.301 1.00 . A A . 6 LEU CB 1 1
11 11695 1 1 6 LEU CD1 C 2.358 -7.460 4.042 1.00 . A A . 6 LEU CD1 1 1
11 11696 1 1 6 LEU CD2 C 2.847 -6.907 1.652 1.00 . A A . 6 LEU CD2 1 1
11 11697 1 1 6 LEU CG C 1.812 -6.789 2.777 1.00 . A A . 6 LEU CG 1 1
11 11698 1 1 6 LEU H H -2.528 -7.444 2.436 1.00 . A A . 6 LEU H 1 1
11 11699 1 1 6 LEU HA H -0.282 -8.076 4.190 1.00 . A A . 6 LEU HA 1 1
11 11700 1 1 6 LEU HB2 H 0.685 -8.432 1.968 1.00 . A A . 6 LEU HB2 1 1
11 11701 1 1 6 LEU HB3 H 0.123 -6.836 1.449 1.00 . A A . 6 LEU HB3 1 1
11 11702 1 1 6 LEU HD11 H 1.707 -7.259 4.892 1.00 . A A . 6 LEU HD11 1 1
11 11703 1 1 6 LEU HD12 H 2.435 -8.538 3.891 1.00 . A A . 6 LEU HD12 1 1
11 11704 1 1 6 LEU HD13 H 3.346 -7.061 4.273 1.00 . A A . 6 LEU HD13 1 1
11 11705 1 1 6 LEU HD21 H 2.485 -6.393 0.761 1.00 . A A . 6 LEU HD21 1 1
11 11706 1 1 6 LEU HD22 H 3.787 -6.451 1.964 1.00 . A A . 6 LEU HD22 1 1
11 11707 1 1 6 LEU HD23 H 3.025 -7.956 1.414 1.00 . A A . 6 LEU HD23 1 1
11 11708 1 1 6 LEU HG H 1.661 -5.732 2.984 1.00 . A A . 6 LEU HG 1 1
11 11709 1 1 6 LEU N N -1.808 -8.060 2.795 1.00 . A A . 6 LEU N 1 1
11 11710 1 1 6 LEU O O -0.904 -5.069 3.190 1.00 . A A . 6 LEU O 1 1
11 11711 1 1 7 GLU C C 0.677 -4.578 6.173 1.00 . A A . 7 GLU C 1 1
11 11712 1 1 7 GLU CA C -0.827 -4.742 5.982 1.00 . A A . 7 GLU CA 1 1
11 11713 1 1 7 GLU CB C -1.639 -4.647 7.276 1.00 . A A . 7 GLU CB 1 1
11 11714 1 1 7 GLU CD C -2.911 -6.824 7.596 1.00 . A A . 7 GLU CD 1 1
11 11715 1 1 7 GLU CG C -1.751 -5.961 8.038 1.00 . A A . 7 GLU CG 1 1
11 11716 1 1 7 GLU H H -1.369 -6.794 5.773 1.00 . A A . 7 GLU H 1 1
11 11717 1 1 7 GLU HA H -1.126 -3.878 5.413 1.00 . A A . 7 GLU HA 1 1
11 11718 1 1 7 GLU HB2 H -1.170 -3.901 7.918 1.00 . A A . 7 GLU HB2 1 1
11 11719 1 1 7 GLU HB3 H -2.647 -4.316 7.050 1.00 . A A . 7 GLU HB3 1 1
11 11720 1 1 7 GLU HG2 H -0.825 -6.516 7.948 1.00 . A A . 7 GLU HG2 1 1
11 11721 1 1 7 GLU HG3 H -1.961 -5.702 9.067 1.00 . A A . 7 GLU HG3 1 1
11 11722 1 1 7 GLU N N -1.086 -5.966 5.244 1.00 . A A . 7 GLU N 1 1
11 11723 1 1 7 GLU O O 1.275 -5.005 7.165 1.00 . A A . 7 GLU O 1 1
11 11724 1 1 7 GLU OE1 O -2.706 -7.577 6.621 1.00 . A A . 7 GLU OE1 1 1
11 11725 1 1 7 GLU OE2 O -3.982 -6.668 8.224 1.00 . A A . 7 GLU OE2 1 1
11 11726 1 1 8 LEU C C 2.441 -1.971 6.042 1.00 . A A . 8 LEU C 1 1
11 11727 1 1 8 LEU CA C 2.591 -3.325 5.336 1.00 . A A . 8 LEU CA 1 1
11 11728 1 1 8 LEU CB C 3.324 -3.294 3.980 1.00 . A A . 8 LEU CB 1 1
11 11729 1 1 8 LEU CD1 C 2.240 -1.299 2.844 1.00 . A A . 8 LEU CD1 1 1
11 11730 1 1 8 LEU CD2 C 3.453 -2.990 1.508 1.00 . A A . 8 LEU CD2 1 1
11 11731 1 1 8 LEU CG C 2.567 -2.784 2.742 1.00 . A A . 8 LEU CG 1 1
11 11732 1 1 8 LEU H H 0.691 -3.581 4.431 1.00 . A A . 8 LEU H 1 1
11 11733 1 1 8 LEU HA H 3.191 -3.962 5.985 1.00 . A A . 8 LEU HA 1 1
11 11734 1 1 8 LEU HB2 H 4.253 -2.735 4.092 1.00 . A A . 8 LEU HB2 1 1
11 11735 1 1 8 LEU HB3 H 3.572 -4.327 3.747 1.00 . A A . 8 LEU HB3 1 1
11 11736 1 1 8 LEU HD11 H 1.443 -1.157 3.567 1.00 . A A . 8 LEU HD11 1 1
11 11737 1 1 8 LEU HD12 H 3.132 -0.756 3.152 1.00 . A A . 8 LEU HD12 1 1
11 11738 1 1 8 LEU HD13 H 1.901 -0.924 1.879 1.00 . A A . 8 LEU HD13 1 1
11 11739 1 1 8 LEU HD21 H 4.373 -2.415 1.616 1.00 . A A . 8 LEU HD21 1 1
11 11740 1 1 8 LEU HD22 H 3.701 -4.044 1.392 1.00 . A A . 8 LEU HD22 1 1
11 11741 1 1 8 LEU HD23 H 2.927 -2.657 0.615 1.00 . A A . 8 LEU HD23 1 1
11 11742 1 1 8 LEU HG H 1.644 -3.345 2.592 1.00 . A A . 8 LEU HG 1 1
11 11743 1 1 8 LEU N N 1.278 -3.914 5.188 1.00 . A A . 8 LEU N 1 1
11 11744 1 1 8 LEU O O 1.379 -1.344 5.987 1.00 . A A . 8 LEU O 1 1
11 11745 1 1 9 VAL C C 4.004 0.682 6.048 1.00 . A A . 9 VAL C 1 1
11 11746 1 1 9 VAL CA C 3.601 -0.178 7.245 1.00 . A A . 9 VAL CA 1 1
11 11747 1 1 9 VAL CB C 4.600 -0.114 8.425 1.00 . A A . 9 VAL CB 1 1
11 11748 1 1 9 VAL CG1 C 5.487 1.139 8.421 1.00 . A A . 9 VAL CG1 1 1
11 11749 1 1 9 VAL CG2 C 3.851 -0.142 9.766 1.00 . A A . 9 VAL CG2 1 1
11 11750 1 1 9 VAL H H 4.361 -2.057 6.689 1.00 . A A . 9 VAL H 1 1
11 11751 1 1 9 VAL HA H 2.630 0.115 7.621 1.00 . A A . 9 VAL HA 1 1
11 11752 1 1 9 VAL HB H 5.262 -0.980 8.380 1.00 . A A . 9 VAL HB 1 1
11 11753 1 1 9 VAL HG11 H 4.873 2.042 8.436 1.00 . A A . 9 VAL HG11 1 1
11 11754 1 1 9 VAL HG12 H 6.121 1.137 9.306 1.00 . A A . 9 VAL HG12 1 1
11 11755 1 1 9 VAL HG13 H 6.128 1.140 7.540 1.00 . A A . 9 VAL HG13 1 1
11 11756 1 1 9 VAL HG21 H 4.557 -0.326 10.577 1.00 . A A . 9 VAL HG21 1 1
11 11757 1 1 9 VAL HG22 H 3.357 0.812 9.959 1.00 . A A . 9 VAL HG22 1 1
11 11758 1 1 9 VAL HG23 H 3.101 -0.931 9.764 1.00 . A A . 9 VAL HG23 1 1
11 11759 1 1 9 VAL N N 3.497 -1.532 6.732 1.00 . A A . 9 VAL N 1 1
11 11760 1 1 9 VAL O O 4.793 0.229 5.218 1.00 . A A . 9 VAL O 1 1
11 11761 1 1 10 VAL C C 4.064 4.168 5.811 1.00 . A A . 10 VAL C 1 1
11 11762 1 1 10 VAL CA C 3.769 2.919 4.982 1.00 . A A . 10 VAL CA 1 1
11 11763 1 1 10 VAL CB C 2.548 3.135 4.077 1.00 . A A . 10 VAL CB 1 1
11 11764 1 1 10 VAL CG1 C 2.832 4.271 3.101 1.00 . A A . 10 VAL CG1 1 1
11 11765 1 1 10 VAL CG2 C 2.196 1.875 3.291 1.00 . A A . 10 VAL CG2 1 1
11 11766 1 1 10 VAL H H 2.855 2.232 6.689 1.00 . A A . 10 VAL H 1 1
11 11767 1 1 10 VAL HA H 4.626 2.632 4.383 1.00 . A A . 10 VAL HA 1 1
11 11768 1 1 10 VAL HB H 1.683 3.391 4.686 1.00 . A A . 10 VAL HB 1 1
11 11769 1 1 10 VAL HG11 H 2.998 5.189 3.659 1.00 . A A . 10 VAL HG11 1 1
11 11770 1 1 10 VAL HG12 H 3.721 4.034 2.522 1.00 . A A . 10 VAL HG12 1 1
11 11771 1 1 10 VAL HG13 H 1.981 4.404 2.436 1.00 . A A . 10 VAL HG13 1 1
11 11772 1 1 10 VAL HG21 H 1.404 2.091 2.574 1.00 . A A . 10 VAL HG21 1 1
11 11773 1 1 10 VAL HG22 H 3.075 1.521 2.757 1.00 . A A . 10 VAL HG22 1 1
11 11774 1 1 10 VAL HG23 H 1.844 1.111 3.982 1.00 . A A . 10 VAL HG23 1 1
11 11775 1 1 10 VAL N N 3.457 1.895 5.950 1.00 . A A . 10 VAL N 1 1
11 11776 1 1 10 VAL O O 3.246 4.512 6.660 1.00 . A A . 10 VAL O 1 1
11 11777 1 1 11 ARG C C 5.735 7.223 5.411 1.00 . A A . 11 ARG C 1 1
11 11778 1 1 11 ARG CA C 5.550 6.039 6.355 1.00 . A A . 11 ARG CA 1 1
11 11779 1 1 11 ARG CB C 6.795 5.835 7.228 1.00 . A A . 11 ARG CB 1 1
11 11780 1 1 11 ARG CD C 7.900 4.518 9.099 1.00 . A A . 11 ARG CD 1 1
11 11781 1 1 11 ARG CG C 6.662 4.656 8.200 1.00 . A A . 11 ARG CG 1 1
11 11782 1 1 11 ARG CZ C 8.939 6.738 9.683 1.00 . A A . 11 ARG CZ 1 1
11 11783 1 1 11 ARG H H 5.781 4.574 4.807 1.00 . A A . 11 ARG H 1 1
11 11784 1 1 11 ARG HA H 4.739 6.308 7.033 1.00 . A A . 11 ARG HA 1 1
11 11785 1 1 11 ARG HB2 H 7.664 5.687 6.597 1.00 . A A . 11 ARG HB2 1 1
11 11786 1 1 11 ARG HB3 H 6.944 6.753 7.795 1.00 . A A . 11 ARG HB3 1 1
11 11787 1 1 11 ARG HD2 H 7.745 3.662 9.757 1.00 . A A . 11 ARG HD2 1 1
11 11788 1 1 11 ARG HD3 H 8.767 4.289 8.477 1.00 . A A . 11 ARG HD3 1 1
11 11789 1 1 11 ARG HE H 7.472 5.798 10.725 1.00 . A A . 11 ARG HE 1 1
11 11790 1 1 11 ARG HG2 H 5.772 4.794 8.816 1.00 . A A . 11 ARG HG2 1 1
11 11791 1 1 11 ARG HG3 H 6.549 3.735 7.626 1.00 . A A . 11 ARG HG3 1 1
11 11792 1 1 11 ARG HH11 H 9.960 5.809 8.144 1.00 . A A . 11 ARG HH11 1 1
11 11793 1 1 11 ARG HH12 H 10.166 7.443 8.149 1.00 . A A . 11 ARG HH12 1 1
11 11794 1 1 11 ARG HH21 H 8.157 7.982 11.113 1.00 . A A . 11 ARG HH21 1 1
11 11795 1 1 11 ARG HH22 H 9.490 8.626 10.199 1.00 . A A . 11 ARG HH22 1 1
11 11796 1 1 11 ARG N N 5.202 4.834 5.603 1.00 . A A . 11 ARG N 1 1
11 11797 1 1 11 ARG NE N 8.101 5.715 9.940 1.00 . A A . 11 ARG NE 1 1
11 11798 1 1 11 ARG NH1 N 9.851 6.651 8.719 1.00 . A A . 11 ARG NH1 1 1
11 11799 1 1 11 ARG NH2 N 8.849 7.869 10.388 1.00 . A A . 11 ARG NH2 1 1
11 11800 1 1 11 ARG O O 5.918 7.051 4.206 1.00 . A A . 11 ARG O 1 1
11 11801 1 1 12 GLY C C 4.245 10.154 4.914 1.00 . A A . 12 GLY C 1 1
11 11802 1 1 12 GLY CA C 5.664 9.686 5.246 1.00 . A A . 12 GLY CA 1 1
11 11803 1 1 12 GLY H H 5.530 8.483 6.980 1.00 . A A . 12 GLY H 1 1
11 11804 1 1 12 GLY HA2 H 6.138 10.445 5.869 1.00 . A A . 12 GLY HA2 1 1
11 11805 1 1 12 GLY HA3 H 6.240 9.593 4.324 1.00 . A A . 12 GLY HA3 1 1
11 11806 1 1 12 GLY N N 5.658 8.430 5.980 1.00 . A A . 12 GLY N 1 1
11 11807 1 1 12 GLY O O 4.083 11.147 4.209 1.00 . A A . 12 GLY O 1 1
11 11808 1 1 13 MET C C 1.379 11.008 5.929 1.00 . A A . 13 MET C 1 1
11 11809 1 1 13 MET CA C 1.815 9.757 5.158 1.00 . A A . 13 MET CA 1 1
11 11810 1 1 13 MET CB C 0.976 8.547 5.587 1.00 . A A . 13 MET CB 1 1
11 11811 1 1 13 MET CE C -1.144 6.205 5.068 1.00 . A A . 13 MET CE 1 1
11 11812 1 1 13 MET CG C 1.417 7.229 4.944 1.00 . A A . 13 MET CG 1 1
11 11813 1 1 13 MET H H 3.386 8.663 6.006 1.00 . A A . 13 MET H 1 1
11 11814 1 1 13 MET HA H 1.680 9.920 4.090 1.00 . A A . 13 MET HA 1 1
11 11815 1 1 13 MET HB2 H 1.040 8.423 6.670 1.00 . A A . 13 MET HB2 1 1
11 11816 1 1 13 MET HB3 H -0.057 8.752 5.309 1.00 . A A . 13 MET HB3 1 1
11 11817 1 1 13 MET HE1 H -1.792 5.357 5.269 1.00 . A A . 13 MET HE1 1 1
11 11818 1 1 13 MET HE2 H -1.459 7.061 5.657 1.00 . A A . 13 MET HE2 1 1
11 11819 1 1 13 MET HE3 H -1.163 6.448 4.008 1.00 . A A . 13 MET HE3 1 1
11 11820 1 1 13 MET HG2 H 1.283 7.301 3.870 1.00 . A A . 13 MET HG2 1 1
11 11821 1 1 13 MET HG3 H 2.471 7.047 5.136 1.00 . A A . 13 MET HG3 1 1
11 11822 1 1 13 MET N N 3.215 9.464 5.422 1.00 . A A . 13 MET N 1 1
11 11823 1 1 13 MET O O 0.538 10.932 6.822 1.00 . A A . 13 MET O 1 1
11 11824 1 1 13 MET SD S 0.532 5.770 5.544 1.00 . A A . 13 MET SD 1 1
11 11825 1 1 14 THR C C 0.523 13.940 6.635 1.00 . A A . 14 THR C 1 1
11 11826 1 1 14 THR CA C 1.912 13.296 6.534 1.00 . A A . 14 THR CA 1 1
11 11827 1 1 14 THR CB C 3.016 14.320 6.224 1.00 . A A . 14 THR CB 1 1
11 11828 1 1 14 THR CG2 C 2.846 15.005 4.866 1.00 . A A . 14 THR CG2 1 1
11 11829 1 1 14 THR H H 2.657 12.156 4.872 1.00 . A A . 14 THR H 1 1
11 11830 1 1 14 THR HA H 2.135 12.907 7.532 1.00 . A A . 14 THR HA 1 1
11 11831 1 1 14 THR HB H 3.980 13.810 6.226 1.00 . A A . 14 THR HB 1 1
11 11832 1 1 14 THR HG1 H 2.148 15.504 7.511 1.00 . A A . 14 THR HG1 1 1
11 11833 1 1 14 THR HG21 H 1.871 15.488 4.789 1.00 . A A . 14 THR HG21 1 1
11 11834 1 1 14 THR HG22 H 3.624 15.759 4.745 1.00 . A A . 14 THR HG22 1 1
11 11835 1 1 14 THR HG23 H 2.952 14.272 4.068 1.00 . A A . 14 THR HG23 1 1
11 11836 1 1 14 THR N N 1.979 12.159 5.630 1.00 . A A . 14 THR N 1 1
11 11837 1 1 14 THR O O 0.320 14.717 7.568 1.00 . A A . 14 THR O 1 1
11 11838 1 1 14 THR OG1 O 3.054 15.303 7.240 1.00 . A A . 14 THR OG1 1 1
11 11839 1 1 15 CYS C C -2.713 13.451 4.894 1.00 . A A . 15 CYS C 1 1
11 11840 1 1 15 CYS CA C -1.752 14.241 5.779 1.00 . A A . 15 CYS CA 1 1
11 11841 1 1 15 CYS CB C -1.721 15.723 5.376 1.00 . A A . 15 CYS CB 1 1
11 11842 1 1 15 CYS H H -0.215 13.050 4.940 1.00 . A A . 15 CYS H 1 1
11 11843 1 1 15 CYS HA H -2.104 14.165 6.810 1.00 . A A . 15 CYS HA 1 1
11 11844 1 1 15 CYS HB2 H -2.680 16.187 5.609 1.00 . A A . 15 CYS HB2 1 1
11 11845 1 1 15 CYS HB3 H -0.963 16.242 5.965 1.00 . A A . 15 CYS HB3 1 1
11 11846 1 1 15 CYS N N -0.409 13.681 5.708 1.00 . A A . 15 CYS N 1 1
11 11847 1 1 15 CYS O O -2.304 12.566 4.137 1.00 . A A . 15 CYS O 1 1
11 11848 1 1 15 CYS SG S -1.367 16.015 3.627 1.00 . A A . 15 CYS SG 1 1
11 11849 1 1 16 ALA C C -4.657 13.213 2.651 1.00 . A A . 16 ALA C 1 1
11 11850 1 1 16 ALA CA C -5.056 13.253 4.129 1.00 . A A . 16 ALA CA 1 1
11 11851 1 1 16 ALA CB C -6.338 14.070 4.315 1.00 . A A . 16 ALA CB 1 1
11 11852 1 1 16 ALA H H -4.243 14.553 5.598 1.00 . A A . 16 ALA H 1 1
11 11853 1 1 16 ALA HA H -5.252 12.240 4.475 1.00 . A A . 16 ALA HA 1 1
11 11854 1 1 16 ALA HB1 H -6.638 14.056 5.364 1.00 . A A . 16 ALA HB1 1 1
11 11855 1 1 16 ALA HB2 H -6.177 15.101 3.999 1.00 . A A . 16 ALA HB2 1 1
11 11856 1 1 16 ALA HB3 H -7.137 13.635 3.714 1.00 . A A . 16 ALA HB3 1 1
11 11857 1 1 16 ALA N N -3.998 13.815 4.958 1.00 . A A . 16 ALA N 1 1
11 11858 1 1 16 ALA O O -4.955 12.244 1.952 1.00 . A A . 16 ALA O 1 1
11 11859 1 1 17 SER C C -2.556 13.217 0.464 1.00 . A A . 17 SER C 1 1
11 11860 1 1 17 SER CA C -3.507 14.365 0.810 1.00 . A A . 17 SER CA 1 1
11 11861 1 1 17 SER CB C -2.838 15.717 0.537 1.00 . A A . 17 SER CB 1 1
11 11862 1 1 17 SER H H -3.729 15.002 2.831 1.00 . A A . 17 SER H 1 1
11 11863 1 1 17 SER HA H -4.386 14.307 0.169 1.00 . A A . 17 SER HA 1 1
11 11864 1 1 17 SER HB2 H -3.403 16.524 1.004 1.00 . A A . 17 SER HB2 1 1
11 11865 1 1 17 SER HB3 H -1.820 15.719 0.930 1.00 . A A . 17 SER HB3 1 1
11 11866 1 1 17 SER HG H -2.567 15.132 -1.309 1.00 . A A . 17 SER HG 1 1
11 11867 1 1 17 SER N N -3.976 14.267 2.184 1.00 . A A . 17 SER N 1 1
11 11868 1 1 17 SER O O -2.525 12.794 -0.688 1.00 . A A . 17 SER O 1 1
11 11869 1 1 17 SER OG O -2.792 15.954 -0.858 1.00 . A A . 17 SER OG 1 1
11 11870 1 1 18 CYS C C -1.912 10.310 1.236 1.00 . A A . 18 CYS C 1 1
11 11871 1 1 18 CYS CA C -0.983 11.521 1.233 1.00 . A A . 18 CYS CA 1 1
11 11872 1 1 18 CYS CB C 0.081 11.398 2.323 1.00 . A A . 18 CYS CB 1 1
11 11873 1 1 18 CYS H H -1.852 13.076 2.374 1.00 . A A . 18 CYS H 1 1
11 11874 1 1 18 CYS HA H -0.473 11.570 0.271 1.00 . A A . 18 CYS HA 1 1
11 11875 1 1 18 CYS HB2 H -0.390 11.261 3.296 1.00 . A A . 18 CYS HB2 1 1
11 11876 1 1 18 CYS HB3 H 0.661 10.503 2.109 1.00 . A A . 18 CYS HB3 1 1
11 11877 1 1 18 CYS N N -1.760 12.734 1.422 1.00 . A A . 18 CYS N 1 1
11 11878 1 1 18 CYS O O -1.892 9.503 0.309 1.00 . A A . 18 CYS O 1 1
11 11879 1 1 18 CYS SG S 1.208 12.810 2.422 1.00 . A A . 18 CYS SG 1 1
11 11880 1 1 19 VAL C C -4.365 8.674 1.265 1.00 . A A . 19 VAL C 1 1
11 11881 1 1 19 VAL CA C -3.582 9.038 2.534 1.00 . A A . 19 VAL CA 1 1
11 11882 1 1 19 VAL CB C -4.505 9.329 3.734 1.00 . A A . 19 VAL CB 1 1
11 11883 1 1 19 VAL CG1 C -5.504 8.202 4.010 1.00 . A A . 19 VAL CG1 1 1
11 11884 1 1 19 VAL CG2 C -3.700 9.530 5.024 1.00 . A A . 19 VAL CG2 1 1
11 11885 1 1 19 VAL H H -2.688 10.935 2.985 1.00 . A A . 19 VAL H 1 1
11 11886 1 1 19 VAL HA H -2.951 8.186 2.788 1.00 . A A . 19 VAL HA 1 1
11 11887 1 1 19 VAL HB H -5.080 10.229 3.527 1.00 . A A . 19 VAL HB 1 1
11 11888 1 1 19 VAL HG11 H -6.156 8.042 3.152 1.00 . A A . 19 VAL HG11 1 1
11 11889 1 1 19 VAL HG12 H -4.957 7.291 4.243 1.00 . A A . 19 VAL HG12 1 1
11 11890 1 1 19 VAL HG13 H -6.128 8.466 4.865 1.00 . A A . 19 VAL HG13 1 1
11 11891 1 1 19 VAL HG21 H -2.929 10.284 4.897 1.00 . A A . 19 VAL HG21 1 1
11 11892 1 1 19 VAL HG22 H -4.371 9.854 5.819 1.00 . A A . 19 VAL HG22 1 1
11 11893 1 1 19 VAL HG23 H -3.226 8.595 5.315 1.00 . A A . 19 VAL HG23 1 1
11 11894 1 1 19 VAL N N -2.713 10.187 2.296 1.00 . A A . 19 VAL N 1 1
11 11895 1 1 19 VAL O O -4.235 7.563 0.744 1.00 . A A . 19 VAL O 1 1
11 11896 1 1 20 HIS C C -5.230 9.102 -1.665 1.00 . A A . 20 HIS C 1 1
11 11897 1 1 20 HIS CA C -6.043 9.284 -0.377 1.00 . A A . 20 HIS CA 1 1
11 11898 1 1 20 HIS CB C -7.214 10.272 -0.512 1.00 . A A . 20 HIS CB 1 1
11 11899 1 1 20 HIS CD2 C -5.825 12.335 -1.177 1.00 . A A . 20 HIS CD2 1 1
11 11900 1 1 20 HIS CE1 C -7.189 13.262 -2.618 1.00 . A A . 20 HIS CE1 1 1
11 11901 1 1 20 HIS CG C -6.939 11.548 -1.268 1.00 . A A . 20 HIS CG 1 1
11 11902 1 1 20 HIS H H -5.224 10.524 1.189 1.00 . A A . 20 HIS H 1 1
11 11903 1 1 20 HIS HA H -6.506 8.318 -0.160 1.00 . A A . 20 HIS HA 1 1
11 11904 1 1 20 HIS HB2 H -8.010 9.753 -1.048 1.00 . A A . 20 HIS HB2 1 1
11 11905 1 1 20 HIS HB3 H -7.591 10.522 0.480 1.00 . A A . 20 HIS HB3 1 1
11 11906 1 1 20 HIS HD1 H -8.698 11.806 -2.452 1.00 . A A . 20 HIS HD1 1 1
11 11907 1 1 20 HIS HD2 H -4.967 12.136 -0.561 1.00 . A A . 20 HIS HD2 1 1
11 11908 1 1 20 HIS HE1 H -7.616 13.943 -3.338 1.00 . A A . 20 HIS HE1 1 1
11 11909 1 1 20 HIS N N -5.186 9.601 0.759 1.00 . A A . 20 HIS N 1 1
11 11910 1 1 20 HIS ND1 N -7.788 12.143 -2.174 1.00 . A A . 20 HIS ND1 1 1
11 11911 1 1 20 HIS NE2 N -5.987 13.419 -2.042 1.00 . A A . 20 HIS NE2 1 1
11 11912 1 1 20 HIS O O -5.612 8.308 -2.521 1.00 . A A . 20 HIS O 1 1
11 11913 1 1 21 LYS C C -2.700 8.242 -3.006 1.00 . A A . 21 LYS C 1 1
11 11914 1 1 21 LYS CA C -3.213 9.678 -2.945 1.00 . A A . 21 LYS CA 1 1
11 11915 1 1 21 LYS CB C -2.084 10.717 -2.838 1.00 . A A . 21 LYS CB 1 1
11 11916 1 1 21 LYS CD C 0.081 11.696 -3.595 1.00 . A A . 21 LYS CD 1 1
11 11917 1 1 21 LYS CE C 1.325 11.542 -4.485 1.00 . A A . 21 LYS CE 1 1
11 11918 1 1 21 LYS CG C -0.958 10.595 -3.874 1.00 . A A . 21 LYS CG 1 1
11 11919 1 1 21 LYS H H -3.794 10.393 -1.034 1.00 . A A . 21 LYS H 1 1
11 11920 1 1 21 LYS HA H -3.777 9.883 -3.856 1.00 . A A . 21 LYS HA 1 1
11 11921 1 1 21 LYS HB2 H -2.535 11.703 -2.941 1.00 . A A . 21 LYS HB2 1 1
11 11922 1 1 21 LYS HB3 H -1.631 10.641 -1.853 1.00 . A A . 21 LYS HB3 1 1
11 11923 1 1 21 LYS HD2 H -0.390 12.669 -3.763 1.00 . A A . 21 LYS HD2 1 1
11 11924 1 1 21 LYS HD3 H 0.373 11.633 -2.545 1.00 . A A . 21 LYS HD3 1 1
11 11925 1 1 21 LYS HE2 H 1.733 10.543 -4.342 1.00 . A A . 21 LYS HE2 1 1
11 11926 1 1 21 LYS HE3 H 1.038 11.654 -5.532 1.00 . A A . 21 LYS HE3 1 1
11 11927 1 1 21 LYS HG2 H -0.485 9.616 -3.783 1.00 . A A . 21 LYS HG2 1 1
11 11928 1 1 21 LYS HG3 H -1.369 10.701 -4.880 1.00 . A A . 21 LYS HG3 1 1
11 11929 1 1 21 LYS HZ1 H 3.207 12.341 -4.727 1.00 . A A . 21 LYS HZ1 1 1
11 11930 1 1 21 LYS HZ2 H 2.068 13.459 -4.322 1.00 . A A . 21 LYS HZ2 1 1
11 11931 1 1 21 LYS HZ3 H 2.662 12.426 -3.185 1.00 . A A . 21 LYS HZ3 1 1
11 11932 1 1 21 LYS N N -4.104 9.812 -1.803 1.00 . A A . 21 LYS N 1 1
11 11933 1 1 21 LYS NZ N 2.389 12.516 -4.155 1.00 . A A . 21 LYS NZ 1 1
11 11934 1 1 21 LYS O O -2.808 7.599 -4.048 1.00 . A A . 21 LYS O 1 1
11 11935 1 1 22 ILE C C -2.741 5.399 -2.273 1.00 . A A . 22 ILE C 1 1
11 11936 1 1 22 ILE CA C -1.659 6.366 -1.803 1.00 . A A . 22 ILE CA 1 1
11 11937 1 1 22 ILE CB C -1.196 6.071 -0.363 1.00 . A A . 22 ILE CB 1 1
11 11938 1 1 22 ILE CD1 C 0.297 7.094 1.427 1.00 . A A . 22 ILE CD1 1 1
11 11939 1 1 22 ILE CG1 C 0.057 6.902 -0.069 1.00 . A A . 22 ILE CG1 1 1
11 11940 1 1 22 ILE CG2 C -0.880 4.582 -0.160 1.00 . A A . 22 ILE CG2 1 1
11 11941 1 1 22 ILE H H -2.118 8.319 -1.064 1.00 . A A . 22 ILE H 1 1
11 11942 1 1 22 ILE HA H -0.802 6.259 -2.470 1.00 . A A . 22 ILE HA 1 1
11 11943 1 1 22 ILE HB H -1.985 6.360 0.331 1.00 . A A . 22 ILE HB 1 1
11 11944 1 1 22 ILE HD11 H 0.451 6.137 1.920 1.00 . A A . 22 ILE HD11 1 1
11 11945 1 1 22 ILE HD12 H 1.185 7.712 1.564 1.00 . A A . 22 ILE HD12 1 1
11 11946 1 1 22 ILE HD13 H -0.556 7.602 1.877 1.00 . A A . 22 ILE HD13 1 1
11 11947 1 1 22 ILE HG12 H 0.916 6.412 -0.524 1.00 . A A . 22 ILE HG12 1 1
11 11948 1 1 22 ILE HG13 H -0.050 7.892 -0.503 1.00 . A A . 22 ILE HG13 1 1
11 11949 1 1 22 ILE HG21 H -0.469 4.409 0.833 1.00 . A A . 22 ILE HG21 1 1
11 11950 1 1 22 ILE HG22 H -1.787 3.987 -0.248 1.00 . A A . 22 ILE HG22 1 1
11 11951 1 1 22 ILE HG23 H -0.157 4.247 -0.905 1.00 . A A . 22 ILE HG23 1 1
11 11952 1 1 22 ILE N N -2.156 7.734 -1.897 1.00 . A A . 22 ILE N 1 1
11 11953 1 1 22 ILE O O -2.530 4.651 -3.230 1.00 . A A . 22 ILE O 1 1
11 11954 1 1 23 GLU C C -5.359 4.624 -3.393 1.00 . A A . 23 GLU C 1 1
11 11955 1 1 23 GLU CA C -5.004 4.538 -1.903 1.00 . A A . 23 GLU CA 1 1
11 11956 1 1 23 GLU CB C -6.181 4.866 -0.970 1.00 . A A . 23 GLU CB 1 1
11 11957 1 1 23 GLU CD C -7.830 3.239 -2.042 1.00 . A A . 23 GLU CD 1 1
11 11958 1 1 23 GLU CG C -7.105 3.661 -0.766 1.00 . A A . 23 GLU CG 1 1
11 11959 1 1 23 GLU H H -4.005 6.116 -0.858 1.00 . A A . 23 GLU H 1 1
11 11960 1 1 23 GLU HA H -4.662 3.526 -1.688 1.00 . A A . 23 GLU HA 1 1
11 11961 1 1 23 GLU HB2 H -5.795 5.141 0.010 1.00 . A A . 23 GLU HB2 1 1
11 11962 1 1 23 GLU HB3 H -6.763 5.705 -1.353 1.00 . A A . 23 GLU HB3 1 1
11 11963 1 1 23 GLU HG2 H -6.516 2.833 -0.377 1.00 . A A . 23 GLU HG2 1 1
11 11964 1 1 23 GLU HG3 H -7.858 3.924 -0.026 1.00 . A A . 23 GLU HG3 1 1
11 11965 1 1 23 GLU N N -3.897 5.436 -1.606 1.00 . A A . 23 GLU N 1 1
11 11966 1 1 23 GLU O O -5.267 3.633 -4.116 1.00 . A A . 23 GLU O 1 1
11 11967 1 1 23 GLU OE1 O -8.274 4.156 -2.764 1.00 . A A . 23 GLU OE1 1 1
11 11968 1 1 23 GLU OE2 O -7.910 2.016 -2.285 1.00 . A A . 23 GLU OE2 1 1
11 11969 1 1 24 SER C C -5.012 5.588 -6.223 1.00 . A A . 24 SER C 1 1
11 11970 1 1 24 SER CA C -6.055 6.119 -5.233 1.00 . A A . 24 SER CA 1 1
11 11971 1 1 24 SER CB C -6.256 7.633 -5.390 1.00 . A A . 24 SER CB 1 1
11 11972 1 1 24 SER H H -5.689 6.604 -3.197 1.00 . A A . 24 SER H 1 1
11 11973 1 1 24 SER HA H -7.012 5.636 -5.428 1.00 . A A . 24 SER HA 1 1
11 11974 1 1 24 SER HB2 H -6.999 7.966 -4.664 1.00 . A A . 24 SER HB2 1 1
11 11975 1 1 24 SER HB3 H -5.313 8.147 -5.197 1.00 . A A . 24 SER HB3 1 1
11 11976 1 1 24 SER HG H -6.886 8.905 -6.732 1.00 . A A . 24 SER HG 1 1
11 11977 1 1 24 SER N N -5.675 5.835 -3.857 1.00 . A A . 24 SER N 1 1
11 11978 1 1 24 SER O O -5.351 5.012 -7.255 1.00 . A A . 24 SER O 1 1
11 11979 1 1 24 SER OG O -6.715 7.960 -6.685 1.00 . A A . 24 SER OG 1 1
11 11980 1 1 25 SER C C -2.570 3.892 -6.898 1.00 . A A . 25 SER C 1 1
11 11981 1 1 25 SER CA C -2.661 5.407 -6.831 1.00 . A A . 25 SER CA 1 1
11 11982 1 1 25 SER CB C -1.339 6.008 -6.364 1.00 . A A . 25 SER CB 1 1
11 11983 1 1 25 SER H H -3.475 6.053 -4.974 1.00 . A A . 25 SER H 1 1
11 11984 1 1 25 SER HA H -2.883 5.793 -7.828 1.00 . A A . 25 SER HA 1 1
11 11985 1 1 25 SER HB2 H -1.125 5.651 -5.355 1.00 . A A . 25 SER HB2 1 1
11 11986 1 1 25 SER HB3 H -0.543 5.691 -7.041 1.00 . A A . 25 SER HB3 1 1
11 11987 1 1 25 SER HG H -2.086 7.666 -5.702 1.00 . A A . 25 SER HG 1 1
11 11988 1 1 25 SER N N -3.725 5.776 -5.918 1.00 . A A . 25 SER N 1 1
11 11989 1 1 25 SER O O -2.445 3.317 -7.974 1.00 . A A . 25 SER O 1 1
11 11990 1 1 25 SER OG O -1.423 7.418 -6.359 1.00 . A A . 25 SER OG 1 1
11 11991 1 1 26 LEU C C -3.749 1.157 -6.358 1.00 . A A . 26 LEU C 1 1
11 11992 1 1 26 LEU CA C -2.545 1.802 -5.669 1.00 . A A . 26 LEU CA 1 1
11 11993 1 1 26 LEU CB C -2.449 1.375 -4.210 1.00 . A A . 26 LEU CB 1 1
11 11994 1 1 26 LEU CD1 C -1.148 1.452 -2.084 1.00 . A A . 26 LEU CD1 1 1
11 11995 1 1 26 LEU CD2 C -0.041 0.535 -4.122 1.00 . A A . 26 LEU CD2 1 1
11 11996 1 1 26 LEU CG C -1.052 1.570 -3.609 1.00 . A A . 26 LEU CG 1 1
11 11997 1 1 26 LEU H H -2.760 3.763 -4.874 1.00 . A A . 26 LEU H 1 1
11 11998 1 1 26 LEU HA H -1.648 1.491 -6.196 1.00 . A A . 26 LEU HA 1 1
11 11999 1 1 26 LEU HB2 H -3.186 1.934 -3.637 1.00 . A A . 26 LEU HB2 1 1
11 12000 1 1 26 LEU HB3 H -2.705 0.331 -4.166 1.00 . A A . 26 LEU HB3 1 1
11 12001 1 1 26 LEU HD11 H -1.848 2.194 -1.705 1.00 . A A . 26 LEU HD11 1 1
11 12002 1 1 26 LEU HD12 H -1.502 0.458 -1.809 1.00 . A A . 26 LEU HD12 1 1
11 12003 1 1 26 LEU HD13 H -0.170 1.624 -1.634 1.00 . A A . 26 LEU HD13 1 1
11 12004 1 1 26 LEU HD21 H -0.390 -0.471 -3.889 1.00 . A A . 26 LEU HD21 1 1
11 12005 1 1 26 LEU HD22 H 0.102 0.621 -5.198 1.00 . A A . 26 LEU HD22 1 1
11 12006 1 1 26 LEU HD23 H 0.922 0.697 -3.637 1.00 . A A . 26 LEU HD23 1 1
11 12007 1 1 26 LEU HG H -0.706 2.566 -3.870 1.00 . A A . 26 LEU HG 1 1
11 12008 1 1 26 LEU N N -2.625 3.243 -5.738 1.00 . A A . 26 LEU N 1 1
11 12009 1 1 26 LEU O O -3.589 0.358 -7.276 1.00 . A A . 26 LEU O 1 1
11 12010 1 1 27 THR C C -6.269 1.043 -8.004 1.00 . A A . 27 THR C 1 1
11 12011 1 1 27 THR CA C -6.181 0.902 -6.471 1.00 . A A . 27 THR CA 1 1
11 12012 1 1 27 THR CB C -7.397 1.438 -5.692 1.00 . A A . 27 THR CB 1 1
11 12013 1 1 27 THR CG2 C -7.856 2.817 -6.164 1.00 . A A . 27 THR CG2 1 1
11 12014 1 1 27 THR H H -5.054 2.217 -5.218 1.00 . A A . 27 THR H 1 1
11 12015 1 1 27 THR HA H -6.120 -0.166 -6.252 1.00 . A A . 27 THR HA 1 1
11 12016 1 1 27 THR HB H -7.114 1.513 -4.640 1.00 . A A . 27 THR HB 1 1
11 12017 1 1 27 THR HG1 H -9.085 0.765 -5.035 1.00 . A A . 27 THR HG1 1 1
11 12018 1 1 27 THR HG21 H -8.597 3.212 -5.467 1.00 . A A . 27 THR HG21 1 1
11 12019 1 1 27 THR HG22 H -7.002 3.485 -6.182 1.00 . A A . 27 THR HG22 1 1
11 12020 1 1 27 THR HG23 H -8.293 2.757 -7.161 1.00 . A A . 27 THR HG23 1 1
11 12021 1 1 27 THR N N -4.965 1.512 -5.943 1.00 . A A . 27 THR N 1 1
11 12022 1 1 27 THR O O -6.957 0.274 -8.672 1.00 . A A . 27 THR O 1 1
11 12023 1 1 27 THR OG1 O -8.488 0.546 -5.756 1.00 . A A . 27 THR OG1 1 1
11 12024 1 1 28 LYS C C -4.852 0.924 -10.732 1.00 . A A . 28 LYS C 1 1
11 12025 1 1 28 LYS CA C -5.432 2.157 -10.031 1.00 . A A . 28 LYS CA 1 1
11 12026 1 1 28 LYS CB C -4.685 3.458 -10.377 1.00 . A A . 28 LYS CB 1 1
11 12027 1 1 28 LYS CD C -3.023 3.295 -12.294 1.00 . A A . 28 LYS CD 1 1
11 12028 1 1 28 LYS CE C -1.538 3.386 -12.671 1.00 . A A . 28 LYS CE 1 1
11 12029 1 1 28 LYS CG C -3.199 3.372 -10.770 1.00 . A A . 28 LYS CG 1 1
11 12030 1 1 28 LYS H H -4.971 2.603 -8.003 1.00 . A A . 28 LYS H 1 1
11 12031 1 1 28 LYS HA H -6.458 2.278 -10.387 1.00 . A A . 28 LYS HA 1 1
11 12032 1 1 28 LYS HB2 H -5.208 3.900 -11.213 1.00 . A A . 28 LYS HB2 1 1
11 12033 1 1 28 LYS HB3 H -4.783 4.155 -9.545 1.00 . A A . 28 LYS HB3 1 1
11 12034 1 1 28 LYS HD2 H -3.451 2.363 -12.664 1.00 . A A . 28 LYS HD2 1 1
11 12035 1 1 28 LYS HD3 H -3.560 4.131 -12.746 1.00 . A A . 28 LYS HD3 1 1
11 12036 1 1 28 LYS HE2 H -1.113 4.295 -12.240 1.00 . A A . 28 LYS HE2 1 1
11 12037 1 1 28 LYS HE3 H -1.011 2.528 -12.253 1.00 . A A . 28 LYS HE3 1 1
11 12038 1 1 28 LYS HG2 H -2.726 4.291 -10.418 1.00 . A A . 28 LYS HG2 1 1
11 12039 1 1 28 LYS HG3 H -2.705 2.537 -10.273 1.00 . A A . 28 LYS HG3 1 1
11 12040 1 1 28 LYS HZ1 H -1.717 2.581 -14.559 1.00 . A A . 28 LYS HZ1 1 1
11 12041 1 1 28 LYS HZ2 H -1.801 4.225 -14.531 1.00 . A A . 28 LYS HZ2 1 1
11 12042 1 1 28 LYS HZ3 H -0.353 3.475 -14.348 1.00 . A A . 28 LYS HZ3 1 1
11 12043 1 1 28 LYS N N -5.524 1.993 -8.589 1.00 . A A . 28 LYS N 1 1
11 12044 1 1 28 LYS NZ N -1.340 3.417 -14.135 1.00 . A A . 28 LYS NZ 1 1
11 12045 1 1 28 LYS O O -5.225 0.637 -11.869 1.00 . A A . 28 LYS O 1 1
11 12046 1 1 29 HIS C C -4.335 -2.131 -10.437 1.00 . A A . 29 HIS C 1 1
11 12047 1 1 29 HIS CA C -3.355 -0.990 -10.706 1.00 . A A . 29 HIS CA 1 1
11 12048 1 1 29 HIS CB C -1.959 -1.345 -10.168 1.00 . A A . 29 HIS CB 1 1
11 12049 1 1 29 HIS CD2 C -0.835 0.195 -8.481 1.00 . A A . 29 HIS CD2 1 1
11 12050 1 1 29 HIS CE1 C 0.564 1.269 -9.754 1.00 . A A . 29 HIS CE1 1 1
11 12051 1 1 29 HIS CG C -1.064 -0.198 -9.769 1.00 . A A . 29 HIS CG 1 1
11 12052 1 1 29 HIS H H -3.700 0.410 -9.127 1.00 . A A . 29 HIS H 1 1
11 12053 1 1 29 HIS HA H -3.244 -0.833 -11.780 1.00 . A A . 29 HIS HA 1 1
11 12054 1 1 29 HIS HB2 H -2.071 -1.973 -9.287 1.00 . A A . 29 HIS HB2 1 1
11 12055 1 1 29 HIS HB3 H -1.451 -1.943 -10.924 1.00 . A A . 29 HIS HB3 1 1
11 12056 1 1 29 HIS HD1 H -0.005 0.321 -11.548 1.00 . A A . 29 HIS HD1 1 1
11 12057 1 1 29 HIS HD2 H -1.325 -0.208 -7.619 1.00 . A A . 29 HIS HD2 1 1
11 12058 1 1 29 HIS HE1 H 1.356 1.927 -10.061 1.00 . A A . 29 HIS HE1 1 1
11 12059 1 1 29 HIS N N -3.905 0.216 -10.105 1.00 . A A . 29 HIS N 1 1
11 12060 1 1 29 HIS ND1 N -0.153 0.463 -10.560 1.00 . A A . 29 HIS ND1 1 1
11 12061 1 1 29 HIS NE2 N 0.201 1.128 -8.473 1.00 . A A . 29 HIS NE2 1 1
11 12062 1 1 29 HIS O O -4.574 -2.469 -9.280 1.00 . A A . 29 HIS O 1 1
11 12063 1 1 30 ARG C C -5.458 -4.941 -10.411 1.00 . A A . 30 ARG C 1 1
11 12064 1 1 30 ARG CA C -5.858 -3.823 -11.387 1.00 . A A . 30 ARG CA 1 1
11 12065 1 1 30 ARG CB C -6.175 -4.395 -12.777 1.00 . A A . 30 ARG CB 1 1
11 12066 1 1 30 ARG CD C -5.276 -5.699 -14.785 1.00 . A A . 30 ARG CD 1 1
11 12067 1 1 30 ARG CG C -4.927 -4.878 -13.536 1.00 . A A . 30 ARG CG 1 1
11 12068 1 1 30 ARG CZ C -7.357 -4.914 -15.969 1.00 . A A . 30 ARG CZ 1 1
11 12069 1 1 30 ARG H H -4.670 -2.379 -12.408 1.00 . A A . 30 ARG H 1 1
11 12070 1 1 30 ARG HA H -6.778 -3.383 -10.996 1.00 . A A . 30 ARG HA 1 1
11 12071 1 1 30 ARG HB2 H -6.862 -5.231 -12.637 1.00 . A A . 30 ARG HB2 1 1
11 12072 1 1 30 ARG HB3 H -6.678 -3.625 -13.363 1.00 . A A . 30 ARG HB3 1 1
11 12073 1 1 30 ARG HD2 H -4.334 -6.005 -15.246 1.00 . A A . 30 ARG HD2 1 1
11 12074 1 1 30 ARG HD3 H -5.790 -6.618 -14.501 1.00 . A A . 30 ARG HD3 1 1
11 12075 1 1 30 ARG HE H -5.453 -4.351 -16.399 1.00 . A A . 30 ARG HE 1 1
11 12076 1 1 30 ARG HG2 H -4.317 -4.024 -13.828 1.00 . A A . 30 ARG HG2 1 1
11 12077 1 1 30 ARG HG3 H -4.329 -5.516 -12.887 1.00 . A A . 30 ARG HG3 1 1
11 12078 1 1 30 ARG HH11 H -7.754 -6.155 -14.407 1.00 . A A . 30 ARG HH11 1 1
11 12079 1 1 30 ARG HH12 H -9.156 -5.653 -15.293 1.00 . A A . 30 ARG HH12 1 1
11 12080 1 1 30 ARG HH21 H -7.296 -3.650 -17.578 1.00 . A A . 30 ARG HH21 1 1
11 12081 1 1 30 ARG HH22 H -8.883 -4.174 -17.122 1.00 . A A . 30 ARG HH22 1 1
11 12082 1 1 30 ARG N N -4.873 -2.749 -11.492 1.00 . A A . 30 ARG N 1 1
11 12083 1 1 30 ARG NE N -6.024 -4.912 -15.782 1.00 . A A . 30 ARG NE 1 1
11 12084 1 1 30 ARG NH1 N -8.155 -5.630 -15.169 1.00 . A A . 30 ARG NH1 1 1
11 12085 1 1 30 ARG NH2 N -7.886 -4.191 -16.962 1.00 . A A . 30 ARG NH2 1 1
11 12086 1 1 30 ARG O O -6.325 -5.601 -9.849 1.00 . A A . 30 ARG O 1 1
11 12087 1 1 31 GLY C C -3.962 -5.909 -7.860 1.00 . A A . 31 GLY C 1 1
11 12088 1 1 31 GLY CA C -3.657 -6.200 -9.329 1.00 . A A . 31 GLY CA 1 1
11 12089 1 1 31 GLY H H -3.484 -4.598 -10.714 1.00 . A A . 31 GLY H 1 1
11 12090 1 1 31 GLY HA2 H -4.116 -7.154 -9.585 1.00 . A A . 31 GLY HA2 1 1
11 12091 1 1 31 GLY HA3 H -2.578 -6.285 -9.452 1.00 . A A . 31 GLY HA3 1 1
11 12092 1 1 31 GLY N N -4.155 -5.175 -10.232 1.00 . A A . 31 GLY N 1 1
11 12093 1 1 31 GLY O O -3.959 -6.838 -7.055 1.00 . A A . 31 GLY O 1 1
11 12094 1 1 32 ILE C C -6.112 -4.441 -6.045 1.00 . A A . 32 ILE C 1 1
11 12095 1 1 32 ILE CA C -4.598 -4.266 -6.149 1.00 . A A . 32 ILE CA 1 1
11 12096 1 1 32 ILE CB C -4.156 -2.824 -5.821 1.00 . A A . 32 ILE CB 1 1
11 12097 1 1 32 ILE CD1 C -1.680 -3.347 -5.442 1.00 . A A . 32 ILE CD1 1 1
11 12098 1 1 32 ILE CG1 C -2.703 -2.522 -6.207 1.00 . A A . 32 ILE CG1 1 1
11 12099 1 1 32 ILE CG2 C -4.339 -2.590 -4.324 1.00 . A A . 32 ILE CG2 1 1
11 12100 1 1 32 ILE H H -4.251 -3.907 -8.189 1.00 . A A . 32 ILE H 1 1
11 12101 1 1 32 ILE HA H -4.118 -4.940 -5.439 1.00 . A A . 32 ILE HA 1 1
11 12102 1 1 32 ILE HB H -4.762 -2.096 -6.361 1.00 . A A . 32 ILE HB 1 1
11 12103 1 1 32 ILE HD11 H -1.909 -4.406 -5.515 1.00 . A A . 32 ILE HD11 1 1
11 12104 1 1 32 ILE HD12 H -0.711 -3.158 -5.895 1.00 . A A . 32 ILE HD12 1 1
11 12105 1 1 32 ILE HD13 H -1.661 -3.043 -4.397 1.00 . A A . 32 ILE HD13 1 1
11 12106 1 1 32 ILE HG12 H -2.565 -2.687 -7.271 1.00 . A A . 32 ILE HG12 1 1
11 12107 1 1 32 ILE HG13 H -2.488 -1.478 -5.993 1.00 . A A . 32 ILE HG13 1 1
11 12108 1 1 32 ILE HG21 H -3.864 -3.407 -3.784 1.00 . A A . 32 ILE HG21 1 1
11 12109 1 1 32 ILE HG22 H -3.874 -1.652 -4.030 1.00 . A A . 32 ILE HG22 1 1
11 12110 1 1 32 ILE HG23 H -5.400 -2.565 -4.081 1.00 . A A . 32 ILE HG23 1 1
11 12111 1 1 32 ILE N N -4.201 -4.642 -7.493 1.00 . A A . 32 ILE N 1 1
11 12112 1 1 32 ILE O O -6.867 -3.692 -6.659 1.00 . A A . 32 ILE O 1 1
11 12113 1 1 33 LEU C C -8.560 -4.794 -4.034 1.00 . A A . 33 LEU C 1 1
11 12114 1 1 33 LEU CA C -7.975 -5.721 -5.094 1.00 . A A . 33 LEU CA 1 1
11 12115 1 1 33 LEU CB C -8.179 -7.192 -4.696 1.00 . A A . 33 LEU CB 1 1
11 12116 1 1 33 LEU CD1 C -9.554 -8.070 -6.649 1.00 . A A . 33 LEU CD1 1 1
11 12117 1 1 33 LEU CD2 C -7.054 -8.026 -6.842 1.00 . A A . 33 LEU CD2 1 1
11 12118 1 1 33 LEU CG C -8.233 -8.176 -5.877 1.00 . A A . 33 LEU CG 1 1
11 12119 1 1 33 LEU H H -5.902 -5.958 -4.710 1.00 . A A . 33 LEU H 1 1
11 12120 1 1 33 LEU HA H -8.515 -5.525 -6.020 1.00 . A A . 33 LEU HA 1 1
11 12121 1 1 33 LEU HB2 H -7.383 -7.501 -4.020 1.00 . A A . 33 LEU HB2 1 1
11 12122 1 1 33 LEU HB3 H -9.121 -7.284 -4.155 1.00 . A A . 33 LEU HB3 1 1
11 12123 1 1 33 LEU HD11 H -10.397 -8.184 -5.967 1.00 . A A . 33 LEU HD11 1 1
11 12124 1 1 33 LEU HD12 H -9.632 -7.110 -7.159 1.00 . A A . 33 LEU HD12 1 1
11 12125 1 1 33 LEU HD13 H -9.598 -8.864 -7.395 1.00 . A A . 33 LEU HD13 1 1
11 12126 1 1 33 LEU HD21 H -7.065 -7.052 -7.331 1.00 . A A . 33 LEU HD21 1 1
11 12127 1 1 33 LEU HD22 H -6.119 -8.158 -6.300 1.00 . A A . 33 LEU HD22 1 1
11 12128 1 1 33 LEU HD23 H -7.125 -8.791 -7.614 1.00 . A A . 33 LEU HD23 1 1
11 12129 1 1 33 LEU HG H -8.185 -9.176 -5.443 1.00 . A A . 33 LEU HG 1 1
11 12130 1 1 33 LEU N N -6.560 -5.434 -5.276 1.00 . A A . 33 LEU N 1 1
11 12131 1 1 33 LEU O O -9.736 -4.445 -4.110 1.00 . A A . 33 LEU O 1 1
11 12132 1 1 34 TYR C C -7.017 -2.805 -1.379 1.00 . A A . 34 TYR C 1 1
11 12133 1 1 34 TYR CA C -8.222 -3.489 -2.004 1.00 . A A . 34 TYR CA 1 1
11 12134 1 1 34 TYR CB C -9.011 -4.246 -0.928 1.00 . A A . 34 TYR CB 1 1
11 12135 1 1 34 TYR CD1 C -10.548 -2.372 -0.212 1.00 . A A . 34 TYR CD1 1 1
11 12136 1 1 34 TYR CD2 C -9.189 -3.482 1.477 1.00 . A A . 34 TYR CD2 1 1
11 12137 1 1 34 TYR CE1 C -11.016 -1.470 0.759 1.00 . A A . 34 TYR CE1 1 1
11 12138 1 1 34 TYR CE2 C -9.717 -2.629 2.458 1.00 . A A . 34 TYR CE2 1 1
11 12139 1 1 34 TYR CG C -9.616 -3.365 0.142 1.00 . A A . 34 TYR CG 1 1
11 12140 1 1 34 TYR CZ C -10.591 -1.592 2.093 1.00 . A A . 34 TYR CZ 1 1
11 12141 1 1 34 TYR H H -6.800 -4.733 -2.973 1.00 . A A . 34 TYR H 1 1
11 12142 1 1 34 TYR HA H -8.849 -2.728 -2.471 1.00 . A A . 34 TYR HA 1 1
11 12143 1 1 34 TYR HB2 H -9.815 -4.815 -1.396 1.00 . A A . 34 TYR HB2 1 1
11 12144 1 1 34 TYR HB3 H -8.321 -4.938 -0.449 1.00 . A A . 34 TYR HB3 1 1
11 12145 1 1 34 TYR HD1 H -10.882 -2.284 -1.235 1.00 . A A . 34 TYR HD1 1 1
11 12146 1 1 34 TYR HD2 H -8.458 -4.226 1.758 1.00 . A A . 34 TYR HD2 1 1
11 12147 1 1 34 TYR HE1 H -11.694 -0.681 0.468 1.00 . A A . 34 TYR HE1 1 1
11 12148 1 1 34 TYR HE2 H -9.442 -2.773 3.493 1.00 . A A . 34 TYR HE2 1 1
11 12149 1 1 34 TYR HH H -11.585 -0.026 2.671 1.00 . A A . 34 TYR HH 1 1
11 12150 1 1 34 TYR N N -7.770 -4.421 -3.021 1.00 . A A . 34 TYR N 1 1
11 12151 1 1 34 TYR O O -5.916 -3.356 -1.410 1.00 . A A . 34 TYR O 1 1
11 12152 1 1 34 TYR OH O -11.039 -0.723 3.041 1.00 . A A . 34 TYR OH 1 1
11 12153 1 1 35 CYS C C -7.019 -0.253 1.201 1.00 . A A . 35 CYS C 1 1
11 12154 1 1 35 CYS CA C -6.278 -0.972 0.074 1.00 . A A . 35 CYS CA 1 1
11 12155 1 1 35 CYS CB C -5.422 -0.025 -0.762 1.00 . A A . 35 CYS CB 1 1
11 12156 1 1 35 CYS H H -8.166 -1.220 -0.798 1.00 . A A . 35 CYS H 1 1
11 12157 1 1 35 CYS HA H -5.620 -1.710 0.516 1.00 . A A . 35 CYS HA 1 1
11 12158 1 1 35 CYS HB2 H -4.888 -0.574 -1.538 1.00 . A A . 35 CYS HB2 1 1
11 12159 1 1 35 CYS HB3 H -6.045 0.737 -1.224 1.00 . A A . 35 CYS HB3 1 1
11 12160 1 1 35 CYS HG H -3.746 1.613 -0.564 1.00 . A A . 35 CYS HG 1 1
11 12161 1 1 35 CYS N N -7.245 -1.641 -0.771 1.00 . A A . 35 CYS N 1 1
11 12162 1 1 35 CYS O O -8.062 0.351 0.969 1.00 . A A . 35 CYS O 1 1
11 12163 1 1 35 CYS SG S -4.229 0.755 0.339 1.00 . A A . 35 CYS SG 1 1
11 12164 1 1 36 SER C C -5.790 1.044 4.220 1.00 . A A . 36 SER C 1 1
11 12165 1 1 36 SER CA C -6.996 0.343 3.606 1.00 . A A . 36 SER CA 1 1
11 12166 1 1 36 SER CB C -7.715 -0.603 4.578 1.00 . A A . 36 SER CB 1 1
11 12167 1 1 36 SER H H -5.699 -0.957 2.552 1.00 . A A . 36 SER H 1 1
11 12168 1 1 36 SER HA H -7.720 1.095 3.302 1.00 . A A . 36 SER HA 1 1
11 12169 1 1 36 SER HB2 H -8.746 -0.710 4.246 1.00 . A A . 36 SER HB2 1 1
11 12170 1 1 36 SER HB3 H -7.251 -1.585 4.543 1.00 . A A . 36 SER HB3 1 1
11 12171 1 1 36 SER HG H -8.391 0.582 5.970 1.00 . A A . 36 SER HG 1 1
11 12172 1 1 36 SER N N -6.517 -0.371 2.434 1.00 . A A . 36 SER N 1 1
11 12173 1 1 36 SER O O -5.048 0.452 5.011 1.00 . A A . 36 SER O 1 1
11 12174 1 1 36 SER OG O -7.725 -0.113 5.913 1.00 . A A . 36 SER OG 1 1
11 12175 1 1 37 VAL C C -4.898 3.741 5.698 1.00 . A A . 37 VAL C 1 1
11 12176 1 1 37 VAL CA C -4.561 3.191 4.307 1.00 . A A . 37 VAL CA 1 1
11 12177 1 1 37 VAL CB C -4.383 4.341 3.300 1.00 . A A . 37 VAL CB 1 1
11 12178 1 1 37 VAL CG1 C -3.745 3.867 1.995 1.00 . A A . 37 VAL CG1 1 1
11 12179 1 1 37 VAL CG2 C -5.701 5.053 2.953 1.00 . A A . 37 VAL CG2 1 1
11 12180 1 1 37 VAL H H -6.282 2.689 3.191 1.00 . A A . 37 VAL H 1 1
11 12181 1 1 37 VAL HA H -3.626 2.641 4.360 1.00 . A A . 37 VAL HA 1 1
11 12182 1 1 37 VAL HB H -3.701 5.058 3.748 1.00 . A A . 37 VAL HB 1 1
11 12183 1 1 37 VAL HG11 H -2.836 3.300 2.197 1.00 . A A . 37 VAL HG11 1 1
11 12184 1 1 37 VAL HG12 H -4.454 3.249 1.449 1.00 . A A . 37 VAL HG12 1 1
11 12185 1 1 37 VAL HG13 H -3.497 4.733 1.383 1.00 . A A . 37 VAL HG13 1 1
11 12186 1 1 37 VAL HG21 H -6.365 4.413 2.373 1.00 . A A . 37 VAL HG21 1 1
11 12187 1 1 37 VAL HG22 H -6.220 5.374 3.854 1.00 . A A . 37 VAL HG22 1 1
11 12188 1 1 37 VAL HG23 H -5.478 5.926 2.342 1.00 . A A . 37 VAL HG23 1 1
11 12189 1 1 37 VAL N N -5.615 2.308 3.842 1.00 . A A . 37 VAL N 1 1
11 12190 1 1 37 VAL O O -6.070 3.939 6.012 1.00 . A A . 37 VAL O 1 1
11 12191 1 1 38 ALA C C -2.723 5.442 8.164 1.00 . A A . 38 ALA C 1 1
11 12192 1 1 38 ALA CA C -4.050 4.817 7.735 1.00 . A A . 38 ALA CA 1 1
11 12193 1 1 38 ALA CB C -4.618 3.977 8.881 1.00 . A A . 38 ALA CB 1 1
11 12194 1 1 38 ALA H H -2.943 3.714 6.272 1.00 . A A . 38 ALA H 1 1
11 12195 1 1 38 ALA HA H -4.763 5.616 7.521 1.00 . A A . 38 ALA HA 1 1
11 12196 1 1 38 ALA HB1 H -4.739 4.604 9.766 1.00 . A A . 38 ALA HB1 1 1
11 12197 1 1 38 ALA HB2 H -5.586 3.559 8.606 1.00 . A A . 38 ALA HB2 1 1
11 12198 1 1 38 ALA HB3 H -3.923 3.175 9.114 1.00 . A A . 38 ALA HB3 1 1
11 12199 1 1 38 ALA N N -3.884 4.004 6.532 1.00 . A A . 38 ALA N 1 1
11 12200 1 1 38 ALA O O -1.769 4.718 8.437 1.00 . A A . 38 ALA O 1 1
11 12201 1 1 39 LEU C C -1.379 7.407 10.321 1.00 . A A . 39 LEU C 1 1
11 12202 1 1 39 LEU CA C -1.529 7.514 8.798 1.00 . A A . 39 LEU CA 1 1
11 12203 1 1 39 LEU CB C -1.550 8.978 8.320 1.00 . A A . 39 LEU CB 1 1
11 12204 1 1 39 LEU CD1 C -3.173 9.945 10.079 1.00 . A A . 39 LEU CD1 1 1
11 12205 1 1 39 LEU CD2 C -2.581 11.228 8.035 1.00 . A A . 39 LEU CD2 1 1
11 12206 1 1 39 LEU CG C -2.814 9.816 8.594 1.00 . A A . 39 LEU CG 1 1
11 12207 1 1 39 LEU H H -3.492 7.302 8.022 1.00 . A A . 39 LEU H 1 1
11 12208 1 1 39 LEU HA H -0.627 7.071 8.373 1.00 . A A . 39 LEU HA 1 1
11 12209 1 1 39 LEU HB2 H -0.692 9.489 8.759 1.00 . A A . 39 LEU HB2 1 1
11 12210 1 1 39 LEU HB3 H -1.406 8.965 7.241 1.00 . A A . 39 LEU HB3 1 1
11 12211 1 1 39 LEU HD11 H -3.602 9.016 10.446 1.00 . A A . 39 LEU HD11 1 1
11 12212 1 1 39 LEU HD12 H -2.289 10.204 10.662 1.00 . A A . 39 LEU HD12 1 1
11 12213 1 1 39 LEU HD13 H -3.922 10.727 10.209 1.00 . A A . 39 LEU HD13 1 1
11 12214 1 1 39 LEU HD21 H -2.294 11.175 6.986 1.00 . A A . 39 LEU HD21 1 1
11 12215 1 1 39 LEU HD22 H -3.493 11.819 8.119 1.00 . A A . 39 LEU HD22 1 1
11 12216 1 1 39 LEU HD23 H -1.783 11.722 8.590 1.00 . A A . 39 LEU HD23 1 1
11 12217 1 1 39 LEU HG H -3.664 9.382 8.068 1.00 . A A . 39 LEU HG 1 1
11 12218 1 1 39 LEU N N -2.679 6.773 8.284 1.00 . A A . 39 LEU N 1 1
11 12219 1 1 39 LEU O O -0.373 7.850 10.867 1.00 . A A . 39 LEU O 1 1
11 12220 1 1 40 ALA C C -1.355 5.414 12.696 1.00 . A A . 40 ALA C 1 1
11 12221 1 1 40 ALA CA C -2.284 6.600 12.452 1.00 . A A . 40 ALA CA 1 1
11 12222 1 1 40 ALA CB C -3.686 6.363 13.024 1.00 . A A . 40 ALA CB 1 1
11 12223 1 1 40 ALA H H -3.190 6.521 10.528 1.00 . A A . 40 ALA H 1 1
11 12224 1 1 40 ALA HA H -1.865 7.482 12.943 1.00 . A A . 40 ALA HA 1 1
11 12225 1 1 40 ALA HB1 H -4.168 5.515 12.535 1.00 . A A . 40 ALA HB1 1 1
11 12226 1 1 40 ALA HB2 H -3.614 6.164 14.093 1.00 . A A . 40 ALA HB2 1 1
11 12227 1 1 40 ALA HB3 H -4.297 7.254 12.873 1.00 . A A . 40 ALA HB3 1 1
11 12228 1 1 40 ALA N N -2.366 6.829 11.017 1.00 . A A . 40 ALA N 1 1
11 12229 1 1 40 ALA O O -0.252 5.562 13.219 1.00 . A A . 40 ALA O 1 1
11 12230 1 1 41 THR C C 0.170 3.067 11.253 1.00 . A A . 41 THR C 1 1
11 12231 1 1 41 THR CA C -0.942 3.038 12.306 1.00 . A A . 41 THR CA 1 1
11 12232 1 1 41 THR CB C -1.863 1.826 12.125 1.00 . A A . 41 THR CB 1 1
11 12233 1 1 41 THR CG2 C -2.553 1.466 13.442 1.00 . A A . 41 THR CG2 1 1
11 12234 1 1 41 THR H H -2.647 4.117 11.758 1.00 . A A . 41 THR H 1 1
11 12235 1 1 41 THR HA H -0.468 2.966 13.284 1.00 . A A . 41 THR HA 1 1
11 12236 1 1 41 THR HB H -1.277 0.966 11.792 1.00 . A A . 41 THR HB 1 1
11 12237 1 1 41 THR HG1 H -3.357 1.342 10.982 1.00 . A A . 41 THR HG1 1 1
11 12238 1 1 41 THR HG21 H -1.806 1.200 14.190 1.00 . A A . 41 THR HG21 1 1
11 12239 1 1 41 THR HG22 H -3.138 2.312 13.803 1.00 . A A . 41 THR HG22 1 1
11 12240 1 1 41 THR HG23 H -3.214 0.612 13.289 1.00 . A A . 41 THR HG23 1 1
11 12241 1 1 41 THR N N -1.754 4.237 12.219 1.00 . A A . 41 THR N 1 1
11 12242 1 1 41 THR O O 1.038 2.200 11.276 1.00 . A A . 41 THR O 1 1
11 12243 1 1 41 THR OG1 O -2.871 2.144 11.184 1.00 . A A . 41 THR OG1 1 1
11 12244 1 1 42 ASN C C 1.230 3.025 8.482 1.00 . A A . 42 ASN C 1 1
11 12245 1 1 42 ASN CA C 1.180 4.275 9.334 1.00 . A A . 42 ASN CA 1 1
11 12246 1 1 42 ASN CB C 2.551 4.614 9.937 1.00 . A A . 42 ASN CB 1 1
11 12247 1 1 42 ASN CG C 2.598 6.046 10.427 1.00 . A A . 42 ASN CG 1 1
11 12248 1 1 42 ASN H H -0.652 4.656 10.295 1.00 . A A . 42 ASN H 1 1
11 12249 1 1 42 ASN HA H 0.878 5.101 8.688 1.00 . A A . 42 ASN HA 1 1
11 12250 1 1 42 ASN HB2 H 2.810 3.933 10.746 1.00 . A A . 42 ASN HB2 1 1
11 12251 1 1 42 ASN HB3 H 3.307 4.527 9.161 1.00 . A A . 42 ASN HB3 1 1
11 12252 1 1 42 ASN HD21 H 1.296 5.665 11.985 1.00 . A A . 42 ASN HD21 1 1
11 12253 1 1 42 ASN HD22 H 1.684 7.317 11.655 1.00 . A A . 42 ASN HD22 1 1
11 12254 1 1 42 ASN N N 0.168 4.071 10.363 1.00 . A A . 42 ASN N 1 1
11 12255 1 1 42 ASN ND2 N 1.871 6.344 11.496 1.00 . A A . 42 ASN ND2 1 1
11 12256 1 1 42 ASN O O 2.263 2.371 8.395 1.00 . A A . 42 ASN O 1 1
11 12257 1 1 42 ASN OD1 O 3.263 6.892 9.834 1.00 . A A . 42 ASN OD1 1 1
11 12258 1 1 43 LYS C C -0.901 1.478 5.995 1.00 . A A . 43 LYS C 1 1
11 12259 1 1 43 LYS CA C -0.046 1.375 7.233 1.00 . A A . 43 LYS CA 1 1
11 12260 1 1 43 LYS CB C -0.570 0.310 8.213 1.00 . A A . 43 LYS CB 1 1
11 12261 1 1 43 LYS CD C -3.100 0.001 7.745 1.00 . A A . 43 LYS CD 1 1
11 12262 1 1 43 LYS CE C -4.495 0.047 8.388 1.00 . A A . 43 LYS CE 1 1
11 12263 1 1 43 LYS CG C -2.014 0.532 8.699 1.00 . A A . 43 LYS CG 1 1
11 12264 1 1 43 LYS H H -0.711 3.275 7.940 1.00 . A A . 43 LYS H 1 1
11 12265 1 1 43 LYS HA H 0.923 1.064 6.860 1.00 . A A . 43 LYS HA 1 1
11 12266 1 1 43 LYS HB2 H -0.492 -0.681 7.767 1.00 . A A . 43 LYS HB2 1 1
11 12267 1 1 43 LYS HB3 H 0.087 0.324 9.085 1.00 . A A . 43 LYS HB3 1 1
11 12268 1 1 43 LYS HD2 H -3.139 0.617 6.848 1.00 . A A . 43 LYS HD2 1 1
11 12269 1 1 43 LYS HD3 H -2.852 -1.026 7.470 1.00 . A A . 43 LYS HD3 1 1
11 12270 1 1 43 LYS HE2 H -4.486 -0.512 9.327 1.00 . A A . 43 LYS HE2 1 1
11 12271 1 1 43 LYS HE3 H -4.746 1.084 8.607 1.00 . A A . 43 LYS HE3 1 1
11 12272 1 1 43 LYS HG2 H -2.105 -0.007 9.641 1.00 . A A . 43 LYS HG2 1 1
11 12273 1 1 43 LYS HG3 H -2.163 1.597 8.880 1.00 . A A . 43 LYS HG3 1 1
11 12274 1 1 43 LYS HZ1 H -5.405 -1.499 7.356 1.00 . A A . 43 LYS HZ1 1 1
11 12275 1 1 43 LYS HZ2 H -6.470 -0.349 7.835 1.00 . A A . 43 LYS HZ2 1 1
11 12276 1 1 43 LYS HZ3 H -5.499 -0.061 6.574 1.00 . A A . 43 LYS HZ3 1 1
11 12277 1 1 43 LYS N N 0.093 2.655 7.895 1.00 . A A . 43 LYS N 1 1
11 12278 1 1 43 LYS NZ N -5.532 -0.508 7.489 1.00 . A A . 43 LYS NZ 1 1
11 12279 1 1 43 LYS O O -1.616 2.461 5.787 1.00 . A A . 43 LYS O 1 1
11 12280 1 1 44 ALA C C -2.052 -1.384 4.188 1.00 . A A . 44 ALA C 1 1
11 12281 1 1 44 ALA CA C -1.771 0.111 4.148 1.00 . A A . 44 ALA CA 1 1
11 12282 1 1 44 ALA CB C -1.176 0.571 2.817 1.00 . A A . 44 ALA CB 1 1
11 12283 1 1 44 ALA H H -0.251 -0.372 5.539 1.00 . A A . 44 ALA H 1 1
11 12284 1 1 44 ALA HA H -2.700 0.651 4.291 1.00 . A A . 44 ALA HA 1 1
11 12285 1 1 44 ALA HB1 H -0.238 0.058 2.616 1.00 . A A . 44 ALA HB1 1 1
11 12286 1 1 44 ALA HB2 H -1.874 0.354 2.011 1.00 . A A . 44 ALA HB2 1 1
11 12287 1 1 44 ALA HB3 H -0.997 1.647 2.852 1.00 . A A . 44 ALA HB3 1 1
11 12288 1 1 44 ALA N N -0.863 0.387 5.235 1.00 . A A . 44 ALA N 1 1
11 12289 1 1 44 ALA O O -1.186 -2.174 3.823 1.00 . A A . 44 ALA O 1 1
11 12290 1 1 45 HIS C C -4.182 -3.200 3.048 1.00 . A A . 45 HIS C 1 1
11 12291 1 1 45 HIS CA C -3.757 -3.122 4.499 1.00 . A A . 45 HIS CA 1 1
11 12292 1 1 45 HIS CB C -4.859 -3.423 5.532 1.00 . A A . 45 HIS CB 1 1
11 12293 1 1 45 HIS CD2 C -5.768 -5.537 4.391 1.00 . A A . 45 HIS CD2 1 1
11 12294 1 1 45 HIS CE1 C -6.200 -6.802 6.103 1.00 . A A . 45 HIS CE1 1 1
11 12295 1 1 45 HIS CG C -5.413 -4.834 5.505 1.00 . A A . 45 HIS CG 1 1
11 12296 1 1 45 HIS H H -3.923 -1.029 4.850 1.00 . A A . 45 HIS H 1 1
11 12297 1 1 45 HIS HA H -3.018 -3.905 4.611 1.00 . A A . 45 HIS HA 1 1
11 12298 1 1 45 HIS HB2 H -4.467 -3.236 6.530 1.00 . A A . 45 HIS HB2 1 1
11 12299 1 1 45 HIS HB3 H -5.686 -2.739 5.376 1.00 . A A . 45 HIS HB3 1 1
11 12300 1 1 45 HIS HD1 H -5.245 -5.627 7.502 1.00 . A A . 45 HIS HD1 1 1
11 12301 1 1 45 HIS HD2 H -5.565 -5.222 3.398 1.00 . A A . 45 HIS HD2 1 1
11 12302 1 1 45 HIS HE1 H -6.425 -7.667 6.709 1.00 . A A . 45 HIS HE1 1 1
11 12303 1 1 45 HIS N N -3.254 -1.762 4.638 1.00 . A A . 45 HIS N 1 1
11 12304 1 1 45 HIS ND1 N -5.675 -5.659 6.577 1.00 . A A . 45 HIS ND1 1 1
11 12305 1 1 45 HIS NE2 N -6.301 -6.767 4.766 1.00 . A A . 45 HIS NE2 1 1
11 12306 1 1 45 HIS O O -5.290 -2.803 2.693 1.00 . A A . 45 HIS O 1 1
11 12307 1 1 46 ILE C C -3.925 -5.392 0.736 1.00 . A A . 46 ILE C 1 1
11 12308 1 1 46 ILE CA C -3.448 -3.951 0.828 1.00 . A A . 46 ILE CA 1 1
11 12309 1 1 46 ILE CB C -2.136 -3.706 0.066 1.00 . A A . 46 ILE CB 1 1
11 12310 1 1 46 ILE CD1 C -0.361 -1.944 -0.388 1.00 . A A . 46 ILE CD1 1 1
11 12311 1 1 46 ILE CG1 C -1.695 -2.248 0.281 1.00 . A A . 46 ILE CG1 1 1
11 12312 1 1 46 ILE CG2 C -2.328 -3.954 -1.435 1.00 . A A . 46 ILE CG2 1 1
11 12313 1 1 46 ILE H H -2.368 -3.988 2.623 1.00 . A A . 46 ILE H 1 1
11 12314 1 1 46 ILE HA H -4.204 -3.288 0.421 1.00 . A A . 46 ILE HA 1 1
11 12315 1 1 46 ILE HB H -1.369 -4.384 0.446 1.00 . A A . 46 ILE HB 1 1
11 12316 1 1 46 ILE HD11 H -0.032 -0.946 -0.101 1.00 . A A . 46 ILE HD11 1 1
11 12317 1 1 46 ILE HD12 H 0.368 -2.678 -0.048 1.00 . A A . 46 ILE HD12 1 1
11 12318 1 1 46 ILE HD13 H -0.470 -1.982 -1.471 1.00 . A A . 46 ILE HD13 1 1
11 12319 1 1 46 ILE HG12 H -2.452 -1.568 -0.109 1.00 . A A . 46 ILE HG12 1 1
11 12320 1 1 46 ILE HG13 H -1.562 -2.048 1.340 1.00 . A A . 46 ILE HG13 1 1
11 12321 1 1 46 ILE HG21 H -2.773 -4.926 -1.624 1.00 . A A . 46 ILE HG21 1 1
11 12322 1 1 46 ILE HG22 H -2.979 -3.178 -1.828 1.00 . A A . 46 ILE HG22 1 1
11 12323 1 1 46 ILE HG23 H -1.372 -3.927 -1.955 1.00 . A A . 46 ILE HG23 1 1
11 12324 1 1 46 ILE N N -3.250 -3.672 2.228 1.00 . A A . 46 ILE N 1 1
11 12325 1 1 46 ILE O O -3.495 -6.244 1.511 1.00 . A A . 46 ILE O 1 1
11 12326 1 1 47 LYS C C -4.884 -6.985 -2.158 1.00 . A A . 47 LYS C 1 1
11 12327 1 1 47 LYS CA C -5.107 -7.010 -0.650 1.00 . A A . 47 LYS CA 1 1
11 12328 1 1 47 LYS CB C -6.533 -7.400 -0.266 1.00 . A A . 47 LYS CB 1 1
11 12329 1 1 47 LYS CD C -8.050 -7.977 1.739 1.00 . A A . 47 LYS CD 1 1
11 12330 1 1 47 LYS CE C -9.380 -7.523 1.114 1.00 . A A . 47 LYS CE 1 1
11 12331 1 1 47 LYS CG C -6.799 -7.236 1.236 1.00 . A A . 47 LYS CG 1 1
11 12332 1 1 47 LYS H H -5.148 -4.907 -0.799 1.00 . A A . 47 LYS H 1 1
11 12333 1 1 47 LYS HA H -4.426 -7.729 -0.201 1.00 . A A . 47 LYS HA 1 1
11 12334 1 1 47 LYS HB2 H -7.199 -6.750 -0.819 1.00 . A A . 47 LYS HB2 1 1
11 12335 1 1 47 LYS HB3 H -6.681 -8.440 -0.549 1.00 . A A . 47 LYS HB3 1 1
11 12336 1 1 47 LYS HD2 H -7.925 -9.053 1.609 1.00 . A A . 47 LYS HD2 1 1
11 12337 1 1 47 LYS HD3 H -8.107 -7.790 2.815 1.00 . A A . 47 LYS HD3 1 1
11 12338 1 1 47 LYS HE2 H -10.192 -7.900 1.740 1.00 . A A . 47 LYS HE2 1 1
11 12339 1 1 47 LYS HE3 H -9.435 -6.434 1.116 1.00 . A A . 47 LYS HE3 1 1
11 12340 1 1 47 LYS HG2 H -5.941 -7.629 1.786 1.00 . A A . 47 LYS HG2 1 1
11 12341 1 1 47 LYS HG3 H -6.879 -6.176 1.476 1.00 . A A . 47 LYS HG3 1 1
11 12342 1 1 47 LYS HZ1 H -9.555 -9.052 -0.256 1.00 . A A . 47 LYS HZ1 1 1
11 12343 1 1 47 LYS HZ2 H -10.482 -7.741 -0.608 1.00 . A A . 47 LYS HZ2 1 1
11 12344 1 1 47 LYS HZ3 H -8.866 -7.697 -0.876 1.00 . A A . 47 LYS HZ3 1 1
11 12345 1 1 47 LYS N N -4.823 -5.665 -0.203 1.00 . A A . 47 LYS N 1 1
11 12346 1 1 47 LYS NZ N -9.584 -8.042 -0.256 1.00 . A A . 47 LYS NZ 1 1
11 12347 1 1 47 LYS O O -5.511 -6.175 -2.844 1.00 . A A . 47 LYS O 1 1
11 12348 1 1 48 TYR C C -3.341 -9.207 -4.559 1.00 . A A . 48 TYR C 1 1
11 12349 1 1 48 TYR CA C -3.552 -7.784 -4.058 1.00 . A A . 48 TYR CA 1 1
11 12350 1 1 48 TYR CB C -2.284 -6.938 -4.219 1.00 . A A . 48 TYR CB 1 1
11 12351 1 1 48 TYR CD1 C -0.753 -7.370 -2.238 1.00 . A A . 48 TYR CD1 1 1
11 12352 1 1 48 TYR CD2 C -0.092 -8.186 -4.431 1.00 . A A . 48 TYR CD2 1 1
11 12353 1 1 48 TYR CE1 C 0.422 -7.908 -1.685 1.00 . A A . 48 TYR CE1 1 1
11 12354 1 1 48 TYR CE2 C 1.114 -8.660 -3.888 1.00 . A A . 48 TYR CE2 1 1
11 12355 1 1 48 TYR CG C -1.026 -7.530 -3.608 1.00 . A A . 48 TYR CG 1 1
11 12356 1 1 48 TYR CZ C 1.352 -8.556 -2.511 1.00 . A A . 48 TYR CZ 1 1
11 12357 1 1 48 TYR H H -3.454 -8.438 -2.047 1.00 . A A . 48 TYR H 1 1
11 12358 1 1 48 TYR HA H -4.344 -7.341 -4.658 1.00 . A A . 48 TYR HA 1 1
11 12359 1 1 48 TYR HB2 H -2.106 -6.793 -5.283 1.00 . A A . 48 TYR HB2 1 1
11 12360 1 1 48 TYR HB3 H -2.459 -5.956 -3.781 1.00 . A A . 48 TYR HB3 1 1
11 12361 1 1 48 TYR HD1 H -1.463 -6.873 -1.593 1.00 . A A . 48 TYR HD1 1 1
11 12362 1 1 48 TYR HD2 H -0.295 -8.313 -5.482 1.00 . A A . 48 TYR HD2 1 1
11 12363 1 1 48 TYR HE1 H 0.590 -7.830 -0.623 1.00 . A A . 48 TYR HE1 1 1
11 12364 1 1 48 TYR HE2 H 1.846 -9.127 -4.528 1.00 . A A . 48 TYR HE2 1 1
11 12365 1 1 48 TYR HH H 2.483 -9.069 -1.018 1.00 . A A . 48 TYR HH 1 1
11 12366 1 1 48 TYR N N -3.954 -7.797 -2.660 1.00 . A A . 48 TYR N 1 1
11 12367 1 1 48 TYR O O -3.172 -10.118 -3.750 1.00 . A A . 48 TYR O 1 1
11 12368 1 1 48 TYR OH O 2.486 -9.091 -1.977 1.00 . A A . 48 TYR OH 1 1
11 12369 1 1 49 ASP C C -1.574 -10.750 -6.830 1.00 . A A . 49 ASP C 1 1
11 12370 1 1 49 ASP CA C -3.075 -10.666 -6.524 1.00 . A A . 49 ASP CA 1 1
11 12371 1 1 49 ASP CB C -3.909 -10.787 -7.809 1.00 . A A . 49 ASP CB 1 1
11 12372 1 1 49 ASP CG C -5.405 -10.983 -7.571 1.00 . A A . 49 ASP CG 1 1
11 12373 1 1 49 ASP H H -3.501 -8.573 -6.473 1.00 . A A . 49 ASP H 1 1
11 12374 1 1 49 ASP HA H -3.388 -11.476 -5.868 1.00 . A A . 49 ASP HA 1 1
11 12375 1 1 49 ASP HB2 H -3.765 -9.901 -8.425 1.00 . A A . 49 ASP HB2 1 1
11 12376 1 1 49 ASP HB3 H -3.564 -11.660 -8.364 1.00 . A A . 49 ASP HB3 1 1
11 12377 1 1 49 ASP N N -3.328 -9.381 -5.882 1.00 . A A . 49 ASP N 1 1
11 12378 1 1 49 ASP O O -1.105 -10.003 -7.697 1.00 . A A . 49 ASP O 1 1
11 12379 1 1 49 ASP OD1 O -5.815 -11.056 -6.392 1.00 . A A . 49 ASP OD1 1 1
11 12380 1 1 49 ASP OD2 O -6.122 -11.049 -8.592 1.00 . A A . 49 ASP OD2 1 1
11 12381 1 1 50 PRO C C 1.210 -12.271 -7.414 1.00 . A A . 50 PRO C 1 1
11 12382 1 1 50 PRO CA C 0.657 -11.606 -6.148 1.00 . A A . 50 PRO CA 1 1
11 12383 1 1 50 PRO CB C 1.065 -12.343 -4.867 1.00 . A A . 50 PRO CB 1 1
11 12384 1 1 50 PRO CD C -1.279 -12.606 -5.181 1.00 . A A . 50 PRO CD 1 1
11 12385 1 1 50 PRO CG C -0.041 -13.387 -4.737 1.00 . A A . 50 PRO CG 1 1
11 12386 1 1 50 PRO HA H 1.038 -10.590 -6.105 1.00 . A A . 50 PRO HA 1 1
11 12387 1 1 50 PRO HB2 H 2.060 -12.786 -4.911 1.00 . A A . 50 PRO HB2 1 1
11 12388 1 1 50 PRO HB3 H 1.002 -11.658 -4.020 1.00 . A A . 50 PRO HB3 1 1
11 12389 1 1 50 PRO HD2 H -2.003 -13.286 -5.634 1.00 . A A . 50 PRO HD2 1 1
11 12390 1 1 50 PRO HD3 H -1.715 -12.111 -4.315 1.00 . A A . 50 PRO HD3 1 1
11 12391 1 1 50 PRO HG2 H 0.145 -14.206 -5.435 1.00 . A A . 50 PRO HG2 1 1
11 12392 1 1 50 PRO HG3 H -0.128 -13.771 -3.722 1.00 . A A . 50 PRO HG3 1 1
11 12393 1 1 50 PRO N N -0.803 -11.609 -6.131 1.00 . A A . 50 PRO N 1 1
11 12394 1 1 50 PRO O O 1.943 -13.255 -7.355 1.00 . A A . 50 PRO O 1 1
11 12395 1 1 51 GLU C C 0.744 -11.105 -10.900 1.00 . A A . 51 GLU C 1 1
11 12396 1 1 51 GLU CA C 1.156 -12.183 -9.897 1.00 . A A . 51 GLU CA 1 1
11 12397 1 1 51 GLU CB C 0.475 -13.538 -10.160 1.00 . A A . 51 GLU CB 1 1
11 12398 1 1 51 GLU CD C -1.569 -14.992 -10.042 1.00 . A A . 51 GLU CD 1 1
11 12399 1 1 51 GLU CG C -1.032 -13.578 -9.862 1.00 . A A . 51 GLU CG 1 1
11 12400 1 1 51 GLU H H 0.300 -10.857 -8.479 1.00 . A A . 51 GLU H 1 1
11 12401 1 1 51 GLU HA H 2.234 -12.324 -9.982 1.00 . A A . 51 GLU HA 1 1
11 12402 1 1 51 GLU HB2 H 0.630 -13.820 -11.202 1.00 . A A . 51 GLU HB2 1 1
11 12403 1 1 51 GLU HB3 H 0.953 -14.295 -9.537 1.00 . A A . 51 GLU HB3 1 1
11 12404 1 1 51 GLU HG2 H -1.236 -13.262 -8.840 1.00 . A A . 51 GLU HG2 1 1
11 12405 1 1 51 GLU HG3 H -1.573 -12.937 -10.556 1.00 . A A . 51 GLU HG3 1 1
11 12406 1 1 51 GLU N N 0.857 -11.698 -8.561 1.00 . A A . 51 GLU N 1 1
11 12407 1 1 51 GLU O O 1.513 -10.756 -11.793 1.00 . A A . 51 GLU O 1 1
11 12408 1 1 51 GLU OE1 O -1.627 -15.424 -11.213 1.00 . A A . 51 GLU OE1 1 1
11 12409 1 1 51 GLU OE2 O -1.891 -15.616 -9.008 1.00 . A A . 51 GLU OE2 1 1
11 12410 1 1 52 ILE C C -0.005 -8.163 -11.057 1.00 . A A . 52 ILE C 1 1
11 12411 1 1 52 ILE CA C -0.878 -9.353 -11.458 1.00 . A A . 52 ILE CA 1 1
11 12412 1 1 52 ILE CB C -2.371 -9.060 -11.226 1.00 . A A . 52 ILE CB 1 1
11 12413 1 1 52 ILE CD1 C -4.717 -10.098 -11.440 1.00 . A A . 52 ILE CD1 1 1
11 12414 1 1 52 ILE CG1 C -3.203 -10.330 -11.465 1.00 . A A . 52 ILE CG1 1 1
11 12415 1 1 52 ILE CG2 C -2.836 -7.927 -12.156 1.00 . A A . 52 ILE CG2 1 1
11 12416 1 1 52 ILE H H -1.033 -10.867 -9.961 1.00 . A A . 52 ILE H 1 1
11 12417 1 1 52 ILE HA H -0.727 -9.549 -12.522 1.00 . A A . 52 ILE HA 1 1
11 12418 1 1 52 ILE HB H -2.509 -8.749 -10.191 1.00 . A A . 52 ILE HB 1 1
11 12419 1 1 52 ILE HD11 H -5.041 -9.577 -12.341 1.00 . A A . 52 ILE HD11 1 1
11 12420 1 1 52 ILE HD12 H -5.224 -11.062 -11.399 1.00 . A A . 52 ILE HD12 1 1
11 12421 1 1 52 ILE HD13 H -4.994 -9.517 -10.560 1.00 . A A . 52 ILE HD13 1 1
11 12422 1 1 52 ILE HG12 H -2.923 -10.768 -12.422 1.00 . A A . 52 ILE HG12 1 1
11 12423 1 1 52 ILE HG13 H -2.973 -11.038 -10.670 1.00 . A A . 52 ILE HG13 1 1
11 12424 1 1 52 ILE HG21 H -3.877 -7.679 -11.959 1.00 . A A . 52 ILE HG21 1 1
11 12425 1 1 52 ILE HG22 H -2.247 -7.026 -11.992 1.00 . A A . 52 ILE HG22 1 1
11 12426 1 1 52 ILE HG23 H -2.733 -8.235 -13.198 1.00 . A A . 52 ILE HG23 1 1
11 12427 1 1 52 ILE N N -0.447 -10.527 -10.711 1.00 . A A . 52 ILE N 1 1
11 12428 1 1 52 ILE O O 0.339 -7.337 -11.902 1.00 . A A . 52 ILE O 1 1
11 12429 1 1 53 ILE C C 2.013 -7.703 -8.105 1.00 . A A . 53 ILE C 1 1
11 12430 1 1 53 ILE CA C 1.256 -7.062 -9.265 1.00 . A A . 53 ILE CA 1 1
11 12431 1 1 53 ILE CB C 0.461 -5.802 -8.875 1.00 . A A . 53 ILE CB 1 1
11 12432 1 1 53 ILE CD1 C 0.648 -3.264 -8.921 1.00 . A A . 53 ILE CD1 1 1
11 12433 1 1 53 ILE CG1 C 1.389 -4.592 -8.775 1.00 . A A . 53 ILE CG1 1 1
11 12434 1 1 53 ILE CG2 C -0.298 -5.968 -7.551 1.00 . A A . 53 ILE CG2 1 1
11 12435 1 1 53 ILE H H 0.054 -8.760 -9.092 1.00 . A A . 53 ILE H 1 1
11 12436 1 1 53 ILE HA H 1.970 -6.821 -10.055 1.00 . A A . 53 ILE HA 1 1
11 12437 1 1 53 ILE HB H -0.256 -5.602 -9.673 1.00 . A A . 53 ILE HB 1 1
11 12438 1 1 53 ILE HD11 H -0.123 -3.165 -8.161 1.00 . A A . 53 ILE HD11 1 1
11 12439 1 1 53 ILE HD12 H 1.356 -2.441 -8.817 1.00 . A A . 53 ILE HD12 1 1
11 12440 1 1 53 ILE HD13 H 0.195 -3.219 -9.910 1.00 . A A . 53 ILE HD13 1 1
11 12441 1 1 53 ILE HG12 H 1.880 -4.622 -7.806 1.00 . A A . 53 ILE HG12 1 1
11 12442 1 1 53 ILE HG13 H 2.131 -4.649 -9.572 1.00 . A A . 53 ILE HG13 1 1
11 12443 1 1 53 ILE HG21 H 0.396 -5.945 -6.705 1.00 . A A . 53 ILE HG21 1 1
11 12444 1 1 53 ILE HG22 H -1.002 -5.147 -7.444 1.00 . A A . 53 ILE HG22 1 1
11 12445 1 1 53 ILE HG23 H -0.853 -6.905 -7.545 1.00 . A A . 53 ILE HG23 1 1
11 12446 1 1 53 ILE N N 0.345 -8.066 -9.771 1.00 . A A . 53 ILE N 1 1
11 12447 1 1 53 ILE O O 1.420 -8.438 -7.319 1.00 . A A . 53 ILE O 1 1
11 12448 1 1 54 GLY C C 4.252 -7.070 -5.791 1.00 . A A . 54 GLY C 1 1
11 12449 1 1 54 GLY CA C 4.152 -8.038 -6.971 1.00 . A A . 54 GLY CA 1 1
11 12450 1 1 54 GLY H H 3.770 -6.898 -8.723 1.00 . A A . 54 GLY H 1 1
11 12451 1 1 54 GLY HA2 H 3.754 -8.999 -6.642 1.00 . A A . 54 GLY HA2 1 1
11 12452 1 1 54 GLY HA3 H 5.152 -8.194 -7.378 1.00 . A A . 54 GLY HA3 1 1
11 12453 1 1 54 GLY N N 3.320 -7.489 -8.025 1.00 . A A . 54 GLY N 1 1
11 12454 1 1 54 GLY O O 3.958 -5.878 -5.923 1.00 . A A . 54 GLY O 1 1
11 12455 1 1 55 PRO C C 6.003 -5.584 -3.938 1.00 . A A . 55 PRO C 1 1
11 12456 1 1 55 PRO CA C 5.033 -6.683 -3.503 1.00 . A A . 55 PRO CA 1 1
11 12457 1 1 55 PRO CB C 5.613 -7.591 -2.413 1.00 . A A . 55 PRO CB 1 1
11 12458 1 1 55 PRO CD C 5.155 -8.913 -4.368 1.00 . A A . 55 PRO CD 1 1
11 12459 1 1 55 PRO CG C 6.099 -8.829 -3.168 1.00 . A A . 55 PRO CG 1 1
11 12460 1 1 55 PRO HA H 4.115 -6.222 -3.134 1.00 . A A . 55 PRO HA 1 1
11 12461 1 1 55 PRO HB2 H 6.411 -7.110 -1.847 1.00 . A A . 55 PRO HB2 1 1
11 12462 1 1 55 PRO HB3 H 4.812 -7.883 -1.735 1.00 . A A . 55 PRO HB3 1 1
11 12463 1 1 55 PRO HD2 H 5.671 -9.369 -5.215 1.00 . A A . 55 PRO HD2 1 1
11 12464 1 1 55 PRO HD3 H 4.282 -9.511 -4.104 1.00 . A A . 55 PRO HD3 1 1
11 12465 1 1 55 PRO HG2 H 7.120 -8.669 -3.515 1.00 . A A . 55 PRO HG2 1 1
11 12466 1 1 55 PRO HG3 H 6.055 -9.729 -2.551 1.00 . A A . 55 PRO HG3 1 1
11 12467 1 1 55 PRO N N 4.733 -7.547 -4.631 1.00 . A A . 55 PRO N 1 1
11 12468 1 1 55 PRO O O 5.766 -4.412 -3.671 1.00 . A A . 55 PRO O 1 1
11 12469 1 1 56 ARG C C 7.379 -3.881 -5.976 1.00 . A A . 56 ARG C 1 1
11 12470 1 1 56 ARG CA C 8.048 -5.005 -5.180 1.00 . A A . 56 ARG CA 1 1
11 12471 1 1 56 ARG CB C 9.092 -5.736 -6.040 1.00 . A A . 56 ARG CB 1 1
11 12472 1 1 56 ARG CD C 9.888 -7.308 -4.167 1.00 . A A . 56 ARG CD 1 1
11 12473 1 1 56 ARG CG C 10.281 -6.264 -5.222 1.00 . A A . 56 ARG CG 1 1
11 12474 1 1 56 ARG CZ C 11.952 -8.683 -3.800 1.00 . A A . 56 ARG CZ 1 1
11 12475 1 1 56 ARG H H 7.184 -6.929 -4.869 1.00 . A A . 56 ARG H 1 1
11 12476 1 1 56 ARG HA H 8.568 -4.521 -4.353 1.00 . A A . 56 ARG HA 1 1
11 12477 1 1 56 ARG HB2 H 8.623 -6.539 -6.608 1.00 . A A . 56 ARG HB2 1 1
11 12478 1 1 56 ARG HB3 H 9.503 -5.020 -6.757 1.00 . A A . 56 ARG HB3 1 1
11 12479 1 1 56 ARG HD2 H 9.206 -6.842 -3.453 1.00 . A A . 56 ARG HD2 1 1
11 12480 1 1 56 ARG HD3 H 9.368 -8.148 -4.631 1.00 . A A . 56 ARG HD3 1 1
11 12481 1 1 56 ARG HE H 11.170 -7.343 -2.486 1.00 . A A . 56 ARG HE 1 1
11 12482 1 1 56 ARG HG2 H 10.999 -6.694 -5.922 1.00 . A A . 56 ARG HG2 1 1
11 12483 1 1 56 ARG HG3 H 10.762 -5.418 -4.727 1.00 . A A . 56 ARG HG3 1 1
11 12484 1 1 56 ARG HH11 H 11.096 -8.936 -5.621 1.00 . A A . 56 ARG HH11 1 1
11 12485 1 1 56 ARG HH12 H 12.492 -9.933 -5.347 1.00 . A A . 56 ARG HH12 1 1
11 12486 1 1 56 ARG HH21 H 13.052 -8.617 -2.075 1.00 . A A . 56 ARG HH21 1 1
11 12487 1 1 56 ARG HH22 H 13.643 -9.720 -3.273 1.00 . A A . 56 ARG HH22 1 1
11 12488 1 1 56 ARG N N 7.074 -5.953 -4.646 1.00 . A A . 56 ARG N 1 1
11 12489 1 1 56 ARG NE N 11.057 -7.767 -3.397 1.00 . A A . 56 ARG NE 1 1
11 12490 1 1 56 ARG NH1 N 11.841 -9.239 -5.011 1.00 . A A . 56 ARG NH1 1 1
11 12491 1 1 56 ARG NH2 N 12.957 -9.037 -2.990 1.00 . A A . 56 ARG NH2 1 1
11 12492 1 1 56 ARG O O 7.822 -2.741 -5.894 1.00 . A A . 56 ARG O 1 1
11 12493 1 1 57 ASP C C 4.885 -2.223 -6.627 1.00 . A A . 57 ASP C 1 1
11 12494 1 1 57 ASP CA C 5.643 -3.182 -7.544 1.00 . A A . 57 ASP CA 1 1
11 12495 1 1 57 ASP CB C 4.687 -3.858 -8.527 1.00 . A A . 57 ASP CB 1 1
11 12496 1 1 57 ASP CG C 5.376 -4.802 -9.499 1.00 . A A . 57 ASP CG 1 1
11 12497 1 1 57 ASP H H 5.924 -5.108 -6.690 1.00 . A A . 57 ASP H 1 1
11 12498 1 1 57 ASP HA H 6.380 -2.616 -8.118 1.00 . A A . 57 ASP HA 1 1
11 12499 1 1 57 ASP HB2 H 3.971 -4.433 -7.955 1.00 . A A . 57 ASP HB2 1 1
11 12500 1 1 57 ASP HB3 H 4.162 -3.096 -9.103 1.00 . A A . 57 ASP HB3 1 1
11 12501 1 1 57 ASP N N 6.325 -4.183 -6.735 1.00 . A A . 57 ASP N 1 1
11 12502 1 1 57 ASP O O 4.988 -1.007 -6.761 1.00 . A A . 57 ASP O 1 1
11 12503 1 1 57 ASP OD1 O 6.324 -4.348 -10.170 1.00 . A A . 57 ASP OD1 1 1
11 12504 1 1 57 ASP OD2 O 4.932 -5.971 -9.539 1.00 . A A . 57 ASP OD2 1 1
11 12505 1 1 58 ILE C C 4.432 -1.043 -3.945 1.00 . A A . 58 ILE C 1 1
11 12506 1 1 58 ILE CA C 3.443 -1.973 -4.653 1.00 . A A . 58 ILE CA 1 1
11 12507 1 1 58 ILE CB C 2.719 -2.919 -3.678 1.00 . A A . 58 ILE CB 1 1
11 12508 1 1 58 ILE CD1 C 1.050 -4.806 -3.803 1.00 . A A . 58 ILE CD1 1 1
11 12509 1 1 58 ILE CG1 C 1.445 -3.435 -4.347 1.00 . A A . 58 ILE CG1 1 1
11 12510 1 1 58 ILE CG2 C 2.389 -2.263 -2.333 1.00 . A A . 58 ILE CG2 1 1
11 12511 1 1 58 ILE H H 4.094 -3.781 -5.615 1.00 . A A . 58 ILE H 1 1
11 12512 1 1 58 ILE HA H 2.700 -1.343 -5.144 1.00 . A A . 58 ILE HA 1 1
11 12513 1 1 58 ILE HB H 3.340 -3.781 -3.468 1.00 . A A . 58 ILE HB 1 1
11 12514 1 1 58 ILE HD11 H 0.136 -5.126 -4.297 1.00 . A A . 58 ILE HD11 1 1
11 12515 1 1 58 ILE HD12 H 1.840 -5.523 -4.022 1.00 . A A . 58 ILE HD12 1 1
11 12516 1 1 58 ILE HD13 H 0.883 -4.762 -2.728 1.00 . A A . 58 ILE HD13 1 1
11 12517 1 1 58 ILE HG12 H 0.651 -2.712 -4.172 1.00 . A A . 58 ILE HG12 1 1
11 12518 1 1 58 ILE HG13 H 1.602 -3.545 -5.421 1.00 . A A . 58 ILE HG13 1 1
11 12519 1 1 58 ILE HG21 H 1.829 -2.968 -1.725 1.00 . A A . 58 ILE HG21 1 1
11 12520 1 1 58 ILE HG22 H 3.302 -2.021 -1.791 1.00 . A A . 58 ILE HG22 1 1
11 12521 1 1 58 ILE HG23 H 1.801 -1.358 -2.481 1.00 . A A . 58 ILE HG23 1 1
11 12522 1 1 58 ILE N N 4.132 -2.768 -5.668 1.00 . A A . 58 ILE N 1 1
11 12523 1 1 58 ILE O O 4.210 0.168 -3.862 1.00 . A A . 58 ILE O 1 1
11 12524 1 1 59 ILE C C 7.073 0.238 -3.839 1.00 . A A . 59 ILE C 1 1
11 12525 1 1 59 ILE CA C 6.626 -0.857 -2.865 1.00 . A A . 59 ILE CA 1 1
11 12526 1 1 59 ILE CB C 7.762 -1.818 -2.462 1.00 . A A . 59 ILE CB 1 1
11 12527 1 1 59 ILE CD1 C 6.810 -2.127 -0.080 1.00 . A A . 59 ILE CD1 1 1
11 12528 1 1 59 ILE CG1 C 7.379 -2.793 -1.331 1.00 . A A . 59 ILE CG1 1 1
11 12529 1 1 59 ILE CG2 C 9.013 -1.034 -2.069 1.00 . A A . 59 ILE CG2 1 1
11 12530 1 1 59 ILE H H 5.638 -2.616 -3.548 1.00 . A A . 59 ILE H 1 1
11 12531 1 1 59 ILE HA H 6.263 -0.344 -1.975 1.00 . A A . 59 ILE HA 1 1
11 12532 1 1 59 ILE HB H 8.033 -2.420 -3.328 1.00 . A A . 59 ILE HB 1 1
11 12533 1 1 59 ILE HD11 H 7.484 -1.352 0.279 1.00 . A A . 59 ILE HD11 1 1
11 12534 1 1 59 ILE HD12 H 5.832 -1.706 -0.309 1.00 . A A . 59 ILE HD12 1 1
11 12535 1 1 59 ILE HD13 H 6.690 -2.883 0.696 1.00 . A A . 59 ILE HD13 1 1
11 12536 1 1 59 ILE HG12 H 6.626 -3.495 -1.673 1.00 . A A . 59 ILE HG12 1 1
11 12537 1 1 59 ILE HG13 H 8.261 -3.371 -1.050 1.00 . A A . 59 ILE HG13 1 1
11 12538 1 1 59 ILE HG21 H 9.430 -0.563 -2.957 1.00 . A A . 59 ILE HG21 1 1
11 12539 1 1 59 ILE HG22 H 8.763 -0.267 -1.337 1.00 . A A . 59 ILE HG22 1 1
11 12540 1 1 59 ILE HG23 H 9.762 -1.706 -1.657 1.00 . A A . 59 ILE HG23 1 1
11 12541 1 1 59 ILE N N 5.530 -1.612 -3.448 1.00 . A A . 59 ILE N 1 1
11 12542 1 1 59 ILE O O 7.116 1.407 -3.469 1.00 . A A . 59 ILE O 1 1
11 12543 1 1 60 HIS C C 6.760 1.981 -6.249 1.00 . A A . 60 HIS C 1 1
11 12544 1 1 60 HIS CA C 7.774 0.844 -6.095 1.00 . A A . 60 HIS CA 1 1
11 12545 1 1 60 HIS CB C 8.043 0.144 -7.431 1.00 . A A . 60 HIS CB 1 1
11 12546 1 1 60 HIS CD2 C 10.133 1.117 -8.531 1.00 . A A . 60 HIS CD2 1 1
11 12547 1 1 60 HIS CE1 C 9.214 2.593 -9.872 1.00 . A A . 60 HIS CE1 1 1
11 12548 1 1 60 HIS CG C 8.775 1.031 -8.401 1.00 . A A . 60 HIS CG 1 1
11 12549 1 1 60 HIS H H 7.306 -1.094 -5.356 1.00 . A A . 60 HIS H 1 1
11 12550 1 1 60 HIS HA H 8.717 1.272 -5.749 1.00 . A A . 60 HIS HA 1 1
11 12551 1 1 60 HIS HB2 H 8.664 -0.734 -7.256 1.00 . A A . 60 HIS HB2 1 1
11 12552 1 1 60 HIS HB3 H 7.107 -0.179 -7.885 1.00 . A A . 60 HIS HB3 1 1
11 12553 1 1 60 HIS HD1 H 7.224 2.160 -9.338 1.00 . A A . 60 HIS HD1 1 1
11 12554 1 1 60 HIS HD2 H 10.855 0.535 -7.976 1.00 . A A . 60 HIS HD2 1 1
11 12555 1 1 60 HIS HE1 H 9.084 3.385 -10.595 1.00 . A A . 60 HIS HE1 1 1
11 12556 1 1 60 HIS N N 7.350 -0.118 -5.093 1.00 . A A . 60 HIS N 1 1
11 12557 1 1 60 HIS ND1 N 8.209 1.966 -9.237 1.00 . A A . 60 HIS ND1 1 1
11 12558 1 1 60 HIS NE2 N 10.404 2.108 -9.480 1.00 . A A . 60 HIS NE2 1 1
11 12559 1 1 60 HIS O O 7.156 3.136 -6.392 1.00 . A A . 60 HIS O 1 1
11 12560 1 1 61 THR C C 4.610 3.647 -5.044 1.00 . A A . 61 THR C 1 1
11 12561 1 1 61 THR CA C 4.434 2.726 -6.257 1.00 . A A . 61 THR CA 1 1
11 12562 1 1 61 THR CB C 3.028 2.103 -6.349 1.00 . A A . 61 THR CB 1 1
11 12563 1 1 61 THR CG2 C 1.926 3.159 -6.236 1.00 . A A . 61 THR CG2 1 1
11 12564 1 1 61 THR H H 5.163 0.716 -6.106 1.00 . A A . 61 THR H 1 1
11 12565 1 1 61 THR HA H 4.590 3.325 -7.156 1.00 . A A . 61 THR HA 1 1
11 12566 1 1 61 THR HB H 2.880 1.374 -5.553 1.00 . A A . 61 THR HB 1 1
11 12567 1 1 61 THR HG1 H 1.964 1.195 -7.715 1.00 . A A . 61 THR HG1 1 1
11 12568 1 1 61 THR HG21 H 2.098 3.959 -6.956 1.00 . A A . 61 THR HG21 1 1
11 12569 1 1 61 THR HG22 H 0.952 2.709 -6.425 1.00 . A A . 61 THR HG22 1 1
11 12570 1 1 61 THR HG23 H 1.917 3.562 -5.225 1.00 . A A . 61 THR HG23 1 1
11 12571 1 1 61 THR N N 5.455 1.686 -6.218 1.00 . A A . 61 THR N 1 1
11 12572 1 1 61 THR O O 4.787 4.854 -5.200 1.00 . A A . 61 THR O 1 1
11 12573 1 1 61 THR OG1 O 2.890 1.451 -7.595 1.00 . A A . 61 THR OG1 1 1
11 12574 1 1 62 ILE C C 5.968 4.738 -2.628 1.00 . A A . 62 ILE C 1 1
11 12575 1 1 62 ILE CA C 4.750 3.794 -2.577 1.00 . A A . 62 ILE CA 1 1
11 12576 1 1 62 ILE CB C 4.809 2.731 -1.461 1.00 . A A . 62 ILE CB 1 1
11 12577 1 1 62 ILE CD1 C 3.366 0.906 -0.408 1.00 . A A . 62 ILE CD1 1 1
11 12578 1 1 62 ILE CG1 C 3.382 2.235 -1.168 1.00 . A A . 62 ILE CG1 1 1
11 12579 1 1 62 ILE CG2 C 5.476 3.199 -0.163 1.00 . A A . 62 ILE CG2 1 1
11 12580 1 1 62 ILE H H 4.507 2.063 -3.802 1.00 . A A . 62 ILE H 1 1
11 12581 1 1 62 ILE HA H 3.872 4.420 -2.409 1.00 . A A . 62 ILE HA 1 1
11 12582 1 1 62 ILE HB H 5.390 1.891 -1.833 1.00 . A A . 62 ILE HB 1 1
11 12583 1 1 62 ILE HD11 H 3.805 1.021 0.581 1.00 . A A . 62 ILE HD11 1 1
11 12584 1 1 62 ILE HD12 H 2.335 0.568 -0.296 1.00 . A A . 62 ILE HD12 1 1
11 12585 1 1 62 ILE HD13 H 3.927 0.157 -0.965 1.00 . A A . 62 ILE HD13 1 1
11 12586 1 1 62 ILE HG12 H 2.845 2.990 -0.590 1.00 . A A . 62 ILE HG12 1 1
11 12587 1 1 62 ILE HG13 H 2.849 2.078 -2.105 1.00 . A A . 62 ILE HG13 1 1
11 12588 1 1 62 ILE HG21 H 6.445 3.658 -0.348 1.00 . A A . 62 ILE HG21 1 1
11 12589 1 1 62 ILE HG22 H 4.829 3.888 0.372 1.00 . A A . 62 ILE HG22 1 1
11 12590 1 1 62 ILE HG23 H 5.657 2.332 0.463 1.00 . A A . 62 ILE HG23 1 1
11 12591 1 1 62 ILE N N 4.579 3.077 -3.840 1.00 . A A . 62 ILE N 1 1
11 12592 1 1 62 ILE O O 5.841 5.939 -2.361 1.00 . A A . 62 ILE O 1 1
11 12593 1 1 63 GLU C C 8.220 6.038 -4.180 1.00 . A A . 63 GLU C 1 1
11 12594 1 1 63 GLU CA C 8.376 4.928 -3.142 1.00 . A A . 63 GLU CA 1 1
11 12595 1 1 63 GLU CB C 9.490 3.948 -3.535 1.00 . A A . 63 GLU CB 1 1
11 12596 1 1 63 GLU CD C 10.802 1.890 -2.800 1.00 . A A . 63 GLU CD 1 1
11 12597 1 1 63 GLU CG C 9.814 2.976 -2.387 1.00 . A A . 63 GLU CG 1 1
11 12598 1 1 63 GLU H H 7.156 3.195 -3.190 1.00 . A A . 63 GLU H 1 1
11 12599 1 1 63 GLU HA H 8.645 5.390 -2.195 1.00 . A A . 63 GLU HA 1 1
11 12600 1 1 63 GLU HB2 H 9.186 3.382 -4.416 1.00 . A A . 63 GLU HB2 1 1
11 12601 1 1 63 GLU HB3 H 10.399 4.500 -3.779 1.00 . A A . 63 GLU HB3 1 1
11 12602 1 1 63 GLU HG2 H 10.241 3.536 -1.556 1.00 . A A . 63 GLU HG2 1 1
11 12603 1 1 63 GLU HG3 H 8.912 2.480 -2.035 1.00 . A A . 63 GLU HG3 1 1
11 12604 1 1 63 GLU N N 7.130 4.192 -2.997 1.00 . A A . 63 GLU N 1 1
11 12605 1 1 63 GLU O O 8.457 7.209 -3.888 1.00 . A A . 63 GLU O 1 1
11 12606 1 1 63 GLU OE1 O 10.909 1.635 -4.019 1.00 . A A . 63 GLU OE1 1 1
11 12607 1 1 63 GLU OE2 O 11.421 1.316 -1.878 1.00 . A A . 63 GLU OE2 1 1
11 12608 1 1 64 SER C C 6.722 7.728 -6.217 1.00 . A A . 64 SER C 1 1
11 12609 1 1 64 SER CA C 7.697 6.587 -6.517 1.00 . A A . 64 SER CA 1 1
11 12610 1 1 64 SER CB C 7.280 5.828 -7.782 1.00 . A A . 64 SER CB 1 1
11 12611 1 1 64 SER H H 7.607 4.687 -5.554 1.00 . A A . 64 SER H 1 1
11 12612 1 1 64 SER HA H 8.683 7.021 -6.694 1.00 . A A . 64 SER HA 1 1
11 12613 1 1 64 SER HB2 H 7.961 4.993 -7.947 1.00 . A A . 64 SER HB2 1 1
11 12614 1 1 64 SER HB3 H 6.267 5.441 -7.658 1.00 . A A . 64 SER HB3 1 1
11 12615 1 1 64 SER HG H 7.061 7.563 -8.663 1.00 . A A . 64 SER HG 1 1
11 12616 1 1 64 SER N N 7.815 5.667 -5.396 1.00 . A A . 64 SER N 1 1
11 12617 1 1 64 SER O O 6.868 8.807 -6.786 1.00 . A A . 64 SER O 1 1
11 12618 1 1 64 SER OG O 7.336 6.674 -8.916 1.00 . A A . 64 SER OG 1 1
11 12619 1 1 65 LEU C C 5.437 9.515 -4.030 1.00 . A A . 65 LEU C 1 1
11 12620 1 1 65 LEU CA C 4.769 8.528 -4.987 1.00 . A A . 65 LEU CA 1 1
11 12621 1 1 65 LEU CB C 3.526 7.906 -4.344 1.00 . A A . 65 LEU CB 1 1
11 12622 1 1 65 LEU CD1 C 1.676 6.285 -4.548 1.00 . A A . 65 LEU CD1 1 1
11 12623 1 1 65 LEU CD2 C 1.814 8.131 -6.228 1.00 . A A . 65 LEU CD2 1 1
11 12624 1 1 65 LEU CG C 2.627 7.175 -5.347 1.00 . A A . 65 LEU CG 1 1
11 12625 1 1 65 LEU H H 5.569 6.548 -5.028 1.00 . A A . 65 LEU H 1 1
11 12626 1 1 65 LEU HA H 4.468 9.090 -5.871 1.00 . A A . 65 LEU HA 1 1
11 12627 1 1 65 LEU HB2 H 3.857 7.196 -3.585 1.00 . A A . 65 LEU HB2 1 1
11 12628 1 1 65 LEU HB3 H 2.943 8.681 -3.852 1.00 . A A . 65 LEU HB3 1 1
11 12629 1 1 65 LEU HD11 H 1.083 5.696 -5.240 1.00 . A A . 65 LEU HD11 1 1
11 12630 1 1 65 LEU HD12 H 2.243 5.606 -3.910 1.00 . A A . 65 LEU HD12 1 1
11 12631 1 1 65 LEU HD13 H 1.020 6.896 -3.929 1.00 . A A . 65 LEU HD13 1 1
11 12632 1 1 65 LEU HD21 H 1.247 7.551 -6.956 1.00 . A A . 65 LEU HD21 1 1
11 12633 1 1 65 LEU HD22 H 1.116 8.705 -5.621 1.00 . A A . 65 LEU HD22 1 1
11 12634 1 1 65 LEU HD23 H 2.467 8.811 -6.773 1.00 . A A . 65 LEU HD23 1 1
11 12635 1 1 65 LEU HG H 3.229 6.550 -6.003 1.00 . A A . 65 LEU HG 1 1
11 12636 1 1 65 LEU N N 5.703 7.490 -5.385 1.00 . A A . 65 LEU N 1 1
11 12637 1 1 65 LEU O O 5.640 10.674 -4.391 1.00 . A A . 65 LEU O 1 1
11 12638 1 1 66 GLY C C 6.903 9.256 -0.573 1.00 . A A . 66 GLY C 1 1
11 12639 1 1 66 GLY CA C 6.372 9.954 -1.826 1.00 . A A . 66 GLY CA 1 1
11 12640 1 1 66 GLY H H 5.416 8.162 -2.522 1.00 . A A . 66 GLY H 1 1
11 12641 1 1 66 GLY HA2 H 7.237 10.384 -2.335 1.00 . A A . 66 GLY HA2 1 1
11 12642 1 1 66 GLY HA3 H 5.720 10.770 -1.512 1.00 . A A . 66 GLY HA3 1 1
11 12643 1 1 66 GLY N N 5.641 9.116 -2.770 1.00 . A A . 66 GLY N 1 1
11 12644 1 1 66 GLY O O 7.307 9.961 0.350 1.00 . A A . 66 GLY O 1 1
11 12645 1 1 67 PHE C C 7.589 6.174 1.118 1.00 . A A . 67 PHE C 1 1
11 12646 1 1 67 PHE CA C 6.611 7.314 0.861 1.00 . A A . 67 PHE CA 1 1
11 12647 1 1 67 PHE CB C 5.163 6.816 0.928 1.00 . A A . 67 PHE CB 1 1
11 12648 1 1 67 PHE CD1 C 4.104 9.035 1.476 1.00 . A A . 67 PHE CD1 1 1
11 12649 1 1 67 PHE CD2 C 3.369 7.866 -0.527 1.00 . A A . 67 PHE CD2 1 1
11 12650 1 1 67 PHE CE1 C 3.297 10.130 1.134 1.00 . A A . 67 PHE CE1 1 1
11 12651 1 1 67 PHE CE2 C 2.532 8.949 -0.850 1.00 . A A . 67 PHE CE2 1 1
11 12652 1 1 67 PHE CG C 4.143 7.900 0.648 1.00 . A A . 67 PHE CG 1 1
11 12653 1 1 67 PHE CZ C 2.490 10.077 -0.013 1.00 . A A . 67 PHE CZ 1 1
11 12654 1 1 67 PHE H H 6.643 7.322 -1.251 1.00 . A A . 67 PHE H 1 1
11 12655 1 1 67 PHE HA H 6.748 8.044 1.662 1.00 . A A . 67 PHE HA 1 1
11 12656 1 1 67 PHE HB2 H 5.052 6.030 0.187 1.00 . A A . 67 PHE HB2 1 1
11 12657 1 1 67 PHE HB3 H 4.969 6.385 1.912 1.00 . A A . 67 PHE HB3 1 1
11 12658 1 1 67 PHE HD1 H 4.748 9.097 2.339 1.00 . A A . 67 PHE HD1 1 1
11 12659 1 1 67 PHE HD2 H 3.405 7.004 -1.177 1.00 . A A . 67 PHE HD2 1 1
11 12660 1 1 67 PHE HE1 H 3.297 11.012 1.758 1.00 . A A . 67 PHE HE1 1 1
11 12661 1 1 67 PHE HE2 H 1.886 8.892 -1.713 1.00 . A A . 67 PHE HE2 1 1
11 12662 1 1 67 PHE HZ H 1.815 10.893 -0.217 1.00 . A A . 67 PHE HZ 1 1
11 12663 1 1 67 PHE N N 6.809 7.925 -0.452 1.00 . A A . 67 PHE N 1 1
11 12664 1 1 67 PHE O O 8.108 5.576 0.181 1.00 . A A . 67 PHE O 1 1
11 12665 1 1 68 GLU C C 7.541 3.540 3.008 1.00 . A A . 68 GLU C 1 1
11 12666 1 1 68 GLU CA C 8.549 4.670 2.803 1.00 . A A . 68 GLU CA 1 1
11 12667 1 1 68 GLU CB C 9.256 4.905 4.144 1.00 . A A . 68 GLU CB 1 1
11 12668 1 1 68 GLU CD C 10.238 6.445 5.866 1.00 . A A . 68 GLU CD 1 1
11 12669 1 1 68 GLU CG C 9.832 6.307 4.404 1.00 . A A . 68 GLU CG 1 1
11 12670 1 1 68 GLU H H 7.253 6.327 3.103 1.00 . A A . 68 GLU H 1 1
11 12671 1 1 68 GLU HA H 9.287 4.399 2.046 1.00 . A A . 68 GLU HA 1 1
11 12672 1 1 68 GLU HB2 H 8.534 4.696 4.929 1.00 . A A . 68 GLU HB2 1 1
11 12673 1 1 68 GLU HB3 H 10.060 4.174 4.251 1.00 . A A . 68 GLU HB3 1 1
11 12674 1 1 68 GLU HG2 H 10.701 6.476 3.767 1.00 . A A . 68 GLU HG2 1 1
11 12675 1 1 68 GLU HG3 H 9.090 7.078 4.205 1.00 . A A . 68 GLU HG3 1 1
11 12676 1 1 68 GLU N N 7.804 5.853 2.394 1.00 . A A . 68 GLU N 1 1
11 12677 1 1 68 GLU O O 6.350 3.813 3.164 1.00 . A A . 68 GLU O 1 1
11 12678 1 1 68 GLU OE1 O 10.346 5.395 6.544 1.00 . A A . 68 GLU OE1 1 1
11 12679 1 1 68 GLU OE2 O 10.329 7.591 6.364 1.00 . A A . 68 GLU OE2 1 1
11 12680 1 1 69 ALA C C 8.060 0.116 4.264 1.00 . A A . 69 ALA C 1 1
11 12681 1 1 69 ALA CA C 7.197 1.213 3.655 1.00 . A A . 69 ALA CA 1 1
11 12682 1 1 69 ALA CB C 6.276 0.659 2.564 1.00 . A A . 69 ALA CB 1 1
11 12683 1 1 69 ALA H H 9.005 2.114 3.049 1.00 . A A . 69 ALA H 1 1
11 12684 1 1 69 ALA HA H 6.608 1.618 4.474 1.00 . A A . 69 ALA HA 1 1
11 12685 1 1 69 ALA HB1 H 5.470 1.367 2.391 1.00 . A A . 69 ALA HB1 1 1
11 12686 1 1 69 ALA HB2 H 6.840 0.504 1.643 1.00 . A A . 69 ALA HB2 1 1
11 12687 1 1 69 ALA HB3 H 5.831 -0.288 2.869 1.00 . A A . 69 ALA HB3 1 1
11 12688 1 1 69 ALA N N 8.014 2.298 3.138 1.00 . A A . 69 ALA N 1 1
11 12689 1 1 69 ALA O O 9.282 0.124 4.126 1.00 . A A . 69 ALA O 1 1
11 12690 1 1 70 SER C C 6.977 -3.079 5.693 1.00 . A A . 70 SER C 1 1
11 12691 1 1 70 SER CA C 8.044 -1.993 5.553 1.00 . A A . 70 SER CA 1 1
11 12692 1 1 70 SER CB C 8.646 -1.636 6.917 1.00 . A A . 70 SER CB 1 1
11 12693 1 1 70 SER H H 6.411 -0.714 5.077 1.00 . A A . 70 SER H 1 1
11 12694 1 1 70 SER HA H 8.839 -2.351 4.896 1.00 . A A . 70 SER HA 1 1
11 12695 1 1 70 SER HB2 H 7.870 -1.225 7.567 1.00 . A A . 70 SER HB2 1 1
11 12696 1 1 70 SER HB3 H 9.048 -2.536 7.385 1.00 . A A . 70 SER HB3 1 1
11 12697 1 1 70 SER HG H 9.735 -0.392 5.858 1.00 . A A . 70 SER HG 1 1
11 12698 1 1 70 SER N N 7.418 -0.819 4.966 1.00 . A A . 70 SER N 1 1
11 12699 1 1 70 SER O O 5.924 -2.831 6.278 1.00 . A A . 70 SER O 1 1
11 12700 1 1 70 SER OG O 9.692 -0.693 6.776 1.00 . A A . 70 SER OG 1 1
11 12701 1 1 71 LEU C C 6.103 -6.021 6.490 1.00 . A A . 71 LEU C 1 1
11 12702 1 1 71 LEU CA C 6.256 -5.362 5.118 1.00 . A A . 71 LEU CA 1 1
11 12703 1 1 71 LEU CB C 6.586 -6.358 3.992 1.00 . A A . 71 LEU CB 1 1
11 12704 1 1 71 LEU CD1 C 8.028 -8.415 3.791 1.00 . A A . 71 LEU CD1 1 1
11 12705 1 1 71 LEU CD2 C 8.888 -6.237 2.931 1.00 . A A . 71 LEU CD2 1 1
11 12706 1 1 71 LEU CG C 8.029 -6.898 4.019 1.00 . A A . 71 LEU CG 1 1
11 12707 1 1 71 LEU H H 8.118 -4.425 4.706 1.00 . A A . 71 LEU H 1 1
11 12708 1 1 71 LEU HA H 5.278 -4.952 4.883 1.00 . A A . 71 LEU HA 1 1
11 12709 1 1 71 LEU HB2 H 5.882 -7.189 4.072 1.00 . A A . 71 LEU HB2 1 1
11 12710 1 1 71 LEU HB3 H 6.402 -5.874 3.032 1.00 . A A . 71 LEU HB3 1 1
11 12711 1 1 71 LEU HD11 H 7.469 -8.907 4.587 1.00 . A A . 71 LEU HD11 1 1
11 12712 1 1 71 LEU HD12 H 7.567 -8.650 2.831 1.00 . A A . 71 LEU HD12 1 1
11 12713 1 1 71 LEU HD13 H 9.052 -8.791 3.800 1.00 . A A . 71 LEU HD13 1 1
11 12714 1 1 71 LEU HD21 H 8.492 -6.483 1.945 1.00 . A A . 71 LEU HD21 1 1
11 12715 1 1 71 LEU HD22 H 8.896 -5.154 3.045 1.00 . A A . 71 LEU HD22 1 1
11 12716 1 1 71 LEU HD23 H 9.912 -6.603 3.002 1.00 . A A . 71 LEU HD23 1 1
11 12717 1 1 71 LEU HG H 8.485 -6.709 4.992 1.00 . A A . 71 LEU HG 1 1
11 12718 1 1 71 LEU N N 7.224 -4.271 5.144 1.00 . A A . 71 LEU N 1 1
11 12719 1 1 71 LEU O O 6.494 -7.168 6.684 1.00 . A A . 71 LEU O 1 1
11 12720 1 1 72 VAL C C 4.445 -6.996 8.859 1.00 . A A . 72 VAL C 1 1
11 12721 1 1 72 VAL CA C 5.350 -5.759 8.807 1.00 . A A . 72 VAL CA 1 1
11 12722 1 1 72 VAL CB C 4.914 -4.613 9.740 1.00 . A A . 72 VAL CB 1 1
11 12723 1 1 72 VAL CG1 C 3.508 -4.071 9.456 1.00 . A A . 72 VAL CG1 1 1
11 12724 1 1 72 VAL CG2 C 5.002 -5.050 11.208 1.00 . A A . 72 VAL CG2 1 1
11 12725 1 1 72 VAL H H 5.292 -4.325 7.225 1.00 . A A . 72 VAL H 1 1
11 12726 1 1 72 VAL HA H 6.337 -6.076 9.149 1.00 . A A . 72 VAL HA 1 1
11 12727 1 1 72 VAL HB H 5.618 -3.791 9.603 1.00 . A A . 72 VAL HB 1 1
11 12728 1 1 72 VAL HG11 H 2.746 -4.814 9.683 1.00 . A A . 72 VAL HG11 1 1
11 12729 1 1 72 VAL HG12 H 3.328 -3.203 10.088 1.00 . A A . 72 VAL HG12 1 1
11 12730 1 1 72 VAL HG13 H 3.423 -3.768 8.414 1.00 . A A . 72 VAL HG13 1 1
11 12731 1 1 72 VAL HG21 H 6.017 -5.376 11.438 1.00 . A A . 72 VAL HG21 1 1
11 12732 1 1 72 VAL HG22 H 4.751 -4.211 11.858 1.00 . A A . 72 VAL HG22 1 1
11 12733 1 1 72 VAL HG23 H 4.313 -5.870 11.404 1.00 . A A . 72 VAL HG23 1 1
11 12734 1 1 72 VAL N N 5.523 -5.286 7.444 1.00 . A A . 72 VAL N 1 1
11 12735 1 1 72 VAL O O 4.848 -7.997 9.445 1.00 . A A . 72 VAL O 1 1
11 12736 1 1 73 LYS C C 2.051 -8.407 9.791 1.00 . A A . 73 LYS C 1 1
11 12737 1 1 73 LYS CA C 2.275 -8.034 8.318 1.00 . A A . 73 LYS CA 1 1
11 12738 1 1 73 LYS CB C 2.752 -9.179 7.405 1.00 . A A . 73 LYS CB 1 1
11 12739 1 1 73 LYS CD C 1.259 -11.238 7.969 1.00 . A A . 73 LYS CD 1 1
11 12740 1 1 73 LYS CE C 2.416 -12.201 8.292 1.00 . A A . 73 LYS CE 1 1
11 12741 1 1 73 LYS CG C 1.654 -10.158 6.950 1.00 . A A . 73 LYS CG 1 1
11 12742 1 1 73 LYS H H 2.937 -6.081 7.814 1.00 . A A . 73 LYS H 1 1
11 12743 1 1 73 LYS HA H 1.335 -7.654 7.917 1.00 . A A . 73 LYS HA 1 1
11 12744 1 1 73 LYS HB2 H 3.126 -8.710 6.495 1.00 . A A . 73 LYS HB2 1 1
11 12745 1 1 73 LYS HB3 H 3.593 -9.699 7.859 1.00 . A A . 73 LYS HB3 1 1
11 12746 1 1 73 LYS HD2 H 0.878 -10.776 8.878 1.00 . A A . 73 LYS HD2 1 1
11 12747 1 1 73 LYS HD3 H 0.435 -11.814 7.539 1.00 . A A . 73 LYS HD3 1 1
11 12748 1 1 73 LYS HE2 H 2.746 -12.675 7.367 1.00 . A A . 73 LYS HE2 1 1
11 12749 1 1 73 LYS HE3 H 3.253 -11.663 8.737 1.00 . A A . 73 LYS HE3 1 1
11 12750 1 1 73 LYS HG2 H 0.762 -9.590 6.677 1.00 . A A . 73 LYS HG2 1 1
11 12751 1 1 73 LYS HG3 H 2.004 -10.661 6.048 1.00 . A A . 73 LYS HG3 1 1
11 12752 1 1 73 LYS HZ1 H 2.623 -14.039 9.271 1.00 . A A . 73 LYS HZ1 1 1
11 12753 1 1 73 LYS HZ2 H 1.907 -12.874 10.194 1.00 . A A . 73 LYS HZ2 1 1
11 12754 1 1 73 LYS HZ3 H 1.039 -13.546 9.073 1.00 . A A . 73 LYS HZ3 1 1
11 12755 1 1 73 LYS N N 3.243 -6.939 8.261 1.00 . A A . 73 LYS N 1 1
11 12756 1 1 73 LYS NZ N 2.004 -13.248 9.246 1.00 . A A . 73 LYS NZ 1 1
11 12757 1 1 73 LYS O O 2.382 -9.501 10.242 1.00 . A A . 73 LYS O 1 1
11 12758 1 1 74 ILE C C 0.772 -8.539 12.644 1.00 . A A . 74 ILE C 1 1
11 12759 1 1 74 ILE CA C 1.601 -7.417 12.004 1.00 . A A . 74 ILE CA 1 1
11 12760 1 1 74 ILE CB C 1.248 -6.011 12.537 1.00 . A A . 74 ILE CB 1 1
11 12761 1 1 74 ILE CD1 C 2.813 -6.144 14.563 1.00 . A A . 74 ILE CD1 1 1
11 12762 1 1 74 ILE CG1 C 1.387 -5.890 14.065 1.00 . A A . 74 ILE CG1 1 1
11 12763 1 1 74 ILE CG2 C -0.162 -5.552 12.134 1.00 . A A . 74 ILE CG2 1 1
11 12764 1 1 74 ILE H H 1.305 -6.569 10.077 1.00 . A A . 74 ILE H 1 1
11 12765 1 1 74 ILE HA H 2.641 -7.613 12.263 1.00 . A A . 74 ILE HA 1 1
11 12766 1 1 74 ILE HB H 1.950 -5.306 12.089 1.00 . A A . 74 ILE HB 1 1
11 12767 1 1 74 ILE HD11 H 3.087 -7.189 14.430 1.00 . A A . 74 ILE HD11 1 1
11 12768 1 1 74 ILE HD12 H 3.517 -5.509 14.024 1.00 . A A . 74 ILE HD12 1 1
11 12769 1 1 74 ILE HD13 H 2.866 -5.907 15.626 1.00 . A A . 74 ILE HD13 1 1
11 12770 1 1 74 ILE HG12 H 1.112 -4.875 14.355 1.00 . A A . 74 ILE HG12 1 1
11 12771 1 1 74 ILE HG13 H 0.707 -6.580 14.564 1.00 . A A . 74 ILE HG13 1 1
11 12772 1 1 74 ILE HG21 H -0.921 -6.145 12.645 1.00 . A A . 74 ILE HG21 1 1
11 12773 1 1 74 ILE HG22 H -0.296 -4.508 12.420 1.00 . A A . 74 ILE HG22 1 1
11 12774 1 1 74 ILE HG23 H -0.309 -5.630 11.057 1.00 . A A . 74 ILE HG23 1 1
11 12775 1 1 74 ILE N N 1.551 -7.425 10.546 1.00 . A A . 74 ILE N 1 1
11 12776 1 1 74 ILE O O 1.276 -9.210 13.543 1.00 . A A . 74 ILE O 1 1
11 12777 1 1 75 GLU C C -1.681 -9.162 14.279 1.00 . A A . 75 GLU C 1 1
11 12778 1 1 75 GLU CA C -1.471 -9.575 12.814 1.00 . A A . 75 GLU CA 1 1
11 12779 1 1 75 GLU CB C -1.108 -11.059 12.626 1.00 . A A . 75 GLU CB 1 1
11 12780 1 1 75 GLU CD C -0.312 -12.647 10.783 1.00 . A A . 75 GLU CD 1 1
11 12781 1 1 75 GLU CG C -1.188 -11.458 11.141 1.00 . A A . 75 GLU CG 1 1
11 12782 1 1 75 GLU H H -0.792 -8.112 11.446 1.00 . A A . 75 GLU H 1 1
11 12783 1 1 75 GLU HA H -2.423 -9.403 12.311 1.00 . A A . 75 GLU HA 1 1
11 12784 1 1 75 GLU HB2 H -0.109 -11.227 13.028 1.00 . A A . 75 GLU HB2 1 1
11 12785 1 1 75 GLU HB3 H -1.799 -11.684 13.193 1.00 . A A . 75 GLU HB3 1 1
11 12786 1 1 75 GLU HG2 H -2.223 -11.683 10.883 1.00 . A A . 75 GLU HG2 1 1
11 12787 1 1 75 GLU HG3 H -0.854 -10.631 10.519 1.00 . A A . 75 GLU HG3 1 1
11 12788 1 1 75 GLU N N -0.471 -8.718 12.182 1.00 . A A . 75 GLU N 1 1
11 12789 1 1 75 GLU O O -1.911 -10.060 15.117 1.00 . A A . 75 GLU O 1 1
11 12790 1 1 75 GLU OXT O -1.648 -7.934 14.529 1.00 . A A . 75 GLU OXT 1 1
11 12791 1 1 75 GLU OE1 O 0.736 -12.858 11.435 1.00 . A A . 75 GLU OE1 1 1
11 12792 1 1 75 GLU OE2 O -0.542 -13.253 9.713 1.00 . A A . 75 GLU OE2 1 1
11 12793 2 2 1 CU1 CU CU 0.221 14.682 2.961 1.00 . B A . 76 CU1 CU 1 1
12 12794 1 1 1 MET C C -5.890 -16.136 -6.543 1.00 . A A . 1 MET C 1 1
12 12795 1 1 1 MET CA C -5.239 -16.652 -7.832 1.00 . A A . 1 MET CA 1 1
12 12796 1 1 1 MET CB C -4.290 -17.841 -7.608 1.00 . A A . 1 MET CB 1 1
12 12797 1 1 1 MET CE C -5.107 -21.665 -6.066 1.00 . A A . 1 MET CE 1 1
12 12798 1 1 1 MET CG C -4.993 -19.050 -6.975 1.00 . A A . 1 MET CG 1 1
12 12799 1 1 1 MET H1 H -3.898 -15.031 -8.022 1.00 . A A . 1 MET H1 1 1
12 12800 1 1 1 MET H2 H -4.108 -15.891 -9.402 1.00 . A A . 1 MET H2 1 1
12 12801 1 1 1 MET H3 H -5.232 -14.825 -8.822 1.00 . A A . 1 MET H3 1 1
12 12802 1 1 1 MET HA H -6.045 -17.007 -8.475 1.00 . A A . 1 MET HA 1 1
12 12803 1 1 1 MET HB2 H -3.912 -18.165 -8.578 1.00 . A A . 1 MET HB2 1 1
12 12804 1 1 1 MET HB3 H -3.439 -17.549 -6.992 1.00 . A A . 1 MET HB3 1 1
12 12805 1 1 1 MET HE1 H -4.606 -22.618 -5.904 1.00 . A A . 1 MET HE1 1 1
12 12806 1 1 1 MET HE2 H -5.454 -21.269 -5.113 1.00 . A A . 1 MET HE2 1 1
12 12807 1 1 1 MET HE3 H -5.953 -21.808 -6.737 1.00 . A A . 1 MET HE3 1 1
12 12808 1 1 1 MET HG2 H -5.350 -18.796 -5.977 1.00 . A A . 1 MET HG2 1 1
12 12809 1 1 1 MET HG3 H -5.847 -19.328 -7.593 1.00 . A A . 1 MET HG3 1 1
12 12810 1 1 1 MET N N -4.574 -15.568 -8.571 1.00 . A A . 1 MET N 1 1
12 12811 1 1 1 MET O O -7.068 -15.791 -6.560 1.00 . A A . 1 MET O 1 1
12 12812 1 1 1 MET SD S -3.936 -20.509 -6.810 1.00 . A A . 1 MET SD 1 1
12 12813 1 1 2 GLY C C -5.588 -14.435 -3.682 1.00 . A A . 2 GLY C 1 1
12 12814 1 1 2 GLY CA C -5.731 -15.895 -4.104 1.00 . A A . 2 GLY CA 1 1
12 12815 1 1 2 GLY H H -4.179 -16.370 -5.468 1.00 . A A . 2 GLY H 1 1
12 12816 1 1 2 GLY HA2 H -6.784 -16.180 -4.080 1.00 . A A . 2 GLY HA2 1 1
12 12817 1 1 2 GLY HA3 H -5.196 -16.511 -3.380 1.00 . A A . 2 GLY HA3 1 1
12 12818 1 1 2 GLY N N -5.162 -16.144 -5.423 1.00 . A A . 2 GLY N 1 1
12 12819 1 1 2 GLY O O -4.798 -13.694 -4.260 1.00 . A A . 2 GLY O 1 1
12 12820 1 1 3 ASP C C -4.844 -12.691 -1.265 1.00 . A A . 3 ASP C 1 1
12 12821 1 1 3 ASP CA C -6.173 -12.725 -2.025 1.00 . A A . 3 ASP CA 1 1
12 12822 1 1 3 ASP CB C -7.360 -12.434 -1.098 1.00 . A A . 3 ASP CB 1 1
12 12823 1 1 3 ASP CG C -7.200 -11.109 -0.361 1.00 . A A . 3 ASP CG 1 1
12 12824 1 1 3 ASP H H -6.953 -14.688 -2.201 1.00 . A A . 3 ASP H 1 1
12 12825 1 1 3 ASP HA H -6.162 -11.959 -2.804 1.00 . A A . 3 ASP HA 1 1
12 12826 1 1 3 ASP HB2 H -8.278 -12.393 -1.683 1.00 . A A . 3 ASP HB2 1 1
12 12827 1 1 3 ASP HB3 H -7.446 -13.225 -0.353 1.00 . A A . 3 ASP HB3 1 1
12 12828 1 1 3 ASP N N -6.331 -14.033 -2.645 1.00 . A A . 3 ASP N 1 1
12 12829 1 1 3 ASP O O -4.747 -13.176 -0.136 1.00 . A A . 3 ASP O 1 1
12 12830 1 1 3 ASP OD1 O -6.311 -10.318 -0.738 1.00 . A A . 3 ASP OD1 1 1
12 12831 1 1 3 ASP OD2 O -7.975 -10.897 0.600 1.00 . A A . 3 ASP OD2 1 1
12 12832 1 1 4 GLY C C -2.793 -10.667 -0.281 1.00 . A A . 4 GLY C 1 1
12 12833 1 1 4 GLY CA C -2.558 -11.830 -1.234 1.00 . A A . 4 GLY CA 1 1
12 12834 1 1 4 GLY H H -3.953 -11.722 -2.806 1.00 . A A . 4 GLY H 1 1
12 12835 1 1 4 GLY HA2 H -2.185 -12.702 -0.695 1.00 . A A . 4 GLY HA2 1 1
12 12836 1 1 4 GLY HA3 H -1.817 -11.540 -1.979 1.00 . A A . 4 GLY HA3 1 1
12 12837 1 1 4 GLY N N -3.810 -12.135 -1.890 1.00 . A A . 4 GLY N 1 1
12 12838 1 1 4 GLY O O -2.628 -9.506 -0.659 1.00 . A A . 4 GLY O 1 1
12 12839 1 1 5 VAL C C -1.925 -9.597 2.476 1.00 . A A . 5 VAL C 1 1
12 12840 1 1 5 VAL CA C -3.318 -9.994 2.007 1.00 . A A . 5 VAL CA 1 1
12 12841 1 1 5 VAL CB C -4.117 -10.551 3.201 1.00 . A A . 5 VAL CB 1 1
12 12842 1 1 5 VAL CG1 C -4.559 -9.400 4.113 1.00 . A A . 5 VAL CG1 1 1
12 12843 1 1 5 VAL CG2 C -5.346 -11.350 2.763 1.00 . A A . 5 VAL CG2 1 1
12 12844 1 1 5 VAL H H -3.357 -11.959 1.160 1.00 . A A . 5 VAL H 1 1
12 12845 1 1 5 VAL HA H -3.846 -9.135 1.596 1.00 . A A . 5 VAL HA 1 1
12 12846 1 1 5 VAL HB H -3.481 -11.208 3.790 1.00 . A A . 5 VAL HB 1 1
12 12847 1 1 5 VAL HG11 H -3.693 -8.861 4.496 1.00 . A A . 5 VAL HG11 1 1
12 12848 1 1 5 VAL HG12 H -5.186 -8.710 3.551 1.00 . A A . 5 VAL HG12 1 1
12 12849 1 1 5 VAL HG13 H -5.123 -9.789 4.960 1.00 . A A . 5 VAL HG13 1 1
12 12850 1 1 5 VAL HG21 H -5.979 -11.570 3.624 1.00 . A A . 5 VAL HG21 1 1
12 12851 1 1 5 VAL HG22 H -5.902 -10.765 2.039 1.00 . A A . 5 VAL HG22 1 1
12 12852 1 1 5 VAL HG23 H -5.048 -12.294 2.312 1.00 . A A . 5 VAL HG23 1 1
12 12853 1 1 5 VAL N N -3.153 -10.988 0.962 1.00 . A A . 5 VAL N 1 1
12 12854 1 1 5 VAL O O -1.091 -10.463 2.740 1.00 . A A . 5 VAL O 1 1
12 12855 1 1 6 LEU C C -0.764 -6.485 3.871 1.00 . A A . 6 LEU C 1 1
12 12856 1 1 6 LEU CA C -0.439 -7.804 3.188 1.00 . A A . 6 LEU CA 1 1
12 12857 1 1 6 LEU CB C 0.636 -7.680 2.098 1.00 . A A . 6 LEU CB 1 1
12 12858 1 1 6 LEU CD1 C 2.589 -8.796 3.272 1.00 . A A . 6 LEU CD1 1 1
12 12859 1 1 6 LEU CD2 C 2.980 -7.173 1.423 1.00 . A A . 6 LEU CD2 1 1
12 12860 1 1 6 LEU CG C 2.072 -7.510 2.614 1.00 . A A . 6 LEU CG 1 1
12 12861 1 1 6 LEU H H -2.370 -7.607 2.338 1.00 . A A . 6 LEU H 1 1
12 12862 1 1 6 LEU HA H -0.116 -8.500 3.953 1.00 . A A . 6 LEU HA 1 1
12 12863 1 1 6 LEU HB2 H 0.611 -8.579 1.484 1.00 . A A . 6 LEU HB2 1 1
12 12864 1 1 6 LEU HB3 H 0.385 -6.828 1.470 1.00 . A A . 6 LEU HB3 1 1
12 12865 1 1 6 LEU HD11 H 2.029 -9.019 4.179 1.00 . A A . 6 LEU HD11 1 1
12 12866 1 1 6 LEU HD12 H 2.494 -9.634 2.579 1.00 . A A . 6 LEU HD12 1 1
12 12867 1 1 6 LEU HD13 H 3.638 -8.676 3.539 1.00 . A A . 6 LEU HD13 1 1
12 12868 1 1 6 LEU HD21 H 2.942 -7.975 0.686 1.00 . A A . 6 LEU HD21 1 1
12 12869 1 1 6 LEU HD22 H 2.654 -6.245 0.955 1.00 . A A . 6 LEU HD22 1 1
12 12870 1 1 6 LEU HD23 H 4.008 -7.049 1.763 1.00 . A A . 6 LEU HD23 1 1
12 12871 1 1 6 LEU HG H 2.120 -6.690 3.332 1.00 . A A . 6 LEU HG 1 1
12 12872 1 1 6 LEU N N -1.666 -8.297 2.598 1.00 . A A . 6 LEU N 1 1
12 12873 1 1 6 LEU O O -1.600 -5.731 3.378 1.00 . A A . 6 LEU O 1 1
12 12874 1 1 7 GLU C C 1.166 -4.518 6.078 1.00 . A A . 7 GLU C 1 1
12 12875 1 1 7 GLU CA C -0.240 -4.932 5.676 1.00 . A A . 7 GLU CA 1 1
12 12876 1 1 7 GLU CB C -1.260 -4.975 6.820 1.00 . A A . 7 GLU CB 1 1
12 12877 1 1 7 GLU CD C -2.840 -3.430 8.132 1.00 . A A . 7 GLU CD 1 1
12 12878 1 1 7 GLU CG C -1.598 -3.543 7.261 1.00 . A A . 7 GLU CG 1 1
12 12879 1 1 7 GLU H H 0.526 -6.874 5.399 1.00 . A A . 7 GLU H 1 1
12 12880 1 1 7 GLU HA H -0.594 -4.198 4.965 1.00 . A A . 7 GLU HA 1 1
12 12881 1 1 7 GLU HB2 H -2.171 -5.451 6.455 1.00 . A A . 7 GLU HB2 1 1
12 12882 1 1 7 GLU HB3 H -0.878 -5.550 7.666 1.00 . A A . 7 GLU HB3 1 1
12 12883 1 1 7 GLU HG2 H -0.749 -3.136 7.785 1.00 . A A . 7 GLU HG2 1 1
12 12884 1 1 7 GLU HG3 H -1.760 -2.919 6.391 1.00 . A A . 7 GLU HG3 1 1
12 12885 1 1 7 GLU N N -0.139 -6.217 5.016 1.00 . A A . 7 GLU N 1 1
12 12886 1 1 7 GLU O O 1.811 -5.206 6.871 1.00 . A A . 7 GLU O 1 1
12 12887 1 1 7 GLU OE1 O -3.410 -4.478 8.500 1.00 . A A . 7 GLU OE1 1 1
12 12888 1 1 7 GLU OE2 O -3.281 -2.275 8.319 1.00 . A A . 7 GLU OE2 1 1
12 12889 1 1 8 LEU C C 2.893 -1.462 6.155 1.00 . A A . 8 LEU C 1 1
12 12890 1 1 8 LEU CA C 2.994 -2.920 5.713 1.00 . A A . 8 LEU CA 1 1
12 12891 1 1 8 LEU CB C 3.938 -3.200 4.528 1.00 . A A . 8 LEU CB 1 1
12 12892 1 1 8 LEU CD1 C 2.382 -3.269 2.464 1.00 . A A . 8 LEU CD1 1 1
12 12893 1 1 8 LEU CD2 C 3.632 -1.154 3.010 1.00 . A A . 8 LEU CD2 1 1
12 12894 1 1 8 LEU CG C 3.640 -2.678 3.111 1.00 . A A . 8 LEU CG 1 1
12 12895 1 1 8 LEU H H 1.061 -2.914 4.830 1.00 . A A . 8 LEU H 1 1
12 12896 1 1 8 LEU HA H 3.428 -3.446 6.565 1.00 . A A . 8 LEU HA 1 1
12 12897 1 1 8 LEU HB2 H 4.924 -2.823 4.791 1.00 . A A . 8 LEU HB2 1 1
12 12898 1 1 8 LEU HB3 H 4.016 -4.283 4.450 1.00 . A A . 8 LEU HB3 1 1
12 12899 1 1 8 LEU HD11 H 2.408 -3.084 1.390 1.00 . A A . 8 LEU HD11 1 1
12 12900 1 1 8 LEU HD12 H 2.341 -4.345 2.635 1.00 . A A . 8 LEU HD12 1 1
12 12901 1 1 8 LEU HD13 H 1.488 -2.804 2.866 1.00 . A A . 8 LEU HD13 1 1
12 12902 1 1 8 LEU HD21 H 4.514 -0.743 3.502 1.00 . A A . 8 LEU HD21 1 1
12 12903 1 1 8 LEU HD22 H 3.645 -0.857 1.960 1.00 . A A . 8 LEU HD22 1 1
12 12904 1 1 8 LEU HD23 H 2.734 -0.756 3.471 1.00 . A A . 8 LEU HD23 1 1
12 12905 1 1 8 LEU HG H 4.479 -3.021 2.507 1.00 . A A . 8 LEU HG 1 1
12 12906 1 1 8 LEU N N 1.663 -3.443 5.460 1.00 . A A . 8 LEU N 1 1
12 12907 1 1 8 LEU O O 1.915 -0.785 5.841 1.00 . A A . 8 LEU O 1 1
12 12908 1 1 9 VAL C C 4.429 1.244 6.272 1.00 . A A . 9 VAL C 1 1
12 12909 1 1 9 VAL CA C 3.942 0.364 7.421 1.00 . A A . 9 VAL CA 1 1
12 12910 1 1 9 VAL CB C 4.858 0.400 8.661 1.00 . A A . 9 VAL CB 1 1
12 12911 1 1 9 VAL CG1 C 5.642 1.705 8.799 1.00 . A A . 9 VAL CG1 1 1
12 12912 1 1 9 VAL CG2 C 4.008 0.187 9.919 1.00 . A A . 9 VAL CG2 1 1
12 12913 1 1 9 VAL H H 4.714 -1.544 7.054 1.00 . A A . 9 VAL H 1 1
12 12914 1 1 9 VAL HA H 2.952 0.679 7.735 1.00 . A A . 9 VAL HA 1 1
12 12915 1 1 9 VAL HB H 5.596 -0.400 8.599 1.00 . A A . 9 VAL HB 1 1
12 12916 1 1 9 VAL HG11 H 6.208 1.691 9.730 1.00 . A A . 9 VAL HG11 1 1
12 12917 1 1 9 VAL HG12 H 6.345 1.789 7.971 1.00 . A A . 9 VAL HG12 1 1
12 12918 1 1 9 VAL HG13 H 4.962 2.557 8.804 1.00 . A A . 9 VAL HG13 1 1
12 12919 1 1 9 VAL HG21 H 4.653 0.119 10.795 1.00 . A A . 9 VAL HG21 1 1
12 12920 1 1 9 VAL HG22 H 3.319 1.022 10.054 1.00 . A A . 9 VAL HG22 1 1
12 12921 1 1 9 VAL HG23 H 3.432 -0.735 9.826 1.00 . A A . 9 VAL HG23 1 1
12 12922 1 1 9 VAL N N 3.878 -0.992 6.920 1.00 . A A . 9 VAL N 1 1
12 12923 1 1 9 VAL O O 5.289 0.831 5.497 1.00 . A A . 9 VAL O 1 1
12 12924 1 1 10 VAL C C 4.307 4.756 5.946 1.00 . A A . 10 VAL C 1 1
12 12925 1 1 10 VAL CA C 4.146 3.450 5.174 1.00 . A A . 10 VAL CA 1 1
12 12926 1 1 10 VAL CB C 2.995 3.500 4.161 1.00 . A A . 10 VAL CB 1 1
12 12927 1 1 10 VAL CG1 C 3.304 4.592 3.146 1.00 . A A . 10 VAL CG1 1 1
12 12928 1 1 10 VAL CG2 C 2.842 2.154 3.448 1.00 . A A . 10 VAL CG2 1 1
12 12929 1 1 10 VAL H H 3.164 2.727 6.832 1.00 . A A . 10 VAL H 1 1
12 12930 1 1 10 VAL HA H 5.075 3.227 4.651 1.00 . A A . 10 VAL HA 1 1
12 12931 1 1 10 VAL HB H 2.054 3.732 4.661 1.00 . A A . 10 VAL HB 1 1
12 12932 1 1 10 VAL HG11 H 4.312 4.436 2.771 1.00 . A A . 10 VAL HG11 1 1
12 12933 1 1 10 VAL HG12 H 2.583 4.566 2.332 1.00 . A A . 10 VAL HG12 1 1
12 12934 1 1 10 VAL HG13 H 3.253 5.559 3.637 1.00 . A A . 10 VAL HG13 1 1
12 12935 1 1 10 VAL HG21 H 2.420 1.425 4.137 1.00 . A A . 10 VAL HG21 1 1
12 12936 1 1 10 VAL HG22 H 2.170 2.260 2.598 1.00 . A A . 10 VAL HG22 1 1
12 12937 1 1 10 VAL HG23 H 3.811 1.801 3.098 1.00 . A A . 10 VAL HG23 1 1
12 12938 1 1 10 VAL N N 3.855 2.441 6.156 1.00 . A A . 10 VAL N 1 1
12 12939 1 1 10 VAL O O 3.329 5.449 6.228 1.00 . A A . 10 VAL O 1 1
12 12940 1 1 11 ARG C C 5.929 7.458 5.959 1.00 . A A . 11 ARG C 1 1
12 12941 1 1 11 ARG CA C 5.853 6.328 6.989 1.00 . A A . 11 ARG CA 1 1
12 12942 1 1 11 ARG CB C 7.176 6.185 7.743 1.00 . A A . 11 ARG CB 1 1
12 12943 1 1 11 ARG CD C 8.360 5.286 9.812 1.00 . A A . 11 ARG CD 1 1
12 12944 1 1 11 ARG CG C 7.097 5.225 8.936 1.00 . A A . 11 ARG CG 1 1
12 12945 1 1 11 ARG CZ C 10.385 5.754 8.380 1.00 . A A . 11 ARG CZ 1 1
12 12946 1 1 11 ARG H H 6.313 4.518 5.975 1.00 . A A . 11 ARG H 1 1
12 12947 1 1 11 ARG HA H 5.068 6.564 7.710 1.00 . A A . 11 ARG HA 1 1
12 12948 1 1 11 ARG HB2 H 7.933 5.824 7.054 1.00 . A A . 11 ARG HB2 1 1
12 12949 1 1 11 ARG HB3 H 7.459 7.171 8.094 1.00 . A A . 11 ARG HB3 1 1
12 12950 1 1 11 ARG HD2 H 8.447 6.266 10.281 1.00 . A A . 11 ARG HD2 1 1
12 12951 1 1 11 ARG HD3 H 8.231 4.563 10.620 1.00 . A A . 11 ARG HD3 1 1
12 12952 1 1 11 ARG HE H 9.805 3.934 9.061 1.00 . A A . 11 ARG HE 1 1
12 12953 1 1 11 ARG HG2 H 6.233 5.485 9.552 1.00 . A A . 11 ARG HG2 1 1
12 12954 1 1 11 ARG HG3 H 6.959 4.209 8.564 1.00 . A A . 11 ARG HG3 1 1
12 12955 1 1 11 ARG HH11 H 9.399 7.457 8.917 1.00 . A A . 11 ARG HH11 1 1
12 12956 1 1 11 ARG HH12 H 10.587 7.673 7.667 1.00 . A A . 11 ARG HH12 1 1
12 12957 1 1 11 ARG HH21 H 11.623 4.274 7.658 1.00 . A A . 11 ARG HH21 1 1
12 12958 1 1 11 ARG HH22 H 11.955 5.883 7.077 1.00 . A A . 11 ARG HH22 1 1
12 12959 1 1 11 ARG N N 5.542 5.081 6.317 1.00 . A A . 11 ARG N 1 1
12 12960 1 1 11 ARG NE N 9.583 4.920 9.071 1.00 . A A . 11 ARG NE 1 1
12 12961 1 1 11 ARG NH1 N 10.145 7.067 8.372 1.00 . A A . 11 ARG NH1 1 1
12 12962 1 1 11 ARG NH2 N 11.413 5.258 7.687 1.00 . A A . 11 ARG NH2 1 1
12 12963 1 1 11 ARG O O 6.146 7.209 4.770 1.00 . A A . 11 ARG O 1 1
12 12964 1 1 12 GLY C C 4.389 10.412 5.257 1.00 . A A . 12 GLY C 1 1
12 12965 1 1 12 GLY CA C 5.790 9.901 5.601 1.00 . A A . 12 GLY CA 1 1
12 12966 1 1 12 GLY H H 5.563 8.835 7.406 1.00 . A A . 12 GLY H 1 1
12 12967 1 1 12 GLY HA2 H 6.307 10.678 6.162 1.00 . A A . 12 GLY HA2 1 1
12 12968 1 1 12 GLY HA3 H 6.348 9.726 4.680 1.00 . A A . 12 GLY HA3 1 1
12 12969 1 1 12 GLY N N 5.748 8.699 6.424 1.00 . A A . 12 GLY N 1 1
12 12970 1 1 12 GLY O O 4.258 11.485 4.670 1.00 . A A . 12 GLY O 1 1
12 12971 1 1 13 MET C C 1.520 11.210 6.216 1.00 . A A . 13 MET C 1 1
12 12972 1 1 13 MET CA C 1.960 10.037 5.340 1.00 . A A . 13 MET CA 1 1
12 12973 1 1 13 MET CB C 1.049 8.834 5.568 1.00 . A A . 13 MET CB 1 1
12 12974 1 1 13 MET CE C -1.278 6.914 4.933 1.00 . A A . 13 MET CE 1 1
12 12975 1 1 13 MET CG C 1.341 7.680 4.605 1.00 . A A . 13 MET CG 1 1
12 12976 1 1 13 MET H H 3.488 8.789 6.091 1.00 . A A . 13 MET H 1 1
12 12977 1 1 13 MET HA H 1.884 10.329 4.294 1.00 . A A . 13 MET HA 1 1
12 12978 1 1 13 MET HB2 H 1.147 8.478 6.595 1.00 . A A . 13 MET HB2 1 1
12 12979 1 1 13 MET HB3 H 0.034 9.188 5.403 1.00 . A A . 13 MET HB3 1 1
12 12980 1 1 13 MET HE1 H -2.022 6.141 5.087 1.00 . A A . 13 MET HE1 1 1
12 12981 1 1 13 MET HE2 H -1.342 7.614 5.757 1.00 . A A . 13 MET HE2 1 1
12 12982 1 1 13 MET HE3 H -1.454 7.427 3.990 1.00 . A A . 13 MET HE3 1 1
12 12983 1 1 13 MET HG2 H 1.134 8.012 3.590 1.00 . A A . 13 MET HG2 1 1
12 12984 1 1 13 MET HG3 H 2.391 7.406 4.669 1.00 . A A . 13 MET HG3 1 1
12 12985 1 1 13 MET N N 3.338 9.667 5.620 1.00 . A A . 13 MET N 1 1
12 12986 1 1 13 MET O O 0.771 11.039 7.177 1.00 . A A . 13 MET O 1 1
12 12987 1 1 13 MET SD S 0.370 6.187 4.926 1.00 . A A . 13 MET SD 1 1
12 12988 1 1 14 THR C C 0.411 14.105 6.833 1.00 . A A . 14 THR C 1 1
12 12989 1 1 14 THR CA C 1.845 13.564 6.759 1.00 . A A . 14 THR CA 1 1
12 12990 1 1 14 THR CB C 2.867 14.649 6.382 1.00 . A A . 14 THR CB 1 1
12 12991 1 1 14 THR CG2 C 2.665 15.187 4.963 1.00 . A A . 14 THR CG2 1 1
12 12992 1 1 14 THR H H 2.656 12.447 5.121 1.00 . A A . 14 THR H 1 1
12 12993 1 1 14 THR HA H 2.105 13.245 7.772 1.00 . A A . 14 THR HA 1 1
12 12994 1 1 14 THR HB H 3.869 14.219 6.437 1.00 . A A . 14 THR HB 1 1
12 12995 1 1 14 THR HG1 H 1.896 15.830 7.597 1.00 . A A . 14 THR HG1 1 1
12 12996 1 1 14 THR HG21 H 3.401 15.969 4.771 1.00 . A A . 14 THR HG21 1 1
12 12997 1 1 14 THR HG22 H 2.815 14.387 4.237 1.00 . A A . 14 THR HG22 1 1
12 12998 1 1 14 THR HG23 H 1.665 15.603 4.844 1.00 . A A . 14 THR HG23 1 1
12 12999 1 1 14 THR N N 2.002 12.406 5.897 1.00 . A A . 14 THR N 1 1
12 13000 1 1 14 THR O O 0.151 14.893 7.744 1.00 . A A . 14 THR O 1 1
12 13001 1 1 14 THR OG1 O 2.811 15.717 7.309 1.00 . A A . 14 THR OG1 1 1
12 13002 1 1 15 CYS C C -2.795 13.490 5.036 1.00 . A A . 15 CYS C 1 1
12 13003 1 1 15 CYS CA C -1.852 14.313 5.918 1.00 . A A . 15 CYS CA 1 1
12 13004 1 1 15 CYS CB C -1.815 15.780 5.461 1.00 . A A . 15 CYS CB 1 1
12 13005 1 1 15 CYS H H -0.266 13.126 5.158 1.00 . A A . 15 CYS H 1 1
12 13006 1 1 15 CYS HA H -2.232 14.280 6.941 1.00 . A A . 15 CYS HA 1 1
12 13007 1 1 15 CYS HB2 H -2.784 16.248 5.633 1.00 . A A . 15 CYS HB2 1 1
12 13008 1 1 15 CYS HB3 H -1.086 16.328 6.057 1.00 . A A . 15 CYS HB3 1 1
12 13009 1 1 15 CYS N N -0.499 13.763 5.909 1.00 . A A . 15 CYS N 1 1
12 13010 1 1 15 CYS O O -2.371 12.566 4.339 1.00 . A A . 15 CYS O 1 1
12 13011 1 1 15 CYS SG S -1.388 15.998 3.718 1.00 . A A . 15 CYS SG 1 1
12 13012 1 1 16 ALA C C -4.698 13.171 2.748 1.00 . A A . 16 ALA C 1 1
12 13013 1 1 16 ALA CA C -5.124 13.276 4.211 1.00 . A A . 16 ALA CA 1 1
12 13014 1 1 16 ALA CB C -6.404 14.111 4.309 1.00 . A A . 16 ALA CB 1 1
12 13015 1 1 16 ALA H H -4.337 14.638 5.639 1.00 . A A . 16 ALA H 1 1
12 13016 1 1 16 ALA HA H -5.335 12.273 4.585 1.00 . A A . 16 ALA HA 1 1
12 13017 1 1 16 ALA HB1 H -7.178 13.661 3.684 1.00 . A A . 16 ALA HB1 1 1
12 13018 1 1 16 ALA HB2 H -6.752 14.145 5.342 1.00 . A A . 16 ALA HB2 1 1
12 13019 1 1 16 ALA HB3 H -6.218 15.126 3.953 1.00 . A A . 16 ALA HB3 1 1
12 13020 1 1 16 ALA N N -4.079 13.867 5.041 1.00 . A A . 16 ALA N 1 1
12 13021 1 1 16 ALA O O -5.020 12.184 2.088 1.00 . A A . 16 ALA O 1 1
12 13022 1 1 17 SER C C -2.720 12.873 0.634 1.00 . A A . 17 SER C 1 1
12 13023 1 1 17 SER CA C -3.444 14.193 0.898 1.00 . A A . 17 SER CA 1 1
12 13024 1 1 17 SER CB C -2.520 15.394 0.657 1.00 . A A . 17 SER CB 1 1
12 13025 1 1 17 SER H H -3.726 14.942 2.874 1.00 . A A . 17 SER H 1 1
12 13026 1 1 17 SER HA H -4.286 14.305 0.218 1.00 . A A . 17 SER HA 1 1
12 13027 1 1 17 SER HB2 H -2.958 16.300 1.078 1.00 . A A . 17 SER HB2 1 1
12 13028 1 1 17 SER HB3 H -1.547 15.219 1.116 1.00 . A A . 17 SER HB3 1 1
12 13029 1 1 17 SER HG H -3.183 15.705 -1.156 1.00 . A A . 17 SER HG 1 1
12 13030 1 1 17 SER N N -3.980 14.189 2.252 1.00 . A A . 17 SER N 1 1
12 13031 1 1 17 SER O O -2.974 12.211 -0.368 1.00 . A A . 17 SER O 1 1
12 13032 1 1 17 SER OG O -2.327 15.588 -0.732 1.00 . A A . 17 SER OG 1 1
12 13033 1 1 18 CYS C C -1.996 10.030 1.348 1.00 . A A . 18 CYS C 1 1
12 13034 1 1 18 CYS CA C -1.078 11.248 1.413 1.00 . A A . 18 CYS CA 1 1
12 13035 1 1 18 CYS CB C -0.075 11.147 2.560 1.00 . A A . 18 CYS CB 1 1
12 13036 1 1 18 CYS H H -1.791 12.949 2.452 1.00 . A A . 18 CYS H 1 1
12 13037 1 1 18 CYS HA H -0.535 11.307 0.472 1.00 . A A . 18 CYS HA 1 1
12 13038 1 1 18 CYS HB2 H -0.607 11.021 3.503 1.00 . A A . 18 CYS HB2 1 1
12 13039 1 1 18 CYS HB3 H 0.522 10.250 2.395 1.00 . A A . 18 CYS HB3 1 1
12 13040 1 1 18 CYS N N -1.849 12.465 1.560 1.00 . A A . 18 CYS N 1 1
12 13041 1 1 18 CYS O O -1.824 9.174 0.483 1.00 . A A . 18 CYS O 1 1
12 13042 1 1 18 CYS SG S 1.038 12.575 2.701 1.00 . A A . 18 CYS SG 1 1
12 13043 1 1 19 VAL C C -4.579 8.704 0.897 1.00 . A A . 19 VAL C 1 1
12 13044 1 1 19 VAL CA C -3.944 8.872 2.278 1.00 . A A . 19 VAL CA 1 1
12 13045 1 1 19 VAL CB C -4.988 9.093 3.392 1.00 . A A . 19 VAL CB 1 1
12 13046 1 1 19 VAL CG1 C -6.108 8.044 3.381 1.00 . A A . 19 VAL CG1 1 1
12 13047 1 1 19 VAL CG2 C -4.307 9.059 4.764 1.00 . A A . 19 VAL CG2 1 1
12 13048 1 1 19 VAL H H -3.086 10.736 2.896 1.00 . A A . 19 VAL H 1 1
12 13049 1 1 19 VAL HA H -3.400 7.954 2.496 1.00 . A A . 19 VAL HA 1 1
12 13050 1 1 19 VAL HB H -5.458 10.067 3.268 1.00 . A A . 19 VAL HB 1 1
12 13051 1 1 19 VAL HG11 H -5.699 7.047 3.532 1.00 . A A . 19 VAL HG11 1 1
12 13052 1 1 19 VAL HG12 H -6.812 8.255 4.186 1.00 . A A . 19 VAL HG12 1 1
12 13053 1 1 19 VAL HG13 H -6.655 8.067 2.439 1.00 . A A . 19 VAL HG13 1 1
12 13054 1 1 19 VAL HG21 H -5.049 9.227 5.545 1.00 . A A . 19 VAL HG21 1 1
12 13055 1 1 19 VAL HG22 H -3.844 8.086 4.918 1.00 . A A . 19 VAL HG22 1 1
12 13056 1 1 19 VAL HG23 H -3.544 9.834 4.828 1.00 . A A . 19 VAL HG23 1 1
12 13057 1 1 19 VAL N N -2.978 9.963 2.251 1.00 . A A . 19 VAL N 1 1
12 13058 1 1 19 VAL O O -4.395 7.671 0.253 1.00 . A A . 19 VAL O 1 1
12 13059 1 1 20 HIS C C -5.174 9.433 -2.029 1.00 . A A . 20 HIS C 1 1
12 13060 1 1 20 HIS CA C -6.092 9.503 -0.803 1.00 . A A . 20 HIS CA 1 1
12 13061 1 1 20 HIS CB C -7.284 10.460 -0.943 1.00 . A A . 20 HIS CB 1 1
12 13062 1 1 20 HIS CD2 C -6.054 12.687 -1.109 1.00 . A A . 20 HIS CD2 1 1
12 13063 1 1 20 HIS CE1 C -7.175 13.647 -2.718 1.00 . A A . 20 HIS CE1 1 1
12 13064 1 1 20 HIS CG C -6.989 11.802 -1.553 1.00 . A A . 20 HIS CG 1 1
12 13065 1 1 20 HIS H H -5.405 10.571 0.956 1.00 . A A . 20 HIS H 1 1
12 13066 1 1 20 HIS HA H -6.555 8.520 -0.711 1.00 . A A . 20 HIS HA 1 1
12 13067 1 1 20 HIS HB2 H -8.022 9.971 -1.579 1.00 . A A . 20 HIS HB2 1 1
12 13068 1 1 20 HIS HB3 H -7.727 10.611 0.041 1.00 . A A . 20 HIS HB3 1 1
12 13069 1 1 20 HIS HD1 H -8.475 12.030 -3.070 1.00 . A A . 20 HIS HD1 1 1
12 13070 1 1 20 HIS HD2 H -5.391 12.503 -0.291 1.00 . A A . 20 HIS HD2 1 1
12 13071 1 1 20 HIS HE1 H -7.534 14.378 -3.422 1.00 . A A . 20 HIS HE1 1 1
12 13072 1 1 20 HIS N N -5.337 9.704 0.430 1.00 . A A . 20 HIS N 1 1
12 13073 1 1 20 HIS ND1 N -7.693 12.416 -2.562 1.00 . A A . 20 HIS ND1 1 1
12 13074 1 1 20 HIS NE2 N -6.169 13.861 -1.856 1.00 . A A . 20 HIS NE2 1 1
12 13075 1 1 20 HIS O O -5.489 8.712 -2.973 1.00 . A A . 20 HIS O 1 1
12 13076 1 1 21 LYS C C -2.606 8.490 -3.129 1.00 . A A . 21 LYS C 1 1
12 13077 1 1 21 LYS CA C -2.984 9.971 -3.017 1.00 . A A . 21 LYS CA 1 1
12 13078 1 1 21 LYS CB C -1.790 10.866 -2.642 1.00 . A A . 21 LYS CB 1 1
12 13079 1 1 21 LYS CD C 0.529 11.714 -2.935 1.00 . A A . 21 LYS CD 1 1
12 13080 1 1 21 LYS CE C 1.823 11.736 -3.764 1.00 . A A . 21 LYS CE 1 1
12 13081 1 1 21 LYS CG C -0.560 10.817 -3.557 1.00 . A A . 21 LYS CG 1 1
12 13082 1 1 21 LYS H H -3.820 10.731 -1.217 1.00 . A A . 21 LYS H 1 1
12 13083 1 1 21 LYS HA H -3.375 10.304 -3.979 1.00 . A A . 21 LYS HA 1 1
12 13084 1 1 21 LYS HB2 H -2.140 11.898 -2.636 1.00 . A A . 21 LYS HB2 1 1
12 13085 1 1 21 LYS HB3 H -1.467 10.592 -1.638 1.00 . A A . 21 LYS HB3 1 1
12 13086 1 1 21 LYS HD2 H 0.140 12.729 -2.832 1.00 . A A . 21 LYS HD2 1 1
12 13087 1 1 21 LYS HD3 H 0.739 11.326 -1.938 1.00 . A A . 21 LYS HD3 1 1
12 13088 1 1 21 LYS HE2 H 2.077 10.720 -4.047 1.00 . A A . 21 LYS HE2 1 1
12 13089 1 1 21 LYS HE3 H 1.670 12.310 -4.680 1.00 . A A . 21 LYS HE3 1 1
12 13090 1 1 21 LYS HG2 H -0.201 9.789 -3.622 1.00 . A A . 21 LYS HG2 1 1
12 13091 1 1 21 LYS HG3 H -0.831 11.172 -4.553 1.00 . A A . 21 LYS HG3 1 1
12 13092 1 1 21 LYS HZ1 H 3.032 11.870 -2.094 1.00 . A A . 21 LYS HZ1 1 1
12 13093 1 1 21 LYS HZ2 H 3.844 12.047 -3.488 1.00 . A A . 21 LYS HZ2 1 1
12 13094 1 1 21 LYS HZ3 H 2.906 13.290 -2.920 1.00 . A A . 21 LYS HZ3 1 1
12 13095 1 1 21 LYS N N -4.029 10.129 -2.011 1.00 . A A . 21 LYS N 1 1
12 13096 1 1 21 LYS NZ N 2.973 12.287 -3.012 1.00 . A A . 21 LYS NZ 1 1
12 13097 1 1 21 LYS O O -2.635 7.929 -4.225 1.00 . A A . 21 LYS O 1 1
12 13098 1 1 22 ILE C C -3.132 5.615 -2.516 1.00 . A A . 22 ILE C 1 1
12 13099 1 1 22 ILE CA C -1.932 6.429 -2.021 1.00 . A A . 22 ILE CA 1 1
12 13100 1 1 22 ILE CB C -1.382 5.949 -0.664 1.00 . A A . 22 ILE CB 1 1
12 13101 1 1 22 ILE CD1 C 0.338 6.501 1.135 1.00 . A A . 22 ILE CD1 1 1
12 13102 1 1 22 ILE CG1 C -0.036 6.626 -0.347 1.00 . A A . 22 ILE CG1 1 1
12 13103 1 1 22 ILE CG2 C -1.187 4.425 -0.710 1.00 . A A . 22 ILE CG2 1 1
12 13104 1 1 22 ILE H H -2.270 8.338 -1.114 1.00 . A A . 22 ILE H 1 1
12 13105 1 1 22 ILE HA H -1.134 6.286 -2.749 1.00 . A A . 22 ILE HA 1 1
12 13106 1 1 22 ILE HB H -2.098 6.201 0.117 1.00 . A A . 22 ILE HB 1 1
12 13107 1 1 22 ILE HD11 H -0.473 6.886 1.753 1.00 . A A . 22 ILE HD11 1 1
12 13108 1 1 22 ILE HD12 H 0.540 5.466 1.404 1.00 . A A . 22 ILE HD12 1 1
12 13109 1 1 22 ILE HD13 H 1.235 7.082 1.341 1.00 . A A . 22 ILE HD13 1 1
12 13110 1 1 22 ILE HG12 H 0.752 6.190 -0.961 1.00 . A A . 22 ILE HG12 1 1
12 13111 1 1 22 ILE HG13 H -0.100 7.687 -0.578 1.00 . A A . 22 ILE HG13 1 1
12 13112 1 1 22 ILE HG21 H -2.160 3.933 -0.683 1.00 . A A . 22 ILE HG21 1 1
12 13113 1 1 22 ILE HG22 H -0.665 4.143 -1.625 1.00 . A A . 22 ILE HG22 1 1
12 13114 1 1 22 ILE HG23 H -0.606 4.066 0.135 1.00 . A A . 22 ILE HG23 1 1
12 13115 1 1 22 ILE N N -2.263 7.847 -2.007 1.00 . A A . 22 ILE N 1 1
12 13116 1 1 22 ILE O O -2.995 4.922 -3.523 1.00 . A A . 22 ILE O 1 1
12 13117 1 1 23 GLU C C -5.745 4.997 -3.717 1.00 . A A . 23 GLU C 1 1
12 13118 1 1 23 GLU CA C -5.468 4.900 -2.214 1.00 . A A . 23 GLU CA 1 1
12 13119 1 1 23 GLU CB C -6.711 5.340 -1.423 1.00 . A A . 23 GLU CB 1 1
12 13120 1 1 23 GLU CD C -6.912 3.704 0.523 1.00 . A A . 23 GLU CD 1 1
12 13121 1 1 23 GLU CG C -6.587 5.129 0.091 1.00 . A A . 23 GLU CG 1 1
12 13122 1 1 23 GLU H H -4.356 6.321 -1.049 1.00 . A A . 23 GLU H 1 1
12 13123 1 1 23 GLU HA H -5.256 3.859 -1.970 1.00 . A A . 23 GLU HA 1 1
12 13124 1 1 23 GLU HB2 H -6.893 6.397 -1.605 1.00 . A A . 23 GLU HB2 1 1
12 13125 1 1 23 GLU HB3 H -7.580 4.783 -1.776 1.00 . A A . 23 GLU HB3 1 1
12 13126 1 1 23 GLU HG2 H -5.589 5.400 0.405 1.00 . A A . 23 GLU HG2 1 1
12 13127 1 1 23 GLU HG3 H -7.297 5.785 0.595 1.00 . A A . 23 GLU HG3 1 1
12 13128 1 1 23 GLU N N -4.293 5.702 -1.854 1.00 . A A . 23 GLU N 1 1
12 13129 1 1 23 GLU O O -5.780 3.990 -4.420 1.00 . A A . 23 GLU O 1 1
12 13130 1 1 23 GLU OE1 O -8.110 3.368 0.491 1.00 . A A . 23 GLU OE1 1 1
12 13131 1 1 23 GLU OE2 O -5.968 2.947 0.851 1.00 . A A . 23 GLU OE2 1 1
12 13132 1 1 24 SER C C -5.122 5.916 -6.537 1.00 . A A . 24 SER C 1 1
12 13133 1 1 24 SER CA C -6.185 6.519 -5.611 1.00 . A A . 24 SER CA 1 1
12 13134 1 1 24 SER CB C -6.297 8.042 -5.782 1.00 . A A . 24 SER CB 1 1
12 13135 1 1 24 SER H H -5.788 7.011 -3.577 1.00 . A A . 24 SER H 1 1
12 13136 1 1 24 SER HA H -7.148 6.072 -5.863 1.00 . A A . 24 SER HA 1 1
12 13137 1 1 24 SER HB2 H -7.042 8.422 -5.083 1.00 . A A . 24 SER HB2 1 1
12 13138 1 1 24 SER HB3 H -5.337 8.516 -5.561 1.00 . A A . 24 SER HB3 1 1
12 13139 1 1 24 SER HG H -6.790 9.339 -7.157 1.00 . A A . 24 SER HG 1 1
12 13140 1 1 24 SER N N -5.899 6.227 -4.213 1.00 . A A . 24 SER N 1 1
12 13141 1 1 24 SER O O -5.434 5.416 -7.617 1.00 . A A . 24 SER O 1 1
12 13142 1 1 24 SER OG O -6.703 8.384 -7.093 1.00 . A A . 24 SER OG 1 1
12 13143 1 1 25 SER C C -2.868 3.872 -6.915 1.00 . A A . 25 SER C 1 1
12 13144 1 1 25 SER CA C -2.780 5.393 -6.935 1.00 . A A . 25 SER CA 1 1
12 13145 1 1 25 SER CB C -1.423 5.848 -6.407 1.00 . A A . 25 SER CB 1 1
12 13146 1 1 25 SER H H -3.639 6.225 -5.173 1.00 . A A . 25 SER H 1 1
12 13147 1 1 25 SER HA H -2.884 5.748 -7.961 1.00 . A A . 25 SER HA 1 1
12 13148 1 1 25 SER HB2 H -1.423 6.930 -6.277 1.00 . A A . 25 SER HB2 1 1
12 13149 1 1 25 SER HB3 H -1.250 5.363 -5.446 1.00 . A A . 25 SER HB3 1 1
12 13150 1 1 25 SER HG H -0.433 4.546 -7.479 1.00 . A A . 25 SER HG 1 1
12 13151 1 1 25 SER N N -3.850 5.960 -6.130 1.00 . A A . 25 SER N 1 1
12 13152 1 1 25 SER O O -2.538 3.225 -7.907 1.00 . A A . 25 SER O 1 1
12 13153 1 1 25 SER OG O -0.405 5.498 -7.328 1.00 . A A . 25 SER OG 1 1
12 13154 1 1 26 LEU C C -4.489 1.314 -6.426 1.00 . A A . 26 LEU C 1 1
12 13155 1 1 26 LEU CA C -3.363 1.889 -5.569 1.00 . A A . 26 LEU CA 1 1
12 13156 1 1 26 LEU CB C -3.525 1.554 -4.086 1.00 . A A . 26 LEU CB 1 1
12 13157 1 1 26 LEU CD1 C -2.489 1.343 -1.821 1.00 . A A . 26 LEU CD1 1 1
12 13158 1 1 26 LEU CD2 C -1.210 0.495 -3.760 1.00 . A A . 26 LEU CD2 1 1
12 13159 1 1 26 LEU CG C -2.200 1.575 -3.306 1.00 . A A . 26 LEU CG 1 1
12 13160 1 1 26 LEU H H -3.501 3.915 -4.985 1.00 . A A . 26 LEU H 1 1
12 13161 1 1 26 LEU HA H -2.431 1.438 -5.884 1.00 . A A . 26 LEU HA 1 1
12 13162 1 1 26 LEU HB2 H -4.220 2.254 -3.630 1.00 . A A . 26 LEU HB2 1 1
12 13163 1 1 26 LEU HB3 H -3.955 0.564 -4.010 1.00 . A A . 26 LEU HB3 1 1
12 13164 1 1 26 LEU HD11 H -2.796 0.308 -1.678 1.00 . A A . 26 LEU HD11 1 1
12 13165 1 1 26 LEU HD12 H -1.591 1.523 -1.231 1.00 . A A . 26 LEU HD12 1 1
12 13166 1 1 26 LEU HD13 H -3.280 2.009 -1.478 1.00 . A A . 26 LEU HD13 1 1
12 13167 1 1 26 LEU HD21 H -0.757 0.748 -4.717 1.00 . A A . 26 LEU HD21 1 1
12 13168 1 1 26 LEU HD22 H -0.414 0.423 -3.023 1.00 . A A . 26 LEU HD22 1 1
12 13169 1 1 26 LEU HD23 H -1.710 -0.473 -3.836 1.00 . A A . 26 LEU HD23 1 1
12 13170 1 1 26 LEU HG H -1.733 2.548 -3.428 1.00 . A A . 26 LEU HG 1 1
12 13171 1 1 26 LEU N N -3.255 3.314 -5.767 1.00 . A A . 26 LEU N 1 1
12 13172 1 1 26 LEU O O -4.205 0.478 -7.286 1.00 . A A . 26 LEU O 1 1
12 13173 1 1 27 THR C C -7.033 1.528 -8.317 1.00 . A A . 27 THR C 1 1
12 13174 1 1 27 THR CA C -6.948 1.175 -6.824 1.00 . A A . 27 THR CA 1 1
12 13175 1 1 27 THR CB C -8.189 1.642 -6.047 1.00 . A A . 27 THR CB 1 1
12 13176 1 1 27 THR CG2 C -8.298 0.881 -4.724 1.00 . A A . 27 THR CG2 1 1
12 13177 1 1 27 THR H H -5.902 2.501 -5.546 1.00 . A A . 27 THR H 1 1
12 13178 1 1 27 THR HA H -6.895 0.089 -6.737 1.00 . A A . 27 THR HA 1 1
12 13179 1 1 27 THR HB H -9.091 1.454 -6.632 1.00 . A A . 27 THR HB 1 1
12 13180 1 1 27 THR HG1 H -8.843 3.298 -5.245 1.00 . A A . 27 THR HG1 1 1
12 13181 1 1 27 THR HG21 H -9.141 1.255 -4.143 1.00 . A A . 27 THR HG21 1 1
12 13182 1 1 27 THR HG22 H -8.444 -0.182 -4.915 1.00 . A A . 27 THR HG22 1 1
12 13183 1 1 27 THR HG23 H -7.382 1.019 -4.155 1.00 . A A . 27 THR HG23 1 1
12 13184 1 1 27 THR N N -5.743 1.735 -6.202 1.00 . A A . 27 THR N 1 1
12 13185 1 1 27 THR O O -7.903 2.270 -8.768 1.00 . A A . 27 THR O 1 1
12 13186 1 1 27 THR OG1 O -8.084 3.022 -5.763 1.00 . A A . 27 THR OG1 1 1
12 13187 1 1 28 LYS C C -4.575 0.618 -10.925 1.00 . A A . 28 LYS C 1 1
12 13188 1 1 28 LYS CA C -5.591 1.583 -10.307 1.00 . A A . 28 LYS CA 1 1
12 13189 1 1 28 LYS CB C -5.035 2.970 -9.946 1.00 . A A . 28 LYS CB 1 1
12 13190 1 1 28 LYS CD C -4.161 3.789 -12.188 1.00 . A A . 28 LYS CD 1 1
12 13191 1 1 28 LYS CE C -3.133 4.738 -12.818 1.00 . A A . 28 LYS CE 1 1
12 13192 1 1 28 LYS CG C -3.824 3.481 -10.721 1.00 . A A . 28 LYS CG 1 1
12 13193 1 1 28 LYS H H -5.420 0.423 -8.585 1.00 . A A . 28 LYS H 1 1
12 13194 1 1 28 LYS HA H -6.413 1.702 -11.008 1.00 . A A . 28 LYS HA 1 1
12 13195 1 1 28 LYS HB2 H -5.843 3.700 -10.020 1.00 . A A . 28 LYS HB2 1 1
12 13196 1 1 28 LYS HB3 H -4.736 2.954 -8.900 1.00 . A A . 28 LYS HB3 1 1
12 13197 1 1 28 LYS HD2 H -4.232 2.861 -12.758 1.00 . A A . 28 LYS HD2 1 1
12 13198 1 1 28 LYS HD3 H -5.137 4.281 -12.228 1.00 . A A . 28 LYS HD3 1 1
12 13199 1 1 28 LYS HE2 H -3.381 4.876 -13.874 1.00 . A A . 28 LYS HE2 1 1
12 13200 1 1 28 LYS HE3 H -3.198 5.711 -12.324 1.00 . A A . 28 LYS HE3 1 1
12 13201 1 1 28 LYS HG2 H -3.548 4.392 -10.195 1.00 . A A . 28 LYS HG2 1 1
12 13202 1 1 28 LYS HG3 H -2.997 2.777 -10.626 1.00 . A A . 28 LYS HG3 1 1
12 13203 1 1 28 LYS HZ1 H -1.498 4.148 -11.728 1.00 . A A . 28 LYS HZ1 1 1
12 13204 1 1 28 LYS HZ2 H -1.669 3.332 -13.151 1.00 . A A . 28 LYS HZ2 1 1
12 13205 1 1 28 LYS HZ3 H -1.111 4.880 -13.147 1.00 . A A . 28 LYS HZ3 1 1
12 13206 1 1 28 LYS N N -6.085 0.994 -9.082 1.00 . A A . 28 LYS N 1 1
12 13207 1 1 28 LYS NZ N -1.749 4.233 -12.703 1.00 . A A . 28 LYS NZ 1 1
12 13208 1 1 28 LYS O O -4.683 0.304 -12.112 1.00 . A A . 28 LYS O 1 1
12 13209 1 1 29 HIS C C -3.703 -2.275 -10.567 1.00 . A A . 29 HIS C 1 1
12 13210 1 1 29 HIS CA C -2.819 -1.025 -10.614 1.00 . A A . 29 HIS CA 1 1
12 13211 1 1 29 HIS CB C -1.524 -1.223 -9.808 1.00 . A A . 29 HIS CB 1 1
12 13212 1 1 29 HIS CD2 C -0.889 0.341 -7.907 1.00 . A A . 29 HIS CD2 1 1
12 13213 1 1 29 HIS CE1 C 0.319 1.814 -8.986 1.00 . A A . 29 HIS CE1 1 1
12 13214 1 1 29 HIS CG C -0.907 0.020 -9.235 1.00 . A A . 29 HIS CG 1 1
12 13215 1 1 29 HIS H H -3.546 0.367 -9.165 1.00 . A A . 29 HIS H 1 1
12 13216 1 1 29 HIS HA H -2.511 -0.837 -11.645 1.00 . A A . 29 HIS HA 1 1
12 13217 1 1 29 HIS HB2 H -1.699 -1.888 -8.966 1.00 . A A . 29 HIS HB2 1 1
12 13218 1 1 29 HIS HB3 H -0.791 -1.711 -10.451 1.00 . A A . 29 HIS HB3 1 1
12 13219 1 1 29 HIS HD1 H 0.101 0.925 -10.882 1.00 . A A . 29 HIS HD1 1 1
12 13220 1 1 29 HIS HD2 H -1.382 -0.211 -7.123 1.00 . A A . 29 HIS HD2 1 1
12 13221 1 1 29 HIS HE1 H 0.957 2.657 -9.192 1.00 . A A . 29 HIS HE1 1 1
12 13222 1 1 29 HIS N N -3.614 0.104 -10.145 1.00 . A A . 29 HIS N 1 1
12 13223 1 1 29 HIS ND1 N -0.133 0.939 -9.902 1.00 . A A . 29 HIS ND1 1 1
12 13224 1 1 29 HIS NE2 N -0.087 1.473 -7.752 1.00 . A A . 29 HIS NE2 1 1
12 13225 1 1 29 HIS O O -3.781 -2.946 -9.539 1.00 . A A . 29 HIS O 1 1
12 13226 1 1 30 ARG C C -4.386 -4.995 -11.383 1.00 . A A . 30 ARG C 1 1
12 13227 1 1 30 ARG CA C -5.223 -3.772 -11.764 1.00 . A A . 30 ARG CA 1 1
12 13228 1 1 30 ARG CB C -5.782 -3.935 -13.185 1.00 . A A . 30 ARG CB 1 1
12 13229 1 1 30 ARG CD C -7.364 -3.131 -14.944 1.00 . A A . 30 ARG CD 1 1
12 13230 1 1 30 ARG CG C -6.732 -2.800 -13.584 1.00 . A A . 30 ARG CG 1 1
12 13231 1 1 30 ARG CZ C -7.913 -0.954 -16.050 1.00 . A A . 30 ARG CZ 1 1
12 13232 1 1 30 ARG H H -4.366 -1.921 -12.438 1.00 . A A . 30 ARG H 1 1
12 13233 1 1 30 ARG HA H -6.046 -3.678 -11.051 1.00 . A A . 30 ARG HA 1 1
12 13234 1 1 30 ARG HB2 H -4.955 -3.987 -13.895 1.00 . A A . 30 ARG HB2 1 1
12 13235 1 1 30 ARG HB3 H -6.326 -4.880 -13.222 1.00 . A A . 30 ARG HB3 1 1
12 13236 1 1 30 ARG HD2 H -6.591 -3.332 -15.688 1.00 . A A . 30 ARG HD2 1 1
12 13237 1 1 30 ARG HD3 H -7.945 -4.049 -14.834 1.00 . A A . 30 ARG HD3 1 1
12 13238 1 1 30 ARG HE H -9.262 -2.245 -15.238 1.00 . A A . 30 ARG HE 1 1
12 13239 1 1 30 ARG HG2 H -7.518 -2.709 -12.832 1.00 . A A . 30 ARG HG2 1 1
12 13240 1 1 30 ARG HG3 H -6.183 -1.858 -13.633 1.00 . A A . 30 ARG HG3 1 1
12 13241 1 1 30 ARG HH11 H -5.929 -1.325 -15.866 1.00 . A A . 30 ARG HH11 1 1
12 13242 1 1 30 ARG HH12 H -6.304 0.129 -16.742 1.00 . A A . 30 ARG HH12 1 1
12 13243 1 1 30 ARG HH21 H -9.826 -0.302 -16.359 1.00 . A A . 30 ARG HH21 1 1
12 13244 1 1 30 ARG HH22 H -8.594 0.736 -16.993 1.00 . A A . 30 ARG HH22 1 1
12 13245 1 1 30 ARG N N -4.404 -2.571 -11.664 1.00 . A A . 30 ARG N 1 1
12 13246 1 1 30 ARG NE N -8.279 -2.073 -15.401 1.00 . A A . 30 ARG NE 1 1
12 13247 1 1 30 ARG NH1 N -6.617 -0.690 -16.244 1.00 . A A . 30 ARG NH1 1 1
12 13248 1 1 30 ARG NH2 N -8.846 -0.107 -16.500 1.00 . A A . 30 ARG NH2 1 1
12 13249 1 1 30 ARG O O -3.514 -5.408 -12.143 1.00 . A A . 30 ARG O 1 1
12 13250 1 1 31 GLY C C -3.866 -6.303 -8.028 1.00 . A A . 31 GLY C 1 1
12 13251 1 1 31 GLY CA C -3.722 -6.455 -9.536 1.00 . A A . 31 GLY CA 1 1
12 13252 1 1 31 GLY H H -5.343 -5.107 -9.608 1.00 . A A . 31 GLY H 1 1
12 13253 1 1 31 GLY HA2 H -3.995 -7.467 -9.828 1.00 . A A . 31 GLY HA2 1 1
12 13254 1 1 31 GLY HA3 H -2.689 -6.255 -9.818 1.00 . A A . 31 GLY HA3 1 1
12 13255 1 1 31 GLY N N -4.626 -5.526 -10.186 1.00 . A A . 31 GLY N 1 1
12 13256 1 1 31 GLY O O -4.016 -7.297 -7.320 1.00 . A A . 31 GLY O 1 1
12 13257 1 1 32 ILE C C -5.962 -4.909 -6.340 1.00 . A A . 32 ILE C 1 1
12 13258 1 1 32 ILE CA C -4.443 -4.814 -6.208 1.00 . A A . 32 ILE CA 1 1
12 13259 1 1 32 ILE CB C -3.899 -3.507 -5.585 1.00 . A A . 32 ILE CB 1 1
12 13260 1 1 32 ILE CD1 C -5.869 -2.066 -4.804 1.00 . A A . 32 ILE CD1 1 1
12 13261 1 1 32 ILE CG1 C -4.734 -3.012 -4.393 1.00 . A A . 32 ILE CG1 1 1
12 13262 1 1 32 ILE CG2 C -3.617 -2.382 -6.575 1.00 . A A . 32 ILE CG2 1 1
12 13263 1 1 32 ILE H H -3.890 -4.255 -8.168 1.00 . A A . 32 ILE H 1 1
12 13264 1 1 32 ILE HA H -4.110 -5.600 -5.542 1.00 . A A . 32 ILE HA 1 1
12 13265 1 1 32 ILE HB H -2.918 -3.751 -5.184 1.00 . A A . 32 ILE HB 1 1
12 13266 1 1 32 ILE HD11 H -5.453 -1.110 -5.112 1.00 . A A . 32 ILE HD11 1 1
12 13267 1 1 32 ILE HD12 H -6.440 -2.475 -5.633 1.00 . A A . 32 ILE HD12 1 1
12 13268 1 1 32 ILE HD13 H -6.533 -1.897 -3.957 1.00 . A A . 32 ILE HD13 1 1
12 13269 1 1 32 ILE HG12 H -5.136 -3.868 -3.853 1.00 . A A . 32 ILE HG12 1 1
12 13270 1 1 32 ILE HG13 H -4.082 -2.464 -3.711 1.00 . A A . 32 ILE HG13 1 1
12 13271 1 1 32 ILE HG21 H -3.286 -1.503 -6.023 1.00 . A A . 32 ILE HG21 1 1
12 13272 1 1 32 ILE HG22 H -2.803 -2.685 -7.228 1.00 . A A . 32 ILE HG22 1 1
12 13273 1 1 32 ILE HG23 H -4.504 -2.148 -7.161 1.00 . A A . 32 ILE HG23 1 1
12 13274 1 1 32 ILE N N -3.924 -5.056 -7.540 1.00 . A A . 32 ILE N 1 1
12 13275 1 1 32 ILE O O -6.541 -4.368 -7.282 1.00 . A A . 32 ILE O 1 1
12 13276 1 1 33 LEU C C -8.622 -4.882 -4.411 1.00 . A A . 33 LEU C 1 1
12 13277 1 1 33 LEU CA C -8.019 -5.890 -5.386 1.00 . A A . 33 LEU CA 1 1
12 13278 1 1 33 LEU CB C -8.329 -7.329 -4.941 1.00 . A A . 33 LEU CB 1 1
12 13279 1 1 33 LEU CD1 C -7.909 -9.789 -5.145 1.00 . A A . 33 LEU CD1 1 1
12 13280 1 1 33 LEU CD2 C -7.941 -8.385 -7.225 1.00 . A A . 33 LEU CD2 1 1
12 13281 1 1 33 LEU CG C -7.579 -8.413 -5.735 1.00 . A A . 33 LEU CG 1 1
12 13282 1 1 33 LEU H H -6.041 -6.091 -4.695 1.00 . A A . 33 LEU H 1 1
12 13283 1 1 33 LEU HA H -8.465 -5.727 -6.369 1.00 . A A . 33 LEU HA 1 1
12 13284 1 1 33 LEU HB2 H -8.071 -7.440 -3.888 1.00 . A A . 33 LEU HB2 1 1
12 13285 1 1 33 LEU HB3 H -9.403 -7.494 -5.038 1.00 . A A . 33 LEU HB3 1 1
12 13286 1 1 33 LEU HD11 H -7.617 -9.820 -4.095 1.00 . A A . 33 LEU HD11 1 1
12 13287 1 1 33 LEU HD12 H -8.979 -9.986 -5.226 1.00 . A A . 33 LEU HD12 1 1
12 13288 1 1 33 LEU HD13 H -7.362 -10.564 -5.682 1.00 . A A . 33 LEU HD13 1 1
12 13289 1 1 33 LEU HD21 H -7.443 -9.209 -7.737 1.00 . A A . 33 LEU HD21 1 1
12 13290 1 1 33 LEU HD22 H -9.019 -8.485 -7.352 1.00 . A A . 33 LEU HD22 1 1
12 13291 1 1 33 LEU HD23 H -7.607 -7.452 -7.677 1.00 . A A . 33 LEU HD23 1 1
12 13292 1 1 33 LEU HG H -6.504 -8.268 -5.640 1.00 . A A . 33 LEU HG 1 1
12 13293 1 1 33 LEU N N -6.585 -5.672 -5.440 1.00 . A A . 33 LEU N 1 1
12 13294 1 1 33 LEU O O -9.664 -4.296 -4.696 1.00 . A A . 33 LEU O 1 1
12 13295 1 1 34 TYR C C -7.218 -3.151 -1.519 1.00 . A A . 34 TYR C 1 1
12 13296 1 1 34 TYR CA C -8.422 -3.731 -2.254 1.00 . A A . 34 TYR CA 1 1
12 13297 1 1 34 TYR CB C -9.380 -4.441 -1.291 1.00 . A A . 34 TYR CB 1 1
12 13298 1 1 34 TYR CD1 C -11.080 -2.709 -0.571 1.00 . A A . 34 TYR CD1 1 1
12 13299 1 1 34 TYR CD2 C -9.489 -3.553 1.070 1.00 . A A . 34 TYR CD2 1 1
12 13300 1 1 34 TYR CE1 C -11.639 -1.867 0.406 1.00 . A A . 34 TYR CE1 1 1
12 13301 1 1 34 TYR CE2 C -10.069 -2.736 2.050 1.00 . A A . 34 TYR CE2 1 1
12 13302 1 1 34 TYR CG C -10.000 -3.548 -0.241 1.00 . A A . 34 TYR CG 1 1
12 13303 1 1 34 TYR CZ C -11.115 -1.861 1.709 1.00 . A A . 34 TYR CZ 1 1
12 13304 1 1 34 TYR H H -7.093 -5.169 -3.076 1.00 . A A . 34 TYR H 1 1
12 13305 1 1 34 TYR HA H -8.952 -2.910 -2.741 1.00 . A A . 34 TYR HA 1 1
12 13306 1 1 34 TYR HB2 H -10.180 -4.909 -1.863 1.00 . A A . 34 TYR HB2 1 1
12 13307 1 1 34 TYR HB3 H -8.834 -5.225 -0.774 1.00 . A A . 34 TYR HB3 1 1
12 13308 1 1 34 TYR HD1 H -11.469 -2.696 -1.579 1.00 . A A . 34 TYR HD1 1 1
12 13309 1 1 34 TYR HD2 H -8.641 -4.169 1.326 1.00 . A A . 34 TYR HD2 1 1
12 13310 1 1 34 TYR HE1 H -12.439 -1.191 0.146 1.00 . A A . 34 TYR HE1 1 1
12 13311 1 1 34 TYR HE2 H -9.681 -2.757 3.058 1.00 . A A . 34 TYR HE2 1 1
12 13312 1 1 34 TYR HH H -10.889 -0.728 3.252 1.00 . A A . 34 TYR HH 1 1
12 13313 1 1 34 TYR N N -7.965 -4.673 -3.264 1.00 . A A . 34 TYR N 1 1
12 13314 1 1 34 TYR O O -6.162 -3.783 -1.453 1.00 . A A . 34 TYR O 1 1
12 13315 1 1 34 TYR OH O -11.584 -0.972 2.626 1.00 . A A . 34 TYR OH 1 1
12 13316 1 1 35 CYS C C -7.121 -0.476 0.919 1.00 . A A . 35 CYS C 1 1
12 13317 1 1 35 CYS CA C -6.397 -1.236 -0.184 1.00 . A A . 35 CYS CA 1 1
12 13318 1 1 35 CYS CB C -5.509 -0.354 -1.065 1.00 . A A . 35 CYS CB 1 1
12 13319 1 1 35 CYS H H -8.291 -1.493 -1.020 1.00 . A A . 35 CYS H 1 1
12 13320 1 1 35 CYS HA H -5.735 -1.934 0.307 1.00 . A A . 35 CYS HA 1 1
12 13321 1 1 35 CYS HB2 H -4.642 -0.038 -0.494 1.00 . A A . 35 CYS HB2 1 1
12 13322 1 1 35 CYS HB3 H -5.177 -0.919 -1.936 1.00 . A A . 35 CYS HB3 1 1
12 13323 1 1 35 CYS HG H -6.251 1.793 -0.446 1.00 . A A . 35 CYS HG 1 1
12 13324 1 1 35 CYS N N -7.386 -1.946 -0.973 1.00 . A A . 35 CYS N 1 1
12 13325 1 1 35 CYS O O -8.315 -0.197 0.807 1.00 . A A . 35 CYS O 1 1
12 13326 1 1 35 CYS SG S -6.362 1.136 -1.607 1.00 . A A . 35 CYS SG 1 1
12 13327 1 1 36 SER C C -5.672 1.098 3.891 1.00 . A A . 36 SER C 1 1
12 13328 1 1 36 SER CA C -6.888 0.568 3.143 1.00 . A A . 36 SER CA 1 1
12 13329 1 1 36 SER CB C -7.843 -0.206 4.056 1.00 . A A . 36 SER CB 1 1
12 13330 1 1 36 SER H H -5.467 -0.591 2.055 1.00 . A A . 36 SER H 1 1
12 13331 1 1 36 SER HA H -7.427 1.429 2.741 1.00 . A A . 36 SER HA 1 1
12 13332 1 1 36 SER HB2 H -7.453 -1.205 4.249 1.00 . A A . 36 SER HB2 1 1
12 13333 1 1 36 SER HB3 H -7.952 0.325 5.002 1.00 . A A . 36 SER HB3 1 1
12 13334 1 1 36 SER HG H -8.997 -0.170 2.494 1.00 . A A . 36 SER HG 1 1
12 13335 1 1 36 SER N N -6.424 -0.244 2.030 1.00 . A A . 36 SER N 1 1
12 13336 1 1 36 SER O O -5.223 0.531 4.898 1.00 . A A . 36 SER O 1 1
12 13337 1 1 36 SER OG O -9.116 -0.282 3.451 1.00 . A A . 36 SER OG 1 1
12 13338 1 1 37 VAL C C -4.622 3.859 5.043 1.00 . A A . 37 VAL C 1 1
12 13339 1 1 37 VAL CA C -4.053 2.951 3.938 1.00 . A A . 37 VAL CA 1 1
12 13340 1 1 37 VAL CB C -3.385 3.703 2.771 1.00 . A A . 37 VAL CB 1 1
12 13341 1 1 37 VAL CG1 C -4.067 5.041 2.519 1.00 . A A . 37 VAL CG1 1 1
12 13342 1 1 37 VAL CG2 C -1.889 3.931 2.926 1.00 . A A . 37 VAL CG2 1 1
12 13343 1 1 37 VAL H H -5.537 2.545 2.484 1.00 . A A . 37 VAL H 1 1
12 13344 1 1 37 VAL HA H -3.366 2.245 4.381 1.00 . A A . 37 VAL HA 1 1
12 13345 1 1 37 VAL HB H -3.490 3.106 1.863 1.00 . A A . 37 VAL HB 1 1
12 13346 1 1 37 VAL HG11 H -3.722 5.433 1.565 1.00 . A A . 37 VAL HG11 1 1
12 13347 1 1 37 VAL HG12 H -5.144 4.885 2.487 1.00 . A A . 37 VAL HG12 1 1
12 13348 1 1 37 VAL HG13 H -3.815 5.744 3.309 1.00 . A A . 37 VAL HG13 1 1
12 13349 1 1 37 VAL HG21 H -1.676 4.418 3.867 1.00 . A A . 37 VAL HG21 1 1
12 13350 1 1 37 VAL HG22 H -1.377 2.976 2.875 1.00 . A A . 37 VAL HG22 1 1
12 13351 1 1 37 VAL HG23 H -1.535 4.564 2.118 1.00 . A A . 37 VAL HG23 1 1
12 13352 1 1 37 VAL N N -5.135 2.187 3.357 1.00 . A A . 37 VAL N 1 1
12 13353 1 1 37 VAL O O -5.805 4.194 5.002 1.00 . A A . 37 VAL O 1 1
12 13354 1 1 38 ALA C C -3.128 6.027 7.600 1.00 . A A . 38 ALA C 1 1
12 13355 1 1 38 ALA CA C -4.296 5.243 7.027 1.00 . A A . 38 ALA CA 1 1
12 13356 1 1 38 ALA CB C -5.013 4.548 8.186 1.00 . A A . 38 ALA CB 1 1
12 13357 1 1 38 ALA H H -2.876 3.919 6.125 1.00 . A A . 38 ALA H 1 1
12 13358 1 1 38 ALA HA H -4.990 5.940 6.552 1.00 . A A . 38 ALA HA 1 1
12 13359 1 1 38 ALA HB1 H -5.829 3.931 7.811 1.00 . A A . 38 ALA HB1 1 1
12 13360 1 1 38 ALA HB2 H -4.300 3.937 8.741 1.00 . A A . 38 ALA HB2 1 1
12 13361 1 1 38 ALA HB3 H -5.410 5.304 8.864 1.00 . A A . 38 ALA HB3 1 1
12 13362 1 1 38 ALA N N -3.831 4.259 6.049 1.00 . A A . 38 ALA N 1 1
12 13363 1 1 38 ALA O O -2.186 5.411 8.090 1.00 . A A . 38 ALA O 1 1
12 13364 1 1 39 LEU C C -2.234 7.841 9.813 1.00 . A A . 39 LEU C 1 1
12 13365 1 1 39 LEU CA C -2.226 8.182 8.326 1.00 . A A . 39 LEU CA 1 1
12 13366 1 1 39 LEU CB C -2.419 9.681 8.039 1.00 . A A . 39 LEU CB 1 1
12 13367 1 1 39 LEU CD1 C -3.531 10.859 10.019 1.00 . A A . 39 LEU CD1 1 1
12 13368 1 1 39 LEU CD2 C -4.101 11.514 7.713 1.00 . A A . 39 LEU CD2 1 1
12 13369 1 1 39 LEU CG C -3.710 10.319 8.591 1.00 . A A . 39 LEU CG 1 1
12 13370 1 1 39 LEU H H -3.993 7.823 7.182 1.00 . A A . 39 LEU H 1 1
12 13371 1 1 39 LEU HA H -1.232 7.921 7.959 1.00 . A A . 39 LEU HA 1 1
12 13372 1 1 39 LEU HB2 H -1.562 10.226 8.440 1.00 . A A . 39 LEU HB2 1 1
12 13373 1 1 39 LEU HB3 H -2.396 9.802 6.956 1.00 . A A . 39 LEU HB3 1 1
12 13374 1 1 39 LEU HD11 H -4.462 11.313 10.356 1.00 . A A . 39 LEU HD11 1 1
12 13375 1 1 39 LEU HD12 H -3.266 10.074 10.722 1.00 . A A . 39 LEU HD12 1 1
12 13376 1 1 39 LEU HD13 H -2.746 11.615 10.036 1.00 . A A . 39 LEU HD13 1 1
12 13377 1 1 39 LEU HD21 H -3.298 12.250 7.717 1.00 . A A . 39 LEU HD21 1 1
12 13378 1 1 39 LEU HD22 H -4.283 11.191 6.690 1.00 . A A . 39 LEU HD22 1 1
12 13379 1 1 39 LEU HD23 H -5.011 11.977 8.096 1.00 . A A . 39 LEU HD23 1 1
12 13380 1 1 39 LEU HG H -4.526 9.598 8.568 1.00 . A A . 39 LEU HG 1 1
12 13381 1 1 39 LEU N N -3.207 7.363 7.616 1.00 . A A . 39 LEU N 1 1
12 13382 1 1 39 LEU O O -1.184 7.855 10.447 1.00 . A A . 39 LEU O 1 1
12 13383 1 1 40 ALA C C -2.554 6.146 12.260 1.00 . A A . 40 ALA C 1 1
12 13384 1 1 40 ALA CA C -3.607 7.131 11.748 1.00 . A A . 40 ALA CA 1 1
12 13385 1 1 40 ALA CB C -5.017 6.563 11.938 1.00 . A A . 40 ALA CB 1 1
12 13386 1 1 40 ALA H H -4.221 7.513 9.755 1.00 . A A . 40 ALA H 1 1
12 13387 1 1 40 ALA HA H -3.530 8.045 12.339 1.00 . A A . 40 ALA HA 1 1
12 13388 1 1 40 ALA HB1 H -5.758 7.291 11.608 1.00 . A A . 40 ALA HB1 1 1
12 13389 1 1 40 ALA HB2 H -5.134 5.643 11.364 1.00 . A A . 40 ALA HB2 1 1
12 13390 1 1 40 ALA HB3 H -5.180 6.346 12.994 1.00 . A A . 40 ALA HB3 1 1
12 13391 1 1 40 ALA N N -3.408 7.480 10.348 1.00 . A A . 40 ALA N 1 1
12 13392 1 1 40 ALA O O -2.051 6.317 13.366 1.00 . A A . 40 ALA O 1 1
12 13393 1 1 41 THR C C -0.093 4.067 10.776 1.00 . A A . 41 THR C 1 1
12 13394 1 1 41 THR CA C -1.214 4.134 11.820 1.00 . A A . 41 THR CA 1 1
12 13395 1 1 41 THR CB C -1.896 2.795 12.147 1.00 . A A . 41 THR CB 1 1
12 13396 1 1 41 THR CG2 C -2.410 2.045 10.929 1.00 . A A . 41 THR CG2 1 1
12 13397 1 1 41 THR H H -2.677 5.031 10.562 1.00 . A A . 41 THR H 1 1
12 13398 1 1 41 THR HA H -0.719 4.447 12.736 1.00 . A A . 41 THR HA 1 1
12 13399 1 1 41 THR HB H -2.777 3.012 12.741 1.00 . A A . 41 THR HB 1 1
12 13400 1 1 41 THR HG1 H -0.673 2.420 13.621 1.00 . A A . 41 THR HG1 1 1
12 13401 1 1 41 THR HG21 H -2.919 1.142 11.266 1.00 . A A . 41 THR HG21 1 1
12 13402 1 1 41 THR HG22 H -3.108 2.675 10.382 1.00 . A A . 41 THR HG22 1 1
12 13403 1 1 41 THR HG23 H -1.567 1.764 10.306 1.00 . A A . 41 THR HG23 1 1
12 13404 1 1 41 THR N N -2.233 5.117 11.465 1.00 . A A . 41 THR N 1 1
12 13405 1 1 41 THR O O 0.850 3.301 10.945 1.00 . A A . 41 THR O 1 1
12 13406 1 1 41 THR OG1 O -1.061 1.933 12.889 1.00 . A A . 41 THR OG1 1 1
12 13407 1 1 42 ASN C C 1.219 3.691 8.151 1.00 . A A . 42 ASN C 1 1
12 13408 1 1 42 ASN CA C 0.878 5.066 8.710 1.00 . A A . 42 ASN CA 1 1
12 13409 1 1 42 ASN CB C 2.090 5.916 9.165 1.00 . A A . 42 ASN CB 1 1
12 13410 1 1 42 ASN CG C 2.213 6.134 10.671 1.00 . A A . 42 ASN CG 1 1
12 13411 1 1 42 ASN H H -0.990 5.456 9.585 1.00 . A A . 42 ASN H 1 1
12 13412 1 1 42 ASN HA H 0.428 5.619 7.887 1.00 . A A . 42 ASN HA 1 1
12 13413 1 1 42 ASN HB2 H 3.021 5.479 8.807 1.00 . A A . 42 ASN HB2 1 1
12 13414 1 1 42 ASN HB3 H 2.003 6.902 8.706 1.00 . A A . 42 ASN HB3 1 1
12 13415 1 1 42 ASN HD21 H 0.480 7.219 10.706 1.00 . A A . 42 ASN HD21 1 1
12 13416 1 1 42 ASN HD22 H 1.200 6.918 12.251 1.00 . A A . 42 ASN HD22 1 1
12 13417 1 1 42 ASN N N -0.154 4.907 9.732 1.00 . A A . 42 ASN N 1 1
12 13418 1 1 42 ASN ND2 N 1.252 6.849 11.253 1.00 . A A . 42 ASN ND2 1 1
12 13419 1 1 42 ASN O O 2.312 3.167 8.345 1.00 . A A . 42 ASN O 1 1
12 13420 1 1 42 ASN OD1 O 3.161 5.681 11.304 1.00 . A A . 42 ASN OD1 1 1
12 13421 1 1 43 LYS C C -0.475 1.716 5.639 1.00 . A A . 43 LYS C 1 1
12 13422 1 1 43 LYS CA C 0.315 1.754 6.927 1.00 . A A . 43 LYS CA 1 1
12 13423 1 1 43 LYS CB C -0.183 0.722 7.959 1.00 . A A . 43 LYS CB 1 1
12 13424 1 1 43 LYS CD C -2.737 1.309 7.731 1.00 . A A . 43 LYS CD 1 1
12 13425 1 1 43 LYS CE C -4.094 0.847 8.280 1.00 . A A . 43 LYS CE 1 1
12 13426 1 1 43 LYS CG C -1.646 0.232 7.877 1.00 . A A . 43 LYS CG 1 1
12 13427 1 1 43 LYS H H -0.592 3.619 7.226 1.00 . A A . 43 LYS H 1 1
12 13428 1 1 43 LYS HA H 1.346 1.551 6.661 1.00 . A A . 43 LYS HA 1 1
12 13429 1 1 43 LYS HB2 H 0.428 -0.170 7.869 1.00 . A A . 43 LYS HB2 1 1
12 13430 1 1 43 LYS HB3 H 0.022 1.093 8.956 1.00 . A A . 43 LYS HB3 1 1
12 13431 1 1 43 LYS HD2 H -2.421 2.223 8.233 1.00 . A A . 43 LYS HD2 1 1
12 13432 1 1 43 LYS HD3 H -2.903 1.540 6.684 1.00 . A A . 43 LYS HD3 1 1
12 13433 1 1 43 LYS HE2 H -3.984 0.486 9.303 1.00 . A A . 43 LYS HE2 1 1
12 13434 1 1 43 LYS HE3 H -4.782 1.691 8.284 1.00 . A A . 43 LYS HE3 1 1
12 13435 1 1 43 LYS HG2 H -1.734 -0.483 7.057 1.00 . A A . 43 LYS HG2 1 1
12 13436 1 1 43 LYS HG3 H -1.814 -0.323 8.802 1.00 . A A . 43 LYS HG3 1 1
12 13437 1 1 43 LYS HZ1 H -5.566 -0.518 7.839 1.00 . A A . 43 LYS HZ1 1 1
12 13438 1 1 43 LYS HZ2 H -4.774 0.020 6.491 1.00 . A A . 43 LYS HZ2 1 1
12 13439 1 1 43 LYS HZ3 H -4.057 -1.052 7.560 1.00 . A A . 43 LYS HZ3 1 1
12 13440 1 1 43 LYS N N 0.238 3.095 7.469 1.00 . A A . 43 LYS N 1 1
12 13441 1 1 43 LYS NZ N -4.671 -0.241 7.471 1.00 . A A . 43 LYS NZ 1 1
12 13442 1 1 43 LYS O O -1.277 2.618 5.409 1.00 . A A . 43 LYS O 1 1
12 13443 1 1 44 ALA C C -1.482 -1.209 4.018 1.00 . A A . 44 ALA C 1 1
12 13444 1 1 44 ALA CA C -1.087 0.232 3.742 1.00 . A A . 44 ALA CA 1 1
12 13445 1 1 44 ALA CB C -0.279 0.359 2.449 1.00 . A A . 44 ALA CB 1 1
12 13446 1 1 44 ALA H H 0.435 -0.009 5.165 1.00 . A A . 44 ALA H 1 1
12 13447 1 1 44 ALA HA H -1.997 0.813 3.638 1.00 . A A . 44 ALA HA 1 1
12 13448 1 1 44 ALA HB1 H 0.601 -0.282 2.486 1.00 . A A . 44 ALA HB1 1 1
12 13449 1 1 44 ALA HB2 H -0.896 0.076 1.598 1.00 . A A . 44 ALA HB2 1 1
12 13450 1 1 44 ALA HB3 H 0.047 1.391 2.326 1.00 . A A . 44 ALA HB3 1 1
12 13451 1 1 44 ALA N N -0.276 0.652 4.865 1.00 . A A . 44 ALA N 1 1
12 13452 1 1 44 ALA O O -0.623 -2.086 3.961 1.00 . A A . 44 ALA O 1 1
12 13453 1 1 45 HIS C C -3.663 -2.860 2.713 1.00 . A A . 45 HIS C 1 1
12 13454 1 1 45 HIS CA C -3.336 -2.768 4.190 1.00 . A A . 45 HIS CA 1 1
12 13455 1 1 45 HIS CB C -4.566 -2.911 5.093 1.00 . A A . 45 HIS CB 1 1
12 13456 1 1 45 HIS CD2 C -5.412 -5.165 4.279 1.00 . A A . 45 HIS CD2 1 1
12 13457 1 1 45 HIS CE1 C -5.420 -6.316 6.135 1.00 . A A . 45 HIS CE1 1 1
12 13458 1 1 45 HIS CG C -5.007 -4.338 5.280 1.00 . A A . 45 HIS CG 1 1
12 13459 1 1 45 HIS H H -3.435 -0.701 4.273 1.00 . A A . 45 HIS H 1 1
12 13460 1 1 45 HIS HA H -2.638 -3.562 4.431 1.00 . A A . 45 HIS HA 1 1
12 13461 1 1 45 HIS HB2 H -4.332 -2.512 6.072 1.00 . A A . 45 HIS HB2 1 1
12 13462 1 1 45 HIS HB3 H -5.391 -2.332 4.680 1.00 . A A . 45 HIS HB3 1 1
12 13463 1 1 45 HIS HD1 H -4.624 -4.795 7.349 1.00 . A A . 45 HIS HD1 1 1
12 13464 1 1 45 HIS HD2 H -5.416 -4.876 3.247 1.00 . A A . 45 HIS HD2 1 1
12 13465 1 1 45 HIS HE1 H -5.493 -7.130 6.843 1.00 . A A . 45 HIS HE1 1 1
12 13466 1 1 45 HIS N N -2.759 -1.448 4.333 1.00 . A A . 45 HIS N 1 1
12 13467 1 1 45 HIS ND1 N -4.998 -5.078 6.442 1.00 . A A . 45 HIS ND1 1 1
12 13468 1 1 45 HIS NE2 N -5.697 -6.418 4.824 1.00 . A A . 45 HIS NE2 1 1
12 13469 1 1 45 HIS O O -4.201 -1.903 2.154 1.00 . A A . 45 HIS O 1 1
12 13470 1 1 46 ILE C C -3.928 -5.694 0.592 1.00 . A A . 46 ILE C 1 1
12 13471 1 1 46 ILE CA C -3.511 -4.242 0.692 1.00 . A A . 46 ILE CA 1 1
12 13472 1 1 46 ILE CB C -2.262 -3.949 -0.151 1.00 . A A . 46 ILE CB 1 1
12 13473 1 1 46 ILE CD1 C 0.100 -4.622 -0.695 1.00 . A A . 46 ILE CD1 1 1
12 13474 1 1 46 ILE CG1 C -1.058 -4.800 0.280 1.00 . A A . 46 ILE CG1 1 1
12 13475 1 1 46 ILE CG2 C -1.913 -2.462 -0.072 1.00 . A A . 46 ILE CG2 1 1
12 13476 1 1 46 ILE H H -2.926 -4.754 2.611 1.00 . A A . 46 ILE H 1 1
12 13477 1 1 46 ILE HA H -4.329 -3.629 0.324 1.00 . A A . 46 ILE HA 1 1
12 13478 1 1 46 ILE HB H -2.508 -4.184 -1.188 1.00 . A A . 46 ILE HB 1 1
12 13479 1 1 46 ILE HD11 H -0.274 -4.753 -1.710 1.00 . A A . 46 ILE HD11 1 1
12 13480 1 1 46 ILE HD12 H 0.528 -3.629 -0.578 1.00 . A A . 46 ILE HD12 1 1
12 13481 1 1 46 ILE HD13 H 0.869 -5.366 -0.495 1.00 . A A . 46 ILE HD13 1 1
12 13482 1 1 46 ILE HG12 H -0.726 -4.515 1.279 1.00 . A A . 46 ILE HG12 1 1
12 13483 1 1 46 ILE HG13 H -1.331 -5.853 0.281 1.00 . A A . 46 ILE HG13 1 1
12 13484 1 1 46 ILE HG21 H -2.812 -1.868 -0.228 1.00 . A A . 46 ILE HG21 1 1
12 13485 1 1 46 ILE HG22 H -1.486 -2.246 0.908 1.00 . A A . 46 ILE HG22 1 1
12 13486 1 1 46 ILE HG23 H -1.195 -2.208 -0.848 1.00 . A A . 46 ILE HG23 1 1
12 13487 1 1 46 ILE N N -3.293 -3.968 2.084 1.00 . A A . 46 ILE N 1 1
12 13488 1 1 46 ILE O O -3.584 -6.525 1.435 1.00 . A A . 46 ILE O 1 1
12 13489 1 1 47 LYS C C -5.125 -7.326 -2.252 1.00 . A A . 47 LYS C 1 1
12 13490 1 1 47 LYS CA C -5.260 -7.256 -0.743 1.00 . A A . 47 LYS CA 1 1
12 13491 1 1 47 LYS CB C -6.705 -7.248 -0.252 1.00 . A A . 47 LYS CB 1 1
12 13492 1 1 47 LYS CD C -8.241 -7.569 1.702 1.00 . A A . 47 LYS CD 1 1
12 13493 1 1 47 LYS CE C -8.390 -8.322 3.029 1.00 . A A . 47 LYS CE 1 1
12 13494 1 1 47 LYS CG C -6.776 -7.551 1.247 1.00 . A A . 47 LYS CG 1 1
12 13495 1 1 47 LYS H H -5.012 -5.198 -1.032 1.00 . A A . 47 LYS H 1 1
12 13496 1 1 47 LYS HA H -4.708 -8.074 -0.284 1.00 . A A . 47 LYS HA 1 1
12 13497 1 1 47 LYS HB2 H -7.097 -6.251 -0.412 1.00 . A A . 47 LYS HB2 1 1
12 13498 1 1 47 LYS HB3 H -7.290 -7.975 -0.812 1.00 . A A . 47 LYS HB3 1 1
12 13499 1 1 47 LYS HD2 H -8.575 -6.539 1.825 1.00 . A A . 47 LYS HD2 1 1
12 13500 1 1 47 LYS HD3 H -8.858 -8.044 0.935 1.00 . A A . 47 LYS HD3 1 1
12 13501 1 1 47 LYS HE2 H -7.544 -8.082 3.675 1.00 . A A . 47 LYS HE2 1 1
12 13502 1 1 47 LYS HE3 H -9.304 -8.001 3.530 1.00 . A A . 47 LYS HE3 1 1
12 13503 1 1 47 LYS HG2 H -6.313 -8.524 1.399 1.00 . A A . 47 LYS HG2 1 1
12 13504 1 1 47 LYS HG3 H -6.220 -6.795 1.815 1.00 . A A . 47 LYS HG3 1 1
12 13505 1 1 47 LYS HZ1 H -9.376 -10.053 2.478 1.00 . A A . 47 LYS HZ1 1 1
12 13506 1 1 47 LYS HZ2 H -7.853 -10.078 2.044 1.00 . A A . 47 LYS HZ2 1 1
12 13507 1 1 47 LYS HZ3 H -8.231 -10.305 3.640 1.00 . A A . 47 LYS HZ3 1 1
12 13508 1 1 47 LYS N N -4.711 -5.966 -0.434 1.00 . A A . 47 LYS N 1 1
12 13509 1 1 47 LYS NZ N -8.463 -9.781 2.810 1.00 . A A . 47 LYS NZ 1 1
12 13510 1 1 47 LYS O O -5.846 -6.620 -2.960 1.00 . A A . 47 LYS O 1 1
12 13511 1 1 48 TYR C C -3.572 -9.473 -4.608 1.00 . A A . 48 TYR C 1 1
12 13512 1 1 48 TYR CA C -3.706 -8.040 -4.126 1.00 . A A . 48 TYR CA 1 1
12 13513 1 1 48 TYR CB C -2.399 -7.254 -4.305 1.00 . A A . 48 TYR CB 1 1
12 13514 1 1 48 TYR CD1 C -0.840 -7.645 -2.351 1.00 . A A . 48 TYR CD1 1 1
12 13515 1 1 48 TYR CD2 C -0.353 -8.741 -4.466 1.00 . A A . 48 TYR CD2 1 1
12 13516 1 1 48 TYR CE1 C 0.308 -8.227 -1.788 1.00 . A A . 48 TYR CE1 1 1
12 13517 1 1 48 TYR CE2 C 0.796 -9.320 -3.904 1.00 . A A . 48 TYR CE2 1 1
12 13518 1 1 48 TYR CG C -1.170 -7.896 -3.693 1.00 . A A . 48 TYR CG 1 1
12 13519 1 1 48 TYR CZ C 1.118 -9.076 -2.560 1.00 . A A . 48 TYR CZ 1 1
12 13520 1 1 48 TYR H H -3.563 -8.621 -2.088 1.00 . A A . 48 TYR H 1 1
12 13521 1 1 48 TYR HA H -4.477 -7.562 -4.718 1.00 . A A . 48 TYR HA 1 1
12 13522 1 1 48 TYR HB2 H -2.219 -7.134 -5.373 1.00 . A A . 48 TYR HB2 1 1
12 13523 1 1 48 TYR HB3 H -2.524 -6.258 -3.878 1.00 . A A . 48 TYR HB3 1 1
12 13524 1 1 48 TYR HD1 H -1.487 -7.032 -1.744 1.00 . A A . 48 TYR HD1 1 1
12 13525 1 1 48 TYR HD2 H -0.615 -8.959 -5.489 1.00 . A A . 48 TYR HD2 1 1
12 13526 1 1 48 TYR HE1 H 0.545 -8.032 -0.756 1.00 . A A . 48 TYR HE1 1 1
12 13527 1 1 48 TYR HE2 H 1.425 -9.960 -4.504 1.00 . A A . 48 TYR HE2 1 1
12 13528 1 1 48 TYR HH H 2.260 -9.534 -1.058 1.00 . A A . 48 TYR HH 1 1
12 13529 1 1 48 TYR N N -4.104 -8.041 -2.728 1.00 . A A . 48 TYR N 1 1
12 13530 1 1 48 TYR O O -3.220 -10.349 -3.825 1.00 . A A . 48 TYR O 1 1
12 13531 1 1 48 TYR OH O 2.206 -9.677 -2.004 1.00 . A A . 48 TYR OH 1 1
12 13532 1 1 49 ASP C C -2.125 -11.131 -6.838 1.00 . A A . 49 ASP C 1 1
12 13533 1 1 49 ASP CA C -3.608 -11.039 -6.455 1.00 . A A . 49 ASP CA 1 1
12 13534 1 1 49 ASP CB C -4.540 -11.267 -7.649 1.00 . A A . 49 ASP CB 1 1
12 13535 1 1 49 ASP CG C -4.422 -12.683 -8.193 1.00 . A A . 49 ASP CG 1 1
12 13536 1 1 49 ASP H H -4.041 -8.952 -6.516 1.00 . A A . 49 ASP H 1 1
12 13537 1 1 49 ASP HA H -3.878 -11.788 -5.715 1.00 . A A . 49 ASP HA 1 1
12 13538 1 1 49 ASP HB2 H -5.569 -11.125 -7.321 1.00 . A A . 49 ASP HB2 1 1
12 13539 1 1 49 ASP HB3 H -4.328 -10.549 -8.435 1.00 . A A . 49 ASP HB3 1 1
12 13540 1 1 49 ASP N N -3.839 -9.724 -5.888 1.00 . A A . 49 ASP N 1 1
12 13541 1 1 49 ASP O O -1.672 -10.340 -7.668 1.00 . A A . 49 ASP O 1 1
12 13542 1 1 49 ASP OD1 O -3.407 -13.370 -7.928 1.00 . A A . 49 ASP OD1 1 1
12 13543 1 1 49 ASP OD2 O -5.387 -13.150 -8.836 1.00 . A A . 49 ASP OD2 1 1
12 13544 1 1 50 PRO C C 0.234 -12.590 -8.060 1.00 . A A . 50 PRO C 1 1
12 13545 1 1 50 PRO CA C 0.058 -12.188 -6.593 1.00 . A A . 50 PRO CA 1 1
12 13546 1 1 50 PRO CB C 0.647 -13.205 -5.614 1.00 . A A . 50 PRO CB 1 1
12 13547 1 1 50 PRO CD C -1.729 -13.031 -5.245 1.00 . A A . 50 PRO CD 1 1
12 13548 1 1 50 PRO CG C -0.558 -14.006 -5.128 1.00 . A A . 50 PRO CG 1 1
12 13549 1 1 50 PRO HA H 0.568 -11.242 -6.439 1.00 . A A . 50 PRO HA 1 1
12 13550 1 1 50 PRO HB2 H 1.401 -13.844 -6.079 1.00 . A A . 50 PRO HB2 1 1
12 13551 1 1 50 PRO HB3 H 1.082 -12.673 -4.767 1.00 . A A . 50 PRO HB3 1 1
12 13552 1 1 50 PRO HD2 H -2.617 -13.590 -5.536 1.00 . A A . 50 PRO HD2 1 1
12 13553 1 1 50 PRO HD3 H -1.895 -12.535 -4.288 1.00 . A A . 50 PRO HD3 1 1
12 13554 1 1 50 PRO HG2 H -0.717 -14.850 -5.801 1.00 . A A . 50 PRO HG2 1 1
12 13555 1 1 50 PRO HG3 H -0.421 -14.358 -4.103 1.00 . A A . 50 PRO HG3 1 1
12 13556 1 1 50 PRO N N -1.341 -12.047 -6.242 1.00 . A A . 50 PRO N 1 1
12 13557 1 1 50 PRO O O 1.246 -12.237 -8.664 1.00 . A A . 50 PRO O 1 1
12 13558 1 1 51 GLU C C -0.861 -12.701 -11.075 1.00 . A A . 51 GLU C 1 1
12 13559 1 1 51 GLU CA C -0.605 -13.794 -10.027 1.00 . A A . 51 GLU CA 1 1
12 13560 1 1 51 GLU CB C -1.565 -14.980 -10.217 1.00 . A A . 51 GLU CB 1 1
12 13561 1 1 51 GLU CD C -0.100 -16.557 -8.850 1.00 . A A . 51 GLU CD 1 1
12 13562 1 1 51 GLU CG C -1.505 -16.019 -9.083 1.00 . A A . 51 GLU CG 1 1
12 13563 1 1 51 GLU H H -1.636 -13.428 -8.200 1.00 . A A . 51 GLU H 1 1
12 13564 1 1 51 GLU HA H 0.415 -14.160 -10.166 1.00 . A A . 51 GLU HA 1 1
12 13565 1 1 51 GLU HB2 H -2.578 -14.589 -10.303 1.00 . A A . 51 GLU HB2 1 1
12 13566 1 1 51 GLU HB3 H -1.305 -15.475 -11.155 1.00 . A A . 51 GLU HB3 1 1
12 13567 1 1 51 GLU HG2 H -1.857 -15.591 -8.146 1.00 . A A . 51 GLU HG2 1 1
12 13568 1 1 51 GLU HG3 H -2.124 -16.872 -9.351 1.00 . A A . 51 GLU HG3 1 1
12 13569 1 1 51 GLU N N -0.743 -13.273 -8.671 1.00 . A A . 51 GLU N 1 1
12 13570 1 1 51 GLU O O -1.530 -12.953 -12.076 1.00 . A A . 51 GLU O 1 1
12 13571 1 1 51 GLU OE1 O 0.518 -16.967 -9.854 1.00 . A A . 51 GLU OE1 1 1
12 13572 1 1 51 GLU OE2 O 0.310 -16.567 -7.670 1.00 . A A . 51 GLU OE2 1 1
12 13573 1 1 52 ILE C C 0.313 -9.146 -11.158 1.00 . A A . 52 ILE C 1 1
12 13574 1 1 52 ILE CA C -0.532 -10.313 -11.683 1.00 . A A . 52 ILE CA 1 1
12 13575 1 1 52 ILE CB C -2.027 -9.953 -11.853 1.00 . A A . 52 ILE CB 1 1
12 13576 1 1 52 ILE CD1 C -1.658 -8.700 -14.023 1.00 . A A . 52 ILE CD1 1 1
12 13577 1 1 52 ILE CG1 C -2.246 -8.634 -12.612 1.00 . A A . 52 ILE CG1 1 1
12 13578 1 1 52 ILE CG2 C -2.773 -9.895 -10.519 1.00 . A A . 52 ILE CG2 1 1
12 13579 1 1 52 ILE H H 0.285 -11.401 -10.058 1.00 . A A . 52 ILE H 1 1
12 13580 1 1 52 ILE HA H -0.139 -10.572 -12.666 1.00 . A A . 52 ILE HA 1 1
12 13581 1 1 52 ILE HB H -2.508 -10.730 -12.446 1.00 . A A . 52 ILE HB 1 1
12 13582 1 1 52 ILE HD11 H -2.071 -9.560 -14.552 1.00 . A A . 52 ILE HD11 1 1
12 13583 1 1 52 ILE HD12 H -1.909 -7.788 -14.562 1.00 . A A . 52 ILE HD12 1 1
12 13584 1 1 52 ILE HD13 H -0.574 -8.796 -13.979 1.00 . A A . 52 ILE HD13 1 1
12 13585 1 1 52 ILE HG12 H -3.318 -8.456 -12.705 1.00 . A A . 52 ILE HG12 1 1
12 13586 1 1 52 ILE HG13 H -1.810 -7.795 -12.070 1.00 . A A . 52 ILE HG13 1 1
12 13587 1 1 52 ILE HG21 H -2.713 -10.861 -10.021 1.00 . A A . 52 ILE HG21 1 1
12 13588 1 1 52 ILE HG22 H -2.350 -9.125 -9.878 1.00 . A A . 52 ILE HG22 1 1
12 13589 1 1 52 ILE HG23 H -3.825 -9.676 -10.702 1.00 . A A . 52 ILE HG23 1 1
12 13590 1 1 52 ILE N N -0.340 -11.491 -10.848 1.00 . A A . 52 ILE N 1 1
12 13591 1 1 52 ILE O O 0.945 -8.464 -11.962 1.00 . A A . 52 ILE O 1 1
12 13592 1 1 53 ILE C C 1.926 -8.459 -8.065 1.00 . A A . 53 ILE C 1 1
12 13593 1 1 53 ILE CA C 1.181 -7.861 -9.253 1.00 . A A . 53 ILE CA 1 1
12 13594 1 1 53 ILE CB C 0.331 -6.617 -8.906 1.00 . A A . 53 ILE CB 1 1
12 13595 1 1 53 ILE CD1 C 0.346 -4.073 -9.030 1.00 . A A . 53 ILE CD1 1 1
12 13596 1 1 53 ILE CG1 C 1.186 -5.344 -8.883 1.00 . A A . 53 ILE CG1 1 1
12 13597 1 1 53 ILE CG2 C -0.411 -6.732 -7.567 1.00 . A A . 53 ILE CG2 1 1
12 13598 1 1 53 ILE H H -0.134 -9.504 -9.181 1.00 . A A . 53 ILE H 1 1
12 13599 1 1 53 ILE HA H 1.930 -7.560 -9.987 1.00 . A A . 53 ILE HA 1 1
12 13600 1 1 53 ILE HB H -0.395 -6.493 -9.707 1.00 . A A . 53 ILE HB 1 1
12 13601 1 1 53 ILE HD11 H -0.237 -4.123 -9.950 1.00 . A A . 53 ILE HD11 1 1
12 13602 1 1 53 ILE HD12 H -0.323 -3.948 -8.180 1.00 . A A . 53 ILE HD12 1 1
12 13603 1 1 53 ILE HD13 H 1.013 -3.211 -9.077 1.00 . A A . 53 ILE HD13 1 1
12 13604 1 1 53 ILE HG12 H 1.715 -5.309 -7.936 1.00 . A A . 53 ILE HG12 1 1
12 13605 1 1 53 ILE HG13 H 1.905 -5.359 -9.702 1.00 . A A . 53 ILE HG13 1 1
12 13606 1 1 53 ILE HG21 H -1.111 -5.907 -7.455 1.00 . A A . 53 ILE HG21 1 1
12 13607 1 1 53 ILE HG22 H -0.969 -7.667 -7.531 1.00 . A A . 53 ILE HG22 1 1
12 13608 1 1 53 ILE HG23 H 0.295 -6.683 -6.733 1.00 . A A . 53 ILE HG23 1 1
12 13609 1 1 53 ILE N N 0.351 -8.906 -9.840 1.00 . A A . 53 ILE N 1 1
12 13610 1 1 53 ILE O O 1.317 -9.030 -7.165 1.00 . A A . 53 ILE O 1 1
12 13611 1 1 54 GLY C C 3.975 -7.707 -5.823 1.00 . A A . 54 GLY C 1 1
12 13612 1 1 54 GLY CA C 4.072 -8.751 -6.942 1.00 . A A . 54 GLY CA 1 1
12 13613 1 1 54 GLY H H 3.686 -7.860 -8.846 1.00 . A A . 54 GLY H 1 1
12 13614 1 1 54 GLY HA2 H 3.750 -9.725 -6.574 1.00 . A A . 54 GLY HA2 1 1
12 13615 1 1 54 GLY HA3 H 5.106 -8.826 -7.277 1.00 . A A . 54 GLY HA3 1 1
12 13616 1 1 54 GLY N N 3.250 -8.366 -8.075 1.00 . A A . 54 GLY N 1 1
12 13617 1 1 54 GLY O O 3.367 -6.649 -5.991 1.00 . A A . 54 GLY O 1 1
12 13618 1 1 55 PRO C C 5.436 -5.812 -3.933 1.00 . A A . 55 PRO C 1 1
12 13619 1 1 55 PRO CA C 4.609 -7.041 -3.553 1.00 . A A . 55 PRO CA 1 1
12 13620 1 1 55 PRO CB C 5.208 -7.809 -2.370 1.00 . A A . 55 PRO CB 1 1
12 13621 1 1 55 PRO CD C 5.240 -9.231 -4.312 1.00 . A A . 55 PRO CD 1 1
12 13622 1 1 55 PRO CG C 5.997 -8.954 -3.013 1.00 . A A . 55 PRO CG 1 1
12 13623 1 1 55 PRO HA H 3.597 -6.723 -3.300 1.00 . A A . 55 PRO HA 1 1
12 13624 1 1 55 PRO HB2 H 5.834 -7.181 -1.734 1.00 . A A . 55 PRO HB2 1 1
12 13625 1 1 55 PRO HB3 H 4.397 -8.232 -1.778 1.00 . A A . 55 PRO HB3 1 1
12 13626 1 1 55 PRO HD2 H 5.930 -9.562 -5.090 1.00 . A A . 55 PRO HD2 1 1
12 13627 1 1 55 PRO HD3 H 4.482 -9.996 -4.137 1.00 . A A . 55 PRO HD3 1 1
12 13628 1 1 55 PRO HG2 H 7.011 -8.624 -3.238 1.00 . A A . 55 PRO HG2 1 1
12 13629 1 1 55 PRO HG3 H 6.035 -9.834 -2.369 1.00 . A A . 55 PRO HG3 1 1
12 13630 1 1 55 PRO N N 4.575 -7.985 -4.656 1.00 . A A . 55 PRO N 1 1
12 13631 1 1 55 PRO O O 4.952 -4.684 -3.833 1.00 . A A . 55 PRO O 1 1
12 13632 1 1 56 ARG C C 6.977 -3.935 -5.628 1.00 . A A . 56 ARG C 1 1
12 13633 1 1 56 ARG CA C 7.619 -4.950 -4.681 1.00 . A A . 56 ARG CA 1 1
12 13634 1 1 56 ARG CB C 8.927 -5.507 -5.263 1.00 . A A . 56 ARG CB 1 1
12 13635 1 1 56 ARG CD C 11.272 -4.708 -5.991 1.00 . A A . 56 ARG CD 1 1
12 13636 1 1 56 ARG CG C 9.830 -4.329 -5.652 1.00 . A A . 56 ARG CG 1 1
12 13637 1 1 56 ARG CZ C 13.248 -3.155 -6.288 1.00 . A A . 56 ARG CZ 1 1
12 13638 1 1 56 ARG H H 6.997 -6.977 -4.480 1.00 . A A . 56 ARG H 1 1
12 13639 1 1 56 ARG HA H 7.859 -4.442 -3.747 1.00 . A A . 56 ARG HA 1 1
12 13640 1 1 56 ARG HB2 H 9.422 -6.121 -4.510 1.00 . A A . 56 ARG HB2 1 1
12 13641 1 1 56 ARG HB3 H 8.719 -6.113 -6.147 1.00 . A A . 56 ARG HB3 1 1
12 13642 1 1 56 ARG HD2 H 11.738 -5.134 -5.102 1.00 . A A . 56 ARG HD2 1 1
12 13643 1 1 56 ARG HD3 H 11.276 -5.440 -6.802 1.00 . A A . 56 ARG HD3 1 1
12 13644 1 1 56 ARG HE H 11.355 -2.730 -6.757 1.00 . A A . 56 ARG HE 1 1
12 13645 1 1 56 ARG HG2 H 9.404 -3.834 -6.527 1.00 . A A . 56 ARG HG2 1 1
12 13646 1 1 56 ARG HG3 H 9.852 -3.614 -4.826 1.00 . A A . 56 ARG HG3 1 1
12 13647 1 1 56 ARG HH11 H 13.850 -5.026 -5.794 1.00 . A A . 56 ARG HH11 1 1
12 13648 1 1 56 ARG HH12 H 15.126 -3.841 -5.818 1.00 . A A . 56 ARG HH12 1 1
12 13649 1 1 56 ARG HH21 H 12.837 -1.238 -6.755 1.00 . A A . 56 ARG HH21 1 1
12 13650 1 1 56 ARG HH22 H 14.536 -1.538 -6.418 1.00 . A A . 56 ARG HH22 1 1
12 13651 1 1 56 ARG N N 6.687 -6.026 -4.360 1.00 . A A . 56 ARG N 1 1
12 13652 1 1 56 ARG NE N 11.958 -3.483 -6.423 1.00 . A A . 56 ARG NE 1 1
12 13653 1 1 56 ARG NH1 N 14.151 -4.073 -5.931 1.00 . A A . 56 ARG NH1 1 1
12 13654 1 1 56 ARG NH2 N 13.596 -1.887 -6.523 1.00 . A A . 56 ARG NH2 1 1
12 13655 1 1 56 ARG O O 7.139 -2.733 -5.455 1.00 . A A . 56 ARG O 1 1
12 13656 1 1 57 ASP C C 4.662 -2.608 -6.921 1.00 . A A . 57 ASP C 1 1
12 13657 1 1 57 ASP CA C 5.504 -3.688 -7.613 1.00 . A A . 57 ASP CA 1 1
12 13658 1 1 57 ASP CB C 4.579 -4.650 -8.381 1.00 . A A . 57 ASP CB 1 1
12 13659 1 1 57 ASP CG C 5.135 -6.016 -8.793 1.00 . A A . 57 ASP CG 1 1
12 13660 1 1 57 ASP H H 6.274 -5.443 -6.784 1.00 . A A . 57 ASP H 1 1
12 13661 1 1 57 ASP HA H 6.201 -3.225 -8.313 1.00 . A A . 57 ASP HA 1 1
12 13662 1 1 57 ASP HB2 H 3.748 -4.876 -7.725 1.00 . A A . 57 ASP HB2 1 1
12 13663 1 1 57 ASP HB3 H 4.191 -4.143 -9.264 1.00 . A A . 57 ASP HB3 1 1
12 13664 1 1 57 ASP N N 6.264 -4.435 -6.630 1.00 . A A . 57 ASP N 1 1
12 13665 1 1 57 ASP O O 4.672 -1.446 -7.318 1.00 . A A . 57 ASP O 1 1
12 13666 1 1 57 ASP OD1 O 6.067 -6.516 -8.123 1.00 . A A . 57 ASP OD1 1 1
12 13667 1 1 57 ASP OD2 O 4.526 -6.609 -9.710 1.00 . A A . 57 ASP OD2 1 1
12 13668 1 1 58 ILE C C 4.050 -1.182 -4.233 1.00 . A A . 58 ILE C 1 1
12 13669 1 1 58 ILE CA C 3.134 -2.078 -5.068 1.00 . A A . 58 ILE CA 1 1
12 13670 1 1 58 ILE CB C 2.106 -2.856 -4.222 1.00 . A A . 58 ILE CB 1 1
12 13671 1 1 58 ILE CD1 C 0.005 -4.296 -4.526 1.00 . A A . 58 ILE CD1 1 1
12 13672 1 1 58 ILE CG1 C 0.986 -3.319 -5.172 1.00 . A A . 58 ILE CG1 1 1
12 13673 1 1 58 ILE CG2 C 1.549 -1.992 -3.079 1.00 . A A . 58 ILE CG2 1 1
12 13674 1 1 58 ILE H H 3.988 -3.967 -5.581 1.00 . A A . 58 ILE H 1 1
12 13675 1 1 58 ILE HA H 2.582 -1.417 -5.738 1.00 . A A . 58 ILE HA 1 1
12 13676 1 1 58 ILE HB H 2.580 -3.730 -3.776 1.00 . A A . 58 ILE HB 1 1
12 13677 1 1 58 ILE HD11 H -0.638 -4.713 -5.299 1.00 . A A . 58 ILE HD11 1 1
12 13678 1 1 58 ILE HD12 H 0.552 -5.106 -4.044 1.00 . A A . 58 ILE HD12 1 1
12 13679 1 1 58 ILE HD13 H -0.619 -3.778 -3.800 1.00 . A A . 58 ILE HD13 1 1
12 13680 1 1 58 ILE HG12 H 0.434 -2.455 -5.543 1.00 . A A . 58 ILE HG12 1 1
12 13681 1 1 58 ILE HG13 H 1.436 -3.834 -6.022 1.00 . A A . 58 ILE HG13 1 1
12 13682 1 1 58 ILE HG21 H 2.311 -1.824 -2.316 1.00 . A A . 58 ILE HG21 1 1
12 13683 1 1 58 ILE HG22 H 1.222 -1.035 -3.476 1.00 . A A . 58 ILE HG22 1 1
12 13684 1 1 58 ILE HG23 H 0.709 -2.480 -2.590 1.00 . A A . 58 ILE HG23 1 1
12 13685 1 1 58 ILE N N 3.925 -2.998 -5.875 1.00 . A A . 58 ILE N 1 1
12 13686 1 1 58 ILE O O 3.852 0.033 -4.197 1.00 . A A . 58 ILE O 1 1
12 13687 1 1 59 ILE C C 6.537 0.208 -3.530 1.00 . A A . 59 ILE C 1 1
12 13688 1 1 59 ILE CA C 5.971 -0.979 -2.734 1.00 . A A . 59 ILE CA 1 1
12 13689 1 1 59 ILE CB C 7.080 -1.877 -2.159 1.00 . A A . 59 ILE CB 1 1
12 13690 1 1 59 ILE CD1 C 5.694 -2.632 -0.100 1.00 . A A . 59 ILE CD1 1 1
12 13691 1 1 59 ILE CG1 C 6.564 -3.042 -1.291 1.00 . A A . 59 ILE CG1 1 1
12 13692 1 1 59 ILE CG2 C 8.053 -1.030 -1.344 1.00 . A A . 59 ILE CG2 1 1
12 13693 1 1 59 ILE H H 5.174 -2.764 -3.620 1.00 . A A . 59 ILE H 1 1
12 13694 1 1 59 ILE HA H 5.404 -0.556 -1.906 1.00 . A A . 59 ILE HA 1 1
12 13695 1 1 59 ILE HB H 7.650 -2.301 -2.982 1.00 . A A . 59 ILE HB 1 1
12 13696 1 1 59 ILE HD11 H 4.778 -2.148 -0.439 1.00 . A A . 59 ILE HD11 1 1
12 13697 1 1 59 ILE HD12 H 5.425 -3.534 0.446 1.00 . A A . 59 ILE HD12 1 1
12 13698 1 1 59 ILE HD13 H 6.239 -1.966 0.568 1.00 . A A . 59 ILE HD13 1 1
12 13699 1 1 59 ILE HG12 H 5.981 -3.723 -1.901 1.00 . A A . 59 ILE HG12 1 1
12 13700 1 1 59 ILE HG13 H 7.421 -3.600 -0.914 1.00 . A A . 59 ILE HG13 1 1
12 13701 1 1 59 ILE HG21 H 8.605 -0.374 -2.012 1.00 . A A . 59 ILE HG21 1 1
12 13702 1 1 59 ILE HG22 H 7.497 -0.432 -0.625 1.00 . A A . 59 ILE HG22 1 1
12 13703 1 1 59 ILE HG23 H 8.759 -1.677 -0.827 1.00 . A A . 59 ILE HG23 1 1
12 13704 1 1 59 ILE N N 5.046 -1.759 -3.551 1.00 . A A . 59 ILE N 1 1
12 13705 1 1 59 ILE O O 6.505 1.339 -3.043 1.00 . A A . 59 ILE O 1 1
12 13706 1 1 60 HIS C C 6.484 2.149 -5.777 1.00 . A A . 60 HIS C 1 1
12 13707 1 1 60 HIS CA C 7.444 0.961 -5.718 1.00 . A A . 60 HIS CA 1 1
12 13708 1 1 60 HIS CB C 7.622 0.345 -7.114 1.00 . A A . 60 HIS CB 1 1
12 13709 1 1 60 HIS CD2 C 9.924 -0.677 -6.528 1.00 . A A . 60 HIS CD2 1 1
12 13710 1 1 60 HIS CE1 C 10.810 -0.725 -8.539 1.00 . A A . 60 HIS CE1 1 1
12 13711 1 1 60 HIS CG C 9.004 -0.184 -7.416 1.00 . A A . 60 HIS CG 1 1
12 13712 1 1 60 HIS H H 6.965 -1.006 -5.078 1.00 . A A . 60 HIS H 1 1
12 13713 1 1 60 HIS HA H 8.414 1.337 -5.404 1.00 . A A . 60 HIS HA 1 1
12 13714 1 1 60 HIS HB2 H 6.903 -0.456 -7.267 1.00 . A A . 60 HIS HB2 1 1
12 13715 1 1 60 HIS HB3 H 7.420 1.117 -7.858 1.00 . A A . 60 HIS HB3 1 1
12 13716 1 1 60 HIS HD1 H 9.140 0.087 -9.527 1.00 . A A . 60 HIS HD1 1 1
12 13717 1 1 60 HIS HD2 H 9.791 -0.787 -5.462 1.00 . A A . 60 HIS HD2 1 1
12 13718 1 1 60 HIS HE1 H 11.498 -0.872 -9.357 1.00 . A A . 60 HIS HE1 1 1
12 13719 1 1 60 HIS N N 6.990 -0.045 -4.763 1.00 . A A . 60 HIS N 1 1
12 13720 1 1 60 HIS ND1 N 9.573 -0.219 -8.668 1.00 . A A . 60 HIS ND1 1 1
12 13721 1 1 60 HIS NE2 N 11.073 -1.028 -7.255 1.00 . A A . 60 HIS NE2 1 1
12 13722 1 1 60 HIS O O 6.933 3.296 -5.769 1.00 . A A . 60 HIS O 1 1
12 13723 1 1 61 THR C C 4.385 3.833 -4.613 1.00 . A A . 61 THR C 1 1
12 13724 1 1 61 THR CA C 4.203 2.982 -5.864 1.00 . A A . 61 THR CA 1 1
12 13725 1 1 61 THR CB C 2.770 2.431 -5.945 1.00 . A A . 61 THR CB 1 1
12 13726 1 1 61 THR CG2 C 1.769 3.572 -6.129 1.00 . A A . 61 THR CG2 1 1
12 13727 1 1 61 THR H H 4.813 0.957 -5.710 1.00 . A A . 61 THR H 1 1
12 13728 1 1 61 THR HA H 4.394 3.594 -6.747 1.00 . A A . 61 THR HA 1 1
12 13729 1 1 61 THR HB H 2.512 1.905 -5.026 1.00 . A A . 61 THR HB 1 1
12 13730 1 1 61 THR HG1 H 1.721 1.292 -7.119 1.00 . A A . 61 THR HG1 1 1
12 13731 1 1 61 THR HG21 H 0.751 3.189 -6.074 1.00 . A A . 61 THR HG21 1 1
12 13732 1 1 61 THR HG22 H 1.888 4.299 -5.331 1.00 . A A . 61 THR HG22 1 1
12 13733 1 1 61 THR HG23 H 1.930 4.063 -7.088 1.00 . A A . 61 THR HG23 1 1
12 13734 1 1 61 THR N N 5.171 1.900 -5.832 1.00 . A A . 61 THR N 1 1
12 13735 1 1 61 THR O O 4.579 5.042 -4.696 1.00 . A A . 61 THR O 1 1
12 13736 1 1 61 THR OG1 O 2.653 1.537 -7.028 1.00 . A A . 61 THR OG1 1 1
12 13737 1 1 62 ILE C C 5.616 4.711 -2.043 1.00 . A A . 62 ILE C 1 1
12 13738 1 1 62 ILE CA C 4.343 3.870 -2.166 1.00 . A A . 62 ILE CA 1 1
12 13739 1 1 62 ILE CB C 4.159 2.822 -1.050 1.00 . A A . 62 ILE CB 1 1
12 13740 1 1 62 ILE CD1 C 1.844 2.114 -1.920 1.00 . A A . 62 ILE CD1 1 1
12 13741 1 1 62 ILE CG1 C 2.667 2.621 -0.733 1.00 . A A . 62 ILE CG1 1 1
12 13742 1 1 62 ILE CG2 C 4.839 3.236 0.258 1.00 . A A . 62 ILE CG2 1 1
12 13743 1 1 62 ILE H H 4.327 2.178 -3.462 1.00 . A A . 62 ILE H 1 1
12 13744 1 1 62 ILE HA H 3.507 4.568 -2.127 1.00 . A A . 62 ILE HA 1 1
12 13745 1 1 62 ILE HB H 4.588 1.870 -1.369 1.00 . A A . 62 ILE HB 1 1
12 13746 1 1 62 ILE HD11 H 2.293 1.207 -2.324 1.00 . A A . 62 ILE HD11 1 1
12 13747 1 1 62 ILE HD12 H 0.837 1.888 -1.573 1.00 . A A . 62 ILE HD12 1 1
12 13748 1 1 62 ILE HD13 H 1.779 2.873 -2.698 1.00 . A A . 62 ILE HD13 1 1
12 13749 1 1 62 ILE HG12 H 2.577 1.885 0.067 1.00 . A A . 62 ILE HG12 1 1
12 13750 1 1 62 ILE HG13 H 2.241 3.561 -0.380 1.00 . A A . 62 ILE HG13 1 1
12 13751 1 1 62 ILE HG21 H 5.923 3.278 0.149 1.00 . A A . 62 ILE HG21 1 1
12 13752 1 1 62 ILE HG22 H 4.460 4.211 0.554 1.00 . A A . 62 ILE HG22 1 1
12 13753 1 1 62 ILE HG23 H 4.609 2.509 1.036 1.00 . A A . 62 ILE HG23 1 1
12 13754 1 1 62 ILE N N 4.319 3.192 -3.449 1.00 . A A . 62 ILE N 1 1
12 13755 1 1 62 ILE O O 5.540 5.912 -1.764 1.00 . A A . 62 ILE O 1 1
12 13756 1 1 63 GLU C C 8.111 5.971 -3.092 1.00 . A A . 63 GLU C 1 1
12 13757 1 1 63 GLU CA C 8.036 4.813 -2.092 1.00 . A A . 63 GLU CA 1 1
12 13758 1 1 63 GLU CB C 9.233 3.851 -2.113 1.00 . A A . 63 GLU CB 1 1
12 13759 1 1 63 GLU CD C 10.405 1.944 -3.360 1.00 . A A . 63 GLU CD 1 1
12 13760 1 1 63 GLU CG C 9.417 3.106 -3.440 1.00 . A A . 63 GLU CG 1 1
12 13761 1 1 63 GLU H H 6.796 3.112 -2.509 1.00 . A A . 63 GLU H 1 1
12 13762 1 1 63 GLU HA H 8.021 5.253 -1.098 1.00 . A A . 63 GLU HA 1 1
12 13763 1 1 63 GLU HB2 H 10.144 4.406 -1.894 1.00 . A A . 63 GLU HB2 1 1
12 13764 1 1 63 GLU HB3 H 9.084 3.121 -1.315 1.00 . A A . 63 GLU HB3 1 1
12 13765 1 1 63 GLU HG2 H 8.460 2.698 -3.736 1.00 . A A . 63 GLU HG2 1 1
12 13766 1 1 63 GLU HG3 H 9.764 3.796 -4.207 1.00 . A A . 63 GLU HG3 1 1
12 13767 1 1 63 GLU N N 6.782 4.095 -2.248 1.00 . A A . 63 GLU N 1 1
12 13768 1 1 63 GLU O O 8.375 7.107 -2.700 1.00 . A A . 63 GLU O 1 1
12 13769 1 1 63 GLU OE1 O 10.653 1.465 -2.233 1.00 . A A . 63 GLU OE1 1 1
12 13770 1 1 63 GLU OE2 O 10.882 1.538 -4.442 1.00 . A A . 63 GLU OE2 1 1
12 13771 1 1 64 SER C C 6.922 7.894 -5.082 1.00 . A A . 64 SER C 1 1
12 13772 1 1 64 SER CA C 7.826 6.703 -5.424 1.00 . A A . 64 SER CA 1 1
12 13773 1 1 64 SER CB C 7.428 6.049 -6.754 1.00 . A A . 64 SER CB 1 1
12 13774 1 1 64 SER H H 7.571 4.742 -4.616 1.00 . A A . 64 SER H 1 1
12 13775 1 1 64 SER HA H 8.849 7.071 -5.523 1.00 . A A . 64 SER HA 1 1
12 13776 1 1 64 SER HB2 H 8.097 5.208 -6.947 1.00 . A A . 64 SER HB2 1 1
12 13777 1 1 64 SER HB3 H 6.402 5.683 -6.691 1.00 . A A . 64 SER HB3 1 1
12 13778 1 1 64 SER HG H 7.343 6.505 -8.650 1.00 . A A . 64 SER HG 1 1
12 13779 1 1 64 SER N N 7.810 5.698 -4.368 1.00 . A A . 64 SER N 1 1
12 13780 1 1 64 SER O O 7.333 9.045 -5.209 1.00 . A A . 64 SER O 1 1
12 13781 1 1 64 SER OG O 7.540 6.962 -7.827 1.00 . A A . 64 SER OG 1 1
12 13782 1 1 65 LEU C C 5.217 9.703 -3.388 1.00 . A A . 65 LEU C 1 1
12 13783 1 1 65 LEU CA C 4.702 8.667 -4.385 1.00 . A A . 65 LEU CA 1 1
12 13784 1 1 65 LEU CB C 3.407 8.044 -3.849 1.00 . A A . 65 LEU CB 1 1
12 13785 1 1 65 LEU CD1 C 1.399 6.673 -4.147 1.00 . A A . 65 LEU CD1 1 1
12 13786 1 1 65 LEU CD2 C 1.874 8.391 -5.894 1.00 . A A . 65 LEU CD2 1 1
12 13787 1 1 65 LEU CG C 2.506 7.398 -4.911 1.00 . A A . 65 LEU CG 1 1
12 13788 1 1 65 LEU H H 5.384 6.662 -4.568 1.00 . A A . 65 LEU H 1 1
12 13789 1 1 65 LEU HA H 4.501 9.193 -5.317 1.00 . A A . 65 LEU HA 1 1
12 13790 1 1 65 LEU HB2 H 3.677 7.292 -3.106 1.00 . A A . 65 LEU HB2 1 1
12 13791 1 1 65 LEU HB3 H 2.826 8.807 -3.338 1.00 . A A . 65 LEU HB3 1 1
12 13792 1 1 65 LEU HD11 H 0.722 6.203 -4.853 1.00 . A A . 65 LEU HD11 1 1
12 13793 1 1 65 LEU HD12 H 1.835 5.905 -3.506 1.00 . A A . 65 LEU HD12 1 1
12 13794 1 1 65 LEU HD13 H 0.841 7.380 -3.534 1.00 . A A . 65 LEU HD13 1 1
12 13795 1 1 65 LEU HD21 H 1.237 9.099 -5.372 1.00 . A A . 65 LEU HD21 1 1
12 13796 1 1 65 LEU HD22 H 2.643 8.927 -6.448 1.00 . A A . 65 LEU HD22 1 1
12 13797 1 1 65 LEU HD23 H 1.264 7.839 -6.610 1.00 . A A . 65 LEU HD23 1 1
12 13798 1 1 65 LEU HG H 3.069 6.682 -5.503 1.00 . A A . 65 LEU HG 1 1
12 13799 1 1 65 LEU N N 5.681 7.629 -4.657 1.00 . A A . 65 LEU N 1 1
12 13800 1 1 65 LEU O O 5.140 10.905 -3.665 1.00 . A A . 65 LEU O 1 1
12 13801 1 1 66 GLY C C 6.901 9.622 -0.022 1.00 . A A . 66 GLY C 1 1
12 13802 1 1 66 GLY CA C 6.129 10.220 -1.200 1.00 . A A . 66 GLY CA 1 1
12 13803 1 1 66 GLY H H 5.541 8.291 -1.968 1.00 . A A . 66 GLY H 1 1
12 13804 1 1 66 GLY HA2 H 6.817 10.895 -1.710 1.00 . A A . 66 GLY HA2 1 1
12 13805 1 1 66 GLY HA3 H 5.310 10.812 -0.792 1.00 . A A . 66 GLY HA3 1 1
12 13806 1 1 66 GLY N N 5.575 9.283 -2.172 1.00 . A A . 66 GLY N 1 1
12 13807 1 1 66 GLY O O 7.258 10.382 0.876 1.00 . A A . 66 GLY O 1 1
12 13808 1 1 67 PHE C C 8.061 6.675 1.683 1.00 . A A . 67 PHE C 1 1
12 13809 1 1 67 PHE CA C 6.929 7.656 1.389 1.00 . A A . 67 PHE CA 1 1
12 13810 1 1 67 PHE CB C 5.544 6.998 1.472 1.00 . A A . 67 PHE CB 1 1
12 13811 1 1 67 PHE CD1 C 4.287 9.127 1.957 1.00 . A A . 67 PHE CD1 1 1
12 13812 1 1 67 PHE CD2 C 3.576 7.787 0.059 1.00 . A A . 67 PHE CD2 1 1
12 13813 1 1 67 PHE CE1 C 3.389 10.138 1.584 1.00 . A A . 67 PHE CE1 1 1
12 13814 1 1 67 PHE CE2 C 2.661 8.791 -0.304 1.00 . A A . 67 PHE CE2 1 1
12 13815 1 1 67 PHE CG C 4.403 7.958 1.186 1.00 . A A . 67 PHE CG 1 1
12 13816 1 1 67 PHE CZ C 2.567 9.968 0.459 1.00 . A A . 67 PHE CZ 1 1
12 13817 1 1 67 PHE H H 6.954 7.698 -0.732 1.00 . A A . 67 PHE H 1 1
12 13818 1 1 67 PHE HA H 6.985 8.400 2.185 1.00 . A A . 67 PHE HA 1 1
12 13819 1 1 67 PHE HB2 H 5.525 6.175 0.762 1.00 . A A . 67 PHE HB2 1 1
12 13820 1 1 67 PHE HB3 H 5.393 6.584 2.467 1.00 . A A . 67 PHE HB3 1 1
12 13821 1 1 67 PHE HD1 H 4.951 9.292 2.790 1.00 . A A . 67 PHE HD1 1 1
12 13822 1 1 67 PHE HD2 H 3.624 6.879 -0.522 1.00 . A A . 67 PHE HD2 1 1
12 13823 1 1 67 PHE HE1 H 3.340 11.049 2.163 1.00 . A A . 67 PHE HE1 1 1
12 13824 1 1 67 PHE HE2 H 1.994 8.633 -1.137 1.00 . A A . 67 PHE HE2 1 1
12 13825 1 1 67 PHE HZ H 1.830 10.721 0.226 1.00 . A A . 67 PHE HZ 1 1
12 13826 1 1 67 PHE N N 7.041 8.295 0.079 1.00 . A A . 67 PHE N 1 1
12 13827 1 1 67 PHE O O 8.911 6.414 0.837 1.00 . A A . 67 PHE O 1 1
12 13828 1 1 68 GLU C C 8.366 3.968 3.914 1.00 . A A . 68 GLU C 1 1
12 13829 1 1 68 GLU CA C 9.074 5.224 3.411 1.00 . A A . 68 GLU CA 1 1
12 13830 1 1 68 GLU CB C 9.832 5.874 4.571 1.00 . A A . 68 GLU CB 1 1
12 13831 1 1 68 GLU CD C 11.362 7.574 5.481 1.00 . A A . 68 GLU CD 1 1
12 13832 1 1 68 GLU CG C 10.675 7.100 4.214 1.00 . A A . 68 GLU CG 1 1
12 13833 1 1 68 GLU H H 7.296 6.380 3.533 1.00 . A A . 68 GLU H 1 1
12 13834 1 1 68 GLU HA H 9.794 4.953 2.637 1.00 . A A . 68 GLU HA 1 1
12 13835 1 1 68 GLU HB2 H 9.116 6.192 5.323 1.00 . A A . 68 GLU HB2 1 1
12 13836 1 1 68 GLU HB3 H 10.492 5.122 5.007 1.00 . A A . 68 GLU HB3 1 1
12 13837 1 1 68 GLU HG2 H 11.426 6.837 3.469 1.00 . A A . 68 GLU HG2 1 1
12 13838 1 1 68 GLU HG3 H 10.042 7.898 3.824 1.00 . A A . 68 GLU HG3 1 1
12 13839 1 1 68 GLU N N 8.060 6.140 2.906 1.00 . A A . 68 GLU N 1 1
12 13840 1 1 68 GLU O O 7.758 3.993 4.986 1.00 . A A . 68 GLU O 1 1
12 13841 1 1 68 GLU OE1 O 12.357 6.923 5.870 1.00 . A A . 68 GLU OE1 1 1
12 13842 1 1 68 GLU OE2 O 10.777 8.414 6.196 1.00 . A A . 68 GLU OE2 1 1
12 13843 1 1 69 ALA C C 8.568 0.786 4.456 1.00 . A A . 69 ALA C 1 1
12 13844 1 1 69 ALA CA C 7.729 1.652 3.510 1.00 . A A . 69 ALA CA 1 1
12 13845 1 1 69 ALA CB C 7.374 0.868 2.243 1.00 . A A . 69 ALA CB 1 1
12 13846 1 1 69 ALA H H 8.953 2.901 2.288 1.00 . A A . 69 ALA H 1 1
12 13847 1 1 69 ALA HA H 6.810 1.940 4.014 1.00 . A A . 69 ALA HA 1 1
12 13848 1 1 69 ALA HB1 H 6.803 -0.023 2.509 1.00 . A A . 69 ALA HB1 1 1
12 13849 1 1 69 ALA HB2 H 6.775 1.488 1.579 1.00 . A A . 69 ALA HB2 1 1
12 13850 1 1 69 ALA HB3 H 8.286 0.567 1.726 1.00 . A A . 69 ALA HB3 1 1
12 13851 1 1 69 ALA N N 8.416 2.880 3.144 1.00 . A A . 69 ALA N 1 1
12 13852 1 1 69 ALA O O 9.793 0.879 4.473 1.00 . A A . 69 ALA O 1 1
12 13853 1 1 70 SER C C 7.493 -2.286 6.136 1.00 . A A . 70 SER C 1 1
12 13854 1 1 70 SER CA C 8.531 -1.189 5.940 1.00 . A A . 70 SER CA 1 1
12 13855 1 1 70 SER CB C 9.043 -0.721 7.308 1.00 . A A . 70 SER CB 1 1
12 13856 1 1 70 SER H H 6.889 -0.051 5.225 1.00 . A A . 70 SER H 1 1
12 13857 1 1 70 SER HA H 9.371 -1.576 5.359 1.00 . A A . 70 SER HA 1 1
12 13858 1 1 70 SER HB2 H 9.790 0.059 7.162 1.00 . A A . 70 SER HB2 1 1
12 13859 1 1 70 SER HB3 H 8.214 -0.316 7.892 1.00 . A A . 70 SER HB3 1 1
12 13860 1 1 70 SER HG H 8.973 -2.458 8.265 1.00 . A A . 70 SER HG 1 1
12 13861 1 1 70 SER N N 7.906 -0.092 5.215 1.00 . A A . 70 SER N 1 1
12 13862 1 1 70 SER O O 6.390 -2.004 6.595 1.00 . A A . 70 SER O 1 1
12 13863 1 1 70 SER OG O 9.639 -1.796 8.020 1.00 . A A . 70 SER OG 1 1
12 13864 1 1 71 LEU C C 6.994 -4.606 7.875 1.00 . A A . 71 LEU C 1 1
12 13865 1 1 71 LEU CA C 7.066 -4.670 6.345 1.00 . A A . 71 LEU CA 1 1
12 13866 1 1 71 LEU CB C 7.727 -5.987 5.910 1.00 . A A . 71 LEU CB 1 1
12 13867 1 1 71 LEU CD1 C 8.713 -7.302 4.015 1.00 . A A . 71 LEU CD1 1 1
12 13868 1 1 71 LEU CD2 C 6.294 -6.708 3.947 1.00 . A A . 71 LEU CD2 1 1
12 13869 1 1 71 LEU CG C 7.682 -6.232 4.392 1.00 . A A . 71 LEU CG 1 1
12 13870 1 1 71 LEU H H 8.782 -3.719 5.523 1.00 . A A . 71 LEU H 1 1
12 13871 1 1 71 LEU HA H 6.047 -4.610 5.957 1.00 . A A . 71 LEU HA 1 1
12 13872 1 1 71 LEU HB2 H 8.769 -5.961 6.238 1.00 . A A . 71 LEU HB2 1 1
12 13873 1 1 71 LEU HB3 H 7.241 -6.824 6.414 1.00 . A A . 71 LEU HB3 1 1
12 13874 1 1 71 LEU HD11 H 8.676 -7.487 2.942 1.00 . A A . 71 LEU HD11 1 1
12 13875 1 1 71 LEU HD12 H 9.715 -6.959 4.276 1.00 . A A . 71 LEU HD12 1 1
12 13876 1 1 71 LEU HD13 H 8.501 -8.230 4.546 1.00 . A A . 71 LEU HD13 1 1
12 13877 1 1 71 LEU HD21 H 6.297 -6.888 2.872 1.00 . A A . 71 LEU HD21 1 1
12 13878 1 1 71 LEU HD22 H 6.031 -7.634 4.460 1.00 . A A . 71 LEU HD22 1 1
12 13879 1 1 71 LEU HD23 H 5.543 -5.954 4.169 1.00 . A A . 71 LEU HD23 1 1
12 13880 1 1 71 LEU HG H 7.933 -5.315 3.858 1.00 . A A . 71 LEU HG 1 1
12 13881 1 1 71 LEU N N 7.848 -3.542 5.859 1.00 . A A . 71 LEU N 1 1
12 13882 1 1 71 LEU O O 7.867 -4.015 8.516 1.00 . A A . 71 LEU O 1 1
12 13883 1 1 72 VAL C C 5.286 -6.911 10.020 1.00 . A A . 72 VAL C 1 1
12 13884 1 1 72 VAL CA C 5.810 -5.484 9.863 1.00 . A A . 72 VAL CA 1 1
12 13885 1 1 72 VAL CB C 4.887 -4.446 10.529 1.00 . A A . 72 VAL CB 1 1
12 13886 1 1 72 VAL CG1 C 4.719 -4.749 12.025 1.00 . A A . 72 VAL CG1 1 1
12 13887 1 1 72 VAL CG2 C 5.458 -3.031 10.382 1.00 . A A . 72 VAL CG2 1 1
12 13888 1 1 72 VAL H H 5.285 -5.669 7.822 1.00 . A A . 72 VAL H 1 1
12 13889 1 1 72 VAL HA H 6.790 -5.437 10.344 1.00 . A A . 72 VAL HA 1 1
12 13890 1 1 72 VAL HB H 3.902 -4.467 10.059 1.00 . A A . 72 VAL HB 1 1
12 13891 1 1 72 VAL HG11 H 4.089 -3.989 12.487 1.00 . A A . 72 VAL HG11 1 1
12 13892 1 1 72 VAL HG12 H 4.244 -5.719 12.171 1.00 . A A . 72 VAL HG12 1 1
12 13893 1 1 72 VAL HG13 H 5.692 -4.750 12.517 1.00 . A A . 72 VAL HG13 1 1
12 13894 1 1 72 VAL HG21 H 4.850 -2.334 10.957 1.00 . A A . 72 VAL HG21 1 1
12 13895 1 1 72 VAL HG22 H 6.481 -2.996 10.757 1.00 . A A . 72 VAL HG22 1 1
12 13896 1 1 72 VAL HG23 H 5.445 -2.725 9.337 1.00 . A A . 72 VAL HG23 1 1
12 13897 1 1 72 VAL N N 5.953 -5.227 8.436 1.00 . A A . 72 VAL N 1 1
12 13898 1 1 72 VAL O O 5.971 -7.759 10.589 1.00 . A A . 72 VAL O 1 1
12 13899 1 1 73 LYS C C 2.989 -8.879 10.924 1.00 . A A . 73 LYS C 1 1
12 13900 1 1 73 LYS CA C 3.402 -8.465 9.507 1.00 . A A . 73 LYS CA 1 1
12 13901 1 1 73 LYS CB C 4.226 -9.536 8.768 1.00 . A A . 73 LYS CB 1 1
12 13902 1 1 73 LYS CD C 4.280 -11.842 7.773 1.00 . A A . 73 LYS CD 1 1
12 13903 1 1 73 LYS CE C 3.746 -13.280 7.839 1.00 . A A . 73 LYS CE 1 1
12 13904 1 1 73 LYS CG C 3.471 -10.867 8.643 1.00 . A A . 73 LYS CG 1 1
12 13905 1 1 73 LYS H H 3.572 -6.407 9.075 1.00 . A A . 73 LYS H 1 1
12 13906 1 1 73 LYS HA H 2.482 -8.327 8.937 1.00 . A A . 73 LYS HA 1 1
12 13907 1 1 73 LYS HB2 H 4.450 -9.166 7.766 1.00 . A A . 73 LYS HB2 1 1
12 13908 1 1 73 LYS HB3 H 5.166 -9.725 9.287 1.00 . A A . 73 LYS HB3 1 1
12 13909 1 1 73 LYS HD2 H 4.291 -11.486 6.741 1.00 . A A . 73 LYS HD2 1 1
12 13910 1 1 73 LYS HD3 H 5.310 -11.862 8.139 1.00 . A A . 73 LYS HD3 1 1
12 13911 1 1 73 LYS HE2 H 4.331 -13.907 7.163 1.00 . A A . 73 LYS HE2 1 1
12 13912 1 1 73 LYS HE3 H 3.890 -13.663 8.851 1.00 . A A . 73 LYS HE3 1 1
12 13913 1 1 73 LYS HG2 H 3.339 -11.298 9.636 1.00 . A A . 73 LYS HG2 1 1
12 13914 1 1 73 LYS HG3 H 2.487 -10.684 8.207 1.00 . A A . 73 LYS HG3 1 1
12 13915 1 1 73 LYS HZ1 H 1.977 -14.319 7.595 1.00 . A A . 73 LYS HZ1 1 1
12 13916 1 1 73 LYS HZ2 H 1.743 -12.792 8.083 1.00 . A A . 73 LYS HZ2 1 1
12 13917 1 1 73 LYS HZ3 H 2.144 -13.072 6.531 1.00 . A A . 73 LYS HZ3 1 1
12 13918 1 1 73 LYS N N 4.083 -7.172 9.492 1.00 . A A . 73 LYS N 1 1
12 13919 1 1 73 LYS NZ N 2.317 -13.376 7.476 1.00 . A A . 73 LYS NZ 1 1
12 13920 1 1 73 LYS O O 1.799 -8.955 11.206 1.00 . A A . 73 LYS O 1 1
12 13921 1 1 74 ILE C C 2.800 -10.887 13.131 1.00 . A A . 74 ILE C 1 1
12 13922 1 1 74 ILE CA C 3.790 -9.707 13.134 1.00 . A A . 74 ILE CA 1 1
12 13923 1 1 74 ILE CB C 3.560 -8.597 14.189 1.00 . A A . 74 ILE CB 1 1
12 13924 1 1 74 ILE CD1 C 4.803 -9.919 16.010 1.00 . A A . 74 ILE CD1 1 1
12 13925 1 1 74 ILE CG1 C 3.561 -9.099 15.647 1.00 . A A . 74 ILE CG1 1 1
12 13926 1 1 74 ILE CG2 C 2.292 -7.761 13.958 1.00 . A A . 74 ILE CG2 1 1
12 13927 1 1 74 ILE H H 4.914 -8.983 11.479 1.00 . A A . 74 ILE H 1 1
12 13928 1 1 74 ILE HA H 4.761 -10.147 13.363 1.00 . A A . 74 ILE HA 1 1
12 13929 1 1 74 ILE HB H 4.402 -7.909 14.102 1.00 . A A . 74 ILE HB 1 1
12 13930 1 1 74 ILE HD11 H 4.786 -10.885 15.505 1.00 . A A . 74 ILE HD11 1 1
12 13931 1 1 74 ILE HD12 H 5.706 -9.374 15.733 1.00 . A A . 74 ILE HD12 1 1
12 13932 1 1 74 ILE HD13 H 4.811 -10.095 17.087 1.00 . A A . 74 ILE HD13 1 1
12 13933 1 1 74 ILE HG12 H 3.541 -8.228 16.303 1.00 . A A . 74 ILE HG12 1 1
12 13934 1 1 74 ILE HG13 H 2.672 -9.691 15.856 1.00 . A A . 74 ILE HG13 1 1
12 13935 1 1 74 ILE HG21 H 2.366 -7.208 13.022 1.00 . A A . 74 ILE HG21 1 1
12 13936 1 1 74 ILE HG22 H 1.407 -8.396 13.933 1.00 . A A . 74 ILE HG22 1 1
12 13937 1 1 74 ILE HG23 H 2.180 -7.035 14.763 1.00 . A A . 74 ILE HG23 1 1
12 13938 1 1 74 ILE N N 3.965 -9.148 11.796 1.00 . A A . 74 ILE N 1 1
12 13939 1 1 74 ILE O O 1.834 -10.925 13.889 1.00 . A A . 74 ILE O 1 1
12 13940 1 1 75 GLU C C 3.726 -14.101 11.936 1.00 . A A . 75 GLU C 1 1
12 13941 1 1 75 GLU CA C 2.528 -13.203 12.249 1.00 . A A . 75 GLU CA 1 1
12 13942 1 1 75 GLU CB C 1.519 -13.347 11.103 1.00 . A A . 75 GLU CB 1 1
12 13943 1 1 75 GLU CD C -0.335 -12.396 9.707 1.00 . A A . 75 GLU CD 1 1
12 13944 1 1 75 GLU CG C 0.396 -12.303 11.040 1.00 . A A . 75 GLU CG 1 1
12 13945 1 1 75 GLU H H 3.981 -11.853 11.772 1.00 . A A . 75 GLU H 1 1
12 13946 1 1 75 GLU HA H 2.080 -13.471 13.206 1.00 . A A . 75 GLU HA 1 1
12 13947 1 1 75 GLU HB2 H 2.085 -13.283 10.182 1.00 . A A . 75 GLU HB2 1 1
12 13948 1 1 75 GLU HB3 H 1.075 -14.341 11.156 1.00 . A A . 75 GLU HB3 1 1
12 13949 1 1 75 GLU HG2 H -0.300 -12.460 11.862 1.00 . A A . 75 GLU HG2 1 1
12 13950 1 1 75 GLU HG3 H 0.805 -11.298 11.116 1.00 . A A . 75 GLU HG3 1 1
12 13951 1 1 75 GLU N N 3.105 -11.873 12.284 1.00 . A A . 75 GLU N 1 1
12 13952 1 1 75 GLU O O 3.678 -15.296 12.294 1.00 . A A . 75 GLU O 1 1
12 13953 1 1 75 GLU OXT O 4.657 -13.556 11.294 1.00 . A A . 75 GLU OXT 1 1
12 13954 1 1 75 GLU OE1 O 0.355 -12.193 8.680 1.00 . A A . 75 GLU OE1 1 1
12 13955 1 1 75 GLU OE2 O -1.538 -12.723 9.717 1.00 . A A . 75 GLU OE2 1 1
12 13956 2 2 1 CU1 CU CU 0.111 14.519 3.126 1.00 . B A . 76 CU1 CU 1 1
13 13957 1 1 1 MET C C -2.970 -18.207 -2.639 1.00 . A A . 1 MET C 1 1
13 13958 1 1 1 MET CA C -4.397 -18.602 -2.266 1.00 . A A . 1 MET CA 1 1
13 13959 1 1 1 MET CB C -4.418 -19.995 -1.624 1.00 . A A . 1 MET CB 1 1
13 13960 1 1 1 MET CE C -7.590 -22.220 0.008 1.00 . A A . 1 MET CE 1 1
13 13961 1 1 1 MET CG C -5.810 -20.432 -1.150 1.00 . A A . 1 MET CG 1 1
13 13962 1 1 1 MET H1 H -4.820 -19.181 -4.175 1.00 . A A . 1 MET H1 1 1
13 13963 1 1 1 MET H2 H -6.189 -18.718 -3.311 1.00 . A A . 1 MET H2 1 1
13 13964 1 1 1 MET H3 H -5.122 -17.611 -3.859 1.00 . A A . 1 MET H3 1 1
13 13965 1 1 1 MET HA H -4.803 -17.875 -1.559 1.00 . A A . 1 MET HA 1 1
13 13966 1 1 1 MET HB2 H -4.045 -20.730 -2.338 1.00 . A A . 1 MET HB2 1 1
13 13967 1 1 1 MET HB3 H -3.752 -19.990 -0.761 1.00 . A A . 1 MET HB3 1 1
13 13968 1 1 1 MET HE1 H -7.763 -23.179 0.494 1.00 . A A . 1 MET HE1 1 1
13 13969 1 1 1 MET HE2 H -7.893 -21.414 0.675 1.00 . A A . 1 MET HE2 1 1
13 13970 1 1 1 MET HE3 H -8.165 -22.173 -0.914 1.00 . A A . 1 MET HE3 1 1
13 13971 1 1 1 MET HG2 H -6.186 -19.708 -0.429 1.00 . A A . 1 MET HG2 1 1
13 13972 1 1 1 MET HG3 H -6.493 -20.475 -1.997 1.00 . A A . 1 MET HG3 1 1
13 13973 1 1 1 MET N N -5.213 -18.557 -3.488 1.00 . A A . 1 MET N 1 1
13 13974 1 1 1 MET O O -2.434 -18.767 -3.593 1.00 . A A . 1 MET O 1 1
13 13975 1 1 1 MET SD S -5.831 -22.063 -0.367 1.00 . A A . 1 MET SD 1 1
13 13976 1 1 2 GLY C C -1.532 -15.058 -2.298 1.00 . A A . 2 GLY C 1 1
13 13977 1 1 2 GLY CA C -1.168 -16.538 -2.314 1.00 . A A . 2 GLY CA 1 1
13 13978 1 1 2 GLY H H -2.944 -16.773 -1.217 1.00 . A A . 2 GLY H 1 1
13 13979 1 1 2 GLY HA2 H -0.378 -16.738 -1.589 1.00 . A A . 2 GLY HA2 1 1
13 13980 1 1 2 GLY HA3 H -0.828 -16.821 -3.311 1.00 . A A . 2 GLY HA3 1 1
13 13981 1 1 2 GLY N N -2.383 -17.244 -1.925 1.00 . A A . 2 GLY N 1 1
13 13982 1 1 2 GLY O O -0.988 -14.271 -1.524 1.00 . A A . 2 GLY O 1 1
13 13983 1 1 3 ASP C C -4.023 -14.111 -1.203 1.00 . A A . 3 ASP C 1 1
13 13984 1 1 3 ASP CA C -3.613 -13.806 -2.646 1.00 . A A . 3 ASP CA 1 1
13 13985 1 1 3 ASP CB C -4.838 -13.969 -3.560 1.00 . A A . 3 ASP CB 1 1
13 13986 1 1 3 ASP CG C -5.233 -15.434 -3.679 1.00 . A A . 3 ASP CG 1 1
13 13987 1 1 3 ASP H H -2.922 -15.459 -3.696 1.00 . A A . 3 ASP H 1 1
13 13988 1 1 3 ASP HA H -3.233 -12.786 -2.714 1.00 . A A . 3 ASP HA 1 1
13 13989 1 1 3 ASP HB2 H -5.679 -13.395 -3.168 1.00 . A A . 3 ASP HB2 1 1
13 13990 1 1 3 ASP HB3 H -4.606 -13.598 -4.557 1.00 . A A . 3 ASP HB3 1 1
13 13991 1 1 3 ASP N N -2.575 -14.737 -3.064 1.00 . A A . 3 ASP N 1 1
13 13992 1 1 3 ASP O O -3.939 -15.252 -0.737 1.00 . A A . 3 ASP O 1 1
13 13993 1 1 3 ASP OD1 O -4.445 -16.182 -4.300 1.00 . A A . 3 ASP OD1 1 1
13 13994 1 1 3 ASP OD2 O -6.237 -15.874 -3.086 1.00 . A A . 3 ASP OD2 1 1
13 13995 1 1 4 GLY C C -4.975 -11.787 1.491 1.00 . A A . 4 GLY C 1 1
13 13996 1 1 4 GLY CA C -4.876 -13.182 0.893 1.00 . A A . 4 GLY CA 1 1
13 13997 1 1 4 GLY H H -4.532 -12.179 -0.960 1.00 . A A . 4 GLY H 1 1
13 13998 1 1 4 GLY HA2 H -5.849 -13.674 0.941 1.00 . A A . 4 GLY HA2 1 1
13 13999 1 1 4 GLY HA3 H -4.153 -13.769 1.460 1.00 . A A . 4 GLY HA3 1 1
13 14000 1 1 4 GLY N N -4.465 -13.074 -0.496 1.00 . A A . 4 GLY N 1 1
13 14001 1 1 4 GLY O O -6.077 -11.270 1.685 1.00 . A A . 4 GLY O 1 1
13 14002 1 1 5 VAL C C -2.244 -9.381 1.866 1.00 . A A . 5 VAL C 1 1
13 14003 1 1 5 VAL CA C -3.695 -9.776 2.153 1.00 . A A . 5 VAL CA 1 1
13 14004 1 1 5 VAL CB C -4.091 -9.586 3.632 1.00 . A A . 5 VAL CB 1 1
13 14005 1 1 5 VAL CG1 C -3.042 -10.141 4.606 1.00 . A A . 5 VAL CG1 1 1
13 14006 1 1 5 VAL CG2 C -4.371 -8.120 3.969 1.00 . A A . 5 VAL CG2 1 1
13 14007 1 1 5 VAL H H -2.946 -11.648 1.616 1.00 . A A . 5 VAL H 1 1
13 14008 1 1 5 VAL HA H -4.354 -9.184 1.518 1.00 . A A . 5 VAL HA 1 1
13 14009 1 1 5 VAL HB H -5.021 -10.125 3.815 1.00 . A A . 5 VAL HB 1 1
13 14010 1 1 5 VAL HG11 H -2.124 -9.555 4.558 1.00 . A A . 5 VAL HG11 1 1
13 14011 1 1 5 VAL HG12 H -3.431 -10.089 5.624 1.00 . A A . 5 VAL HG12 1 1
13 14012 1 1 5 VAL HG13 H -2.821 -11.182 4.368 1.00 . A A . 5 VAL HG13 1 1
13 14013 1 1 5 VAL HG21 H -5.189 -7.745 3.355 1.00 . A A . 5 VAL HG21 1 1
13 14014 1 1 5 VAL HG22 H -4.642 -8.052 5.020 1.00 . A A . 5 VAL HG22 1 1
13 14015 1 1 5 VAL HG23 H -3.496 -7.501 3.800 1.00 . A A . 5 VAL HG23 1 1
13 14016 1 1 5 VAL N N -3.828 -11.177 1.788 1.00 . A A . 5 VAL N 1 1
13 14017 1 1 5 VAL O O -1.405 -10.267 1.711 1.00 . A A . 5 VAL O 1 1
13 14018 1 1 6 LEU C C -0.773 -6.431 3.164 1.00 . A A . 6 LEU C 1 1
13 14019 1 1 6 LEU CA C -0.605 -7.598 2.190 1.00 . A A . 6 LEU CA 1 1
13 14020 1 1 6 LEU CB C 0.168 -7.189 0.930 1.00 . A A . 6 LEU CB 1 1
13 14021 1 1 6 LEU CD1 C 2.319 -8.501 1.203 1.00 . A A . 6 LEU CD1 1 1
13 14022 1 1 6 LEU CD2 C 2.367 -6.233 0.169 1.00 . A A . 6 LEU CD2 1 1
13 14023 1 1 6 LEU CG C 1.678 -7.107 1.219 1.00 . A A . 6 LEU CG 1 1
13 14024 1 1 6 LEU H H -2.679 -7.394 1.898 1.00 . A A . 6 LEU H 1 1
13 14025 1 1 6 LEU HA H -0.067 -8.397 2.699 1.00 . A A . 6 LEU HA 1 1
13 14026 1 1 6 LEU HB2 H -0.002 -7.917 0.134 1.00 . A A . 6 LEU HB2 1 1
13 14027 1 1 6 LEU HB3 H -0.203 -6.220 0.592 1.00 . A A . 6 LEU HB3 1 1
13 14028 1 1 6 LEU HD11 H 3.394 -8.414 1.364 1.00 . A A . 6 LEU HD11 1 1
13 14029 1 1 6 LEU HD12 H 1.905 -9.130 1.989 1.00 . A A . 6 LEU HD12 1 1
13 14030 1 1 6 LEU HD13 H 2.144 -8.982 0.240 1.00 . A A . 6 LEU HD13 1 1
13 14031 1 1 6 LEU HD21 H 1.984 -5.215 0.224 1.00 . A A . 6 LEU HD21 1 1
13 14032 1 1 6 LEU HD22 H 3.442 -6.210 0.352 1.00 . A A . 6 LEU HD22 1 1
13 14033 1 1 6 LEU HD23 H 2.178 -6.642 -0.822 1.00 . A A . 6 LEU HD23 1 1
13 14034 1 1 6 LEU HG H 1.850 -6.649 2.193 1.00 . A A . 6 LEU HG 1 1
13 14035 1 1 6 LEU N N -1.934 -8.084 1.858 1.00 . A A . 6 LEU N 1 1
13 14036 1 1 6 LEU O O -1.564 -5.522 2.905 1.00 . A A . 6 LEU O 1 1
13 14037 1 1 7 GLU C C 1.303 -4.972 5.563 1.00 . A A . 7 GLU C 1 1
13 14038 1 1 7 GLU CA C -0.102 -5.505 5.362 1.00 . A A . 7 GLU CA 1 1
13 14039 1 1 7 GLU CB C -0.644 -6.150 6.639 1.00 . A A . 7 GLU CB 1 1
13 14040 1 1 7 GLU CD C -2.875 -6.953 7.612 1.00 . A A . 7 GLU CD 1 1
13 14041 1 1 7 GLU CG C -2.161 -6.222 6.488 1.00 . A A . 7 GLU CG 1 1
13 14042 1 1 7 GLU H H 0.595 -7.243 4.416 1.00 . A A . 7 GLU H 1 1
13 14043 1 1 7 GLU HA H -0.749 -4.665 5.111 1.00 . A A . 7 GLU HA 1 1
13 14044 1 1 7 GLU HB2 H -0.222 -7.147 6.763 1.00 . A A . 7 GLU HB2 1 1
13 14045 1 1 7 GLU HB3 H -0.403 -5.542 7.512 1.00 . A A . 7 GLU HB3 1 1
13 14046 1 1 7 GLU HG2 H -2.533 -5.201 6.437 1.00 . A A . 7 GLU HG2 1 1
13 14047 1 1 7 GLU HG3 H -2.378 -6.727 5.555 1.00 . A A . 7 GLU HG3 1 1
13 14048 1 1 7 GLU N N -0.064 -6.489 4.292 1.00 . A A . 7 GLU N 1 1
13 14049 1 1 7 GLU O O 2.260 -5.746 5.613 1.00 . A A . 7 GLU O 1 1
13 14050 1 1 7 GLU OE1 O -2.238 -7.829 8.241 1.00 . A A . 7 GLU OE1 1 1
13 14051 1 1 7 GLU OE2 O -4.070 -6.630 7.797 1.00 . A A . 7 GLU OE2 1 1
13 14052 1 1 8 LEU C C 2.477 -1.676 6.581 1.00 . A A . 8 LEU C 1 1
13 14053 1 1 8 LEU CA C 2.694 -2.992 5.846 1.00 . A A . 8 LEU CA 1 1
13 14054 1 1 8 LEU CB C 3.469 -2.879 4.511 1.00 . A A . 8 LEU CB 1 1
13 14055 1 1 8 LEU CD1 C 1.638 -3.123 2.692 1.00 . A A . 8 LEU CD1 1 1
13 14056 1 1 8 LEU CD2 C 2.378 -0.839 3.436 1.00 . A A . 8 LEU CD2 1 1
13 14057 1 1 8 LEU CG C 2.798 -2.293 3.253 1.00 . A A . 8 LEU CG 1 1
13 14058 1 1 8 LEU H H 0.593 -3.062 5.593 1.00 . A A . 8 LEU H 1 1
13 14059 1 1 8 LEU HA H 3.283 -3.603 6.529 1.00 . A A . 8 LEU HA 1 1
13 14060 1 1 8 LEU HB2 H 4.368 -2.293 4.696 1.00 . A A . 8 LEU HB2 1 1
13 14061 1 1 8 LEU HB3 H 3.783 -3.882 4.226 1.00 . A A . 8 LEU HB3 1 1
13 14062 1 1 8 LEU HD11 H 0.736 -2.996 3.287 1.00 . A A . 8 LEU HD11 1 1
13 14063 1 1 8 LEU HD12 H 1.419 -2.794 1.677 1.00 . A A . 8 LEU HD12 1 1
13 14064 1 1 8 LEU HD13 H 1.912 -4.178 2.665 1.00 . A A . 8 LEU HD13 1 1
13 14065 1 1 8 LEU HD21 H 3.213 -0.272 3.837 1.00 . A A . 8 LEU HD21 1 1
13 14066 1 1 8 LEU HD22 H 2.090 -0.416 2.473 1.00 . A A . 8 LEU HD22 1 1
13 14067 1 1 8 LEU HD23 H 1.535 -0.779 4.119 1.00 . A A . 8 LEU HD23 1 1
13 14068 1 1 8 LEU HG H 3.572 -2.298 2.483 1.00 . A A . 8 LEU HG 1 1
13 14069 1 1 8 LEU N N 1.422 -3.651 5.657 1.00 . A A . 8 LEU N 1 1
13 14070 1 1 8 LEU O O 1.370 -1.138 6.572 1.00 . A A . 8 LEU O 1 1
13 14071 1 1 9 VAL C C 3.830 1.109 6.650 1.00 . A A . 9 VAL C 1 1
13 14072 1 1 9 VAL CA C 3.556 0.155 7.811 1.00 . A A . 9 VAL CA 1 1
13 14073 1 1 9 VAL CB C 4.630 0.240 8.922 1.00 . A A . 9 VAL CB 1 1
13 14074 1 1 9 VAL CG1 C 5.440 1.545 8.917 1.00 . A A . 9 VAL CG1 1 1
13 14075 1 1 9 VAL CG2 C 3.976 0.097 10.303 1.00 . A A . 9 VAL CG2 1 1
13 14076 1 1 9 VAL H H 4.408 -1.667 7.188 1.00 . A A . 9 VAL H 1 1
13 14077 1 1 9 VAL HA H 2.582 0.332 8.243 1.00 . A A . 9 VAL HA 1 1
13 14078 1 1 9 VAL HB H 5.345 -0.572 8.793 1.00 . A A . 9 VAL HB 1 1
13 14079 1 1 9 VAL HG11 H 6.027 1.618 8.001 1.00 . A A . 9 VAL HG11 1 1
13 14080 1 1 9 VAL HG12 H 4.776 2.406 9.002 1.00 . A A . 9 VAL HG12 1 1
13 14081 1 1 9 VAL HG13 H 6.126 1.546 9.764 1.00 . A A . 9 VAL HG13 1 1
13 14082 1 1 9 VAL HG21 H 3.353 -0.796 10.331 1.00 . A A . 9 VAL HG21 1 1
13 14083 1 1 9 VAL HG22 H 4.747 0.020 11.069 1.00 . A A . 9 VAL HG22 1 1
13 14084 1 1 9 VAL HG23 H 3.366 0.975 10.521 1.00 . A A . 9 VAL HG23 1 1
13 14085 1 1 9 VAL N N 3.525 -1.179 7.242 1.00 . A A . 9 VAL N 1 1
13 14086 1 1 9 VAL O O 4.577 0.726 5.751 1.00 . A A . 9 VAL O 1 1
13 14087 1 1 10 VAL C C 3.857 4.653 6.498 1.00 . A A . 10 VAL C 1 1
13 14088 1 1 10 VAL CA C 3.505 3.383 5.719 1.00 . A A . 10 VAL CA 1 1
13 14089 1 1 10 VAL CB C 2.258 3.589 4.852 1.00 . A A . 10 VAL CB 1 1
13 14090 1 1 10 VAL CG1 C 2.497 4.730 3.870 1.00 . A A . 10 VAL CG1 1 1
13 14091 1 1 10 VAL CG2 C 1.945 2.334 4.042 1.00 . A A . 10 VAL CG2 1 1
13 14092 1 1 10 VAL H H 2.642 2.589 7.420 1.00 . A A . 10 VAL H 1 1
13 14093 1 1 10 VAL HA H 4.338 3.112 5.080 1.00 . A A . 10 VAL HA 1 1
13 14094 1 1 10 VAL HB H 1.401 3.827 5.483 1.00 . A A . 10 VAL HB 1 1
13 14095 1 1 10 VAL HG11 H 2.710 5.642 4.419 1.00 . A A . 10 VAL HG11 1 1
13 14096 1 1 10 VAL HG12 H 3.342 4.485 3.231 1.00 . A A . 10 VAL HG12 1 1
13 14097 1 1 10 VAL HG13 H 1.607 4.876 3.262 1.00 . A A . 10 VAL HG13 1 1
13 14098 1 1 10 VAL HG21 H 2.841 2.005 3.519 1.00 . A A . 10 VAL HG21 1 1
13 14099 1 1 10 VAL HG22 H 1.593 1.543 4.702 1.00 . A A . 10 VAL HG22 1 1
13 14100 1 1 10 VAL HG23 H 1.176 2.563 3.307 1.00 . A A . 10 VAL HG23 1 1
13 14101 1 1 10 VAL N N 3.256 2.319 6.666 1.00 . A A . 10 VAL N 1 1
13 14102 1 1 10 VAL O O 3.205 4.968 7.499 1.00 . A A . 10 VAL O 1 1
13 14103 1 1 11 ARG C C 5.416 7.692 5.473 1.00 . A A . 11 ARG C 1 1
13 14104 1 1 11 ARG CA C 5.293 6.664 6.600 1.00 . A A . 11 ARG CA 1 1
13 14105 1 1 11 ARG CB C 6.618 6.532 7.371 1.00 . A A . 11 ARG CB 1 1
13 14106 1 1 11 ARG CD C 8.101 5.127 8.866 1.00 . A A . 11 ARG CD 1 1
13 14107 1 1 11 ARG CG C 6.816 5.159 8.027 1.00 . A A . 11 ARG CG 1 1
13 14108 1 1 11 ARG CZ C 8.979 2.826 8.403 1.00 . A A . 11 ARG CZ 1 1
13 14109 1 1 11 ARG H H 5.296 5.117 5.140 1.00 . A A . 11 ARG H 1 1
13 14110 1 1 11 ARG HA H 4.532 7.020 7.296 1.00 . A A . 11 ARG HA 1 1
13 14111 1 1 11 ARG HB2 H 7.448 6.714 6.690 1.00 . A A . 11 ARG HB2 1 1
13 14112 1 1 11 ARG HB3 H 6.652 7.306 8.139 1.00 . A A . 11 ARG HB3 1 1
13 14113 1 1 11 ARG HD2 H 8.921 5.603 8.327 1.00 . A A . 11 ARG HD2 1 1
13 14114 1 1 11 ARG HD3 H 7.940 5.709 9.774 1.00 . A A . 11 ARG HD3 1 1
13 14115 1 1 11 ARG HE H 8.181 3.462 10.163 1.00 . A A . 11 ARG HE 1 1
13 14116 1 1 11 ARG HG2 H 5.960 4.930 8.665 1.00 . A A . 11 ARG HG2 1 1
13 14117 1 1 11 ARG HG3 H 6.888 4.404 7.243 1.00 . A A . 11 ARG HG3 1 1
13 14118 1 1 11 ARG HH11 H 9.694 4.141 6.992 1.00 . A A . 11 ARG HH11 1 1
13 14119 1 1 11 ARG HH12 H 9.826 2.461 6.575 1.00 . A A . 11 ARG HH12 1 1
13 14120 1 1 11 ARG HH21 H 8.657 1.239 9.664 1.00 . A A . 11 ARG HH21 1 1
13 14121 1 1 11 ARG HH22 H 9.274 0.843 8.071 1.00 . A A . 11 ARG HH22 1 1
13 14122 1 1 11 ARG N N 4.872 5.387 6.028 1.00 . A A . 11 ARG N 1 1
13 14123 1 1 11 ARG NE N 8.456 3.746 9.234 1.00 . A A . 11 ARG NE 1 1
13 14124 1 1 11 ARG NH1 N 9.476 3.160 7.210 1.00 . A A . 11 ARG NH1 1 1
13 14125 1 1 11 ARG NH2 N 8.988 1.541 8.762 1.00 . A A . 11 ARG NH2 1 1
13 14126 1 1 11 ARG O O 5.458 7.323 4.300 1.00 . A A . 11 ARG O 1 1
13 14127 1 1 12 GLY C C 4.181 10.660 4.512 1.00 . A A . 12 GLY C 1 1
13 14128 1 1 12 GLY CA C 5.549 10.074 4.865 1.00 . A A . 12 GLY CA 1 1
13 14129 1 1 12 GLY H H 5.423 9.227 6.804 1.00 . A A . 12 GLY H 1 1
13 14130 1 1 12 GLY HA2 H 6.155 10.864 5.311 1.00 . A A . 12 GLY HA2 1 1
13 14131 1 1 12 GLY HA3 H 6.048 9.746 3.952 1.00 . A A . 12 GLY HA3 1 1
13 14132 1 1 12 GLY N N 5.451 8.981 5.825 1.00 . A A . 12 GLY N 1 1
13 14133 1 1 12 GLY O O 4.110 11.760 3.966 1.00 . A A . 12 GLY O 1 1
13 14134 1 1 13 MET C C 1.450 11.606 5.587 1.00 . A A . 13 MET C 1 1
13 14135 1 1 13 MET CA C 1.737 10.453 4.626 1.00 . A A . 13 MET CA 1 1
13 14136 1 1 13 MET CB C 0.715 9.329 4.825 1.00 . A A . 13 MET CB 1 1
13 14137 1 1 13 MET CE C -0.184 6.350 5.484 1.00 . A A . 13 MET CE 1 1
13 14138 1 1 13 MET CG C 0.791 8.271 3.724 1.00 . A A . 13 MET CG 1 1
13 14139 1 1 13 MET H H 3.201 9.059 5.279 1.00 . A A . 13 MET H 1 1
13 14140 1 1 13 MET HA H 1.661 10.821 3.607 1.00 . A A . 13 MET HA 1 1
13 14141 1 1 13 MET HB2 H 0.881 8.868 5.799 1.00 . A A . 13 MET HB2 1 1
13 14142 1 1 13 MET HB3 H -0.288 9.756 4.802 1.00 . A A . 13 MET HB3 1 1
13 14143 1 1 13 MET HE1 H -0.510 7.099 6.195 1.00 . A A . 13 MET HE1 1 1
13 14144 1 1 13 MET HE2 H -0.752 5.432 5.616 1.00 . A A . 13 MET HE2 1 1
13 14145 1 1 13 MET HE3 H 0.874 6.151 5.632 1.00 . A A . 13 MET HE3 1 1
13 14146 1 1 13 MET HG2 H 0.675 8.760 2.759 1.00 . A A . 13 MET HG2 1 1
13 14147 1 1 13 MET HG3 H 1.767 7.788 3.752 1.00 . A A . 13 MET HG3 1 1
13 14148 1 1 13 MET N N 3.089 9.955 4.832 1.00 . A A . 13 MET N 1 1
13 14149 1 1 13 MET O O 0.804 11.420 6.615 1.00 . A A . 13 MET O 1 1
13 14150 1 1 13 MET SD S -0.483 6.989 3.830 1.00 . A A . 13 MET SD 1 1
13 14151 1 1 14 THR C C 0.421 14.492 6.273 1.00 . A A . 14 THR C 1 1
13 14152 1 1 14 THR CA C 1.846 13.940 6.158 1.00 . A A . 14 THR CA 1 1
13 14153 1 1 14 THR CB C 2.871 15.023 5.783 1.00 . A A . 14 THR CB 1 1
13 14154 1 1 14 THR CG2 C 2.633 15.627 4.398 1.00 . A A . 14 THR CG2 1 1
13 14155 1 1 14 THR H H 2.537 12.854 4.440 1.00 . A A . 14 THR H 1 1
13 14156 1 1 14 THR HA H 2.125 13.594 7.155 1.00 . A A . 14 THR HA 1 1
13 14157 1 1 14 THR HB H 3.868 14.577 5.789 1.00 . A A . 14 THR HB 1 1
13 14158 1 1 14 THR HG1 H 1.949 16.185 7.054 1.00 . A A . 14 THR HG1 1 1
13 14159 1 1 14 THR HG21 H 3.361 16.419 4.223 1.00 . A A . 14 THR HG21 1 1
13 14160 1 1 14 THR HG22 H 2.767 14.863 3.633 1.00 . A A . 14 THR HG22 1 1
13 14161 1 1 14 THR HG23 H 1.630 16.047 4.322 1.00 . A A . 14 THR HG23 1 1
13 14162 1 1 14 THR N N 1.945 12.799 5.263 1.00 . A A . 14 THR N 1 1
13 14163 1 1 14 THR O O 0.177 15.260 7.204 1.00 . A A . 14 THR O 1 1
13 14164 1 1 14 THR OG1 O 2.859 16.052 6.753 1.00 . A A . 14 THR OG1 1 1
13 14165 1 1 15 CYS C C -2.795 13.789 4.558 1.00 . A A . 15 CYS C 1 1
13 14166 1 1 15 CYS CA C -1.874 14.647 5.423 1.00 . A A . 15 CYS CA 1 1
13 14167 1 1 15 CYS CB C -1.925 16.119 4.991 1.00 . A A . 15 CYS CB 1 1
13 14168 1 1 15 CYS H H -0.271 13.554 4.581 1.00 . A A . 15 CYS H 1 1
13 14169 1 1 15 CYS HA H -2.216 14.574 6.457 1.00 . A A . 15 CYS HA 1 1
13 14170 1 1 15 CYS HB2 H -2.909 16.533 5.210 1.00 . A A . 15 CYS HB2 1 1
13 14171 1 1 15 CYS HB3 H -1.199 16.693 5.568 1.00 . A A . 15 CYS HB3 1 1
13 14172 1 1 15 CYS N N -0.501 14.161 5.357 1.00 . A A . 15 CYS N 1 1
13 14173 1 1 15 CYS O O -2.341 12.938 3.789 1.00 . A A . 15 CYS O 1 1
13 14174 1 1 15 CYS SG S -1.587 16.392 3.235 1.00 . A A . 15 CYS SG 1 1
13 14175 1 1 16 ALA C C -4.811 13.338 2.409 1.00 . A A . 16 ALA C 1 1
13 14176 1 1 16 ALA CA C -5.149 13.388 3.901 1.00 . A A . 16 ALA CA 1 1
13 14177 1 1 16 ALA CB C -6.480 14.112 4.130 1.00 . A A . 16 ALA CB 1 1
13 14178 1 1 16 ALA H H -4.379 14.776 5.310 1.00 . A A . 16 ALA H 1 1
13 14179 1 1 16 ALA HA H -5.252 12.374 4.279 1.00 . A A . 16 ALA HA 1 1
13 14180 1 1 16 ALA HB1 H -7.271 13.600 3.578 1.00 . A A . 16 ALA HB1 1 1
13 14181 1 1 16 ALA HB2 H -6.728 14.103 5.193 1.00 . A A . 16 ALA HB2 1 1
13 14182 1 1 16 ALA HB3 H -6.413 15.145 3.783 1.00 . A A . 16 ALA HB3 1 1
13 14183 1 1 16 ALA N N -4.101 14.053 4.665 1.00 . A A . 16 ALA N 1 1
13 14184 1 1 16 ALA O O -5.054 12.332 1.741 1.00 . A A . 16 ALA O 1 1
13 14185 1 1 17 SER C C -2.808 13.524 0.099 1.00 . A A . 17 SER C 1 1
13 14186 1 1 17 SER CA C -3.878 14.548 0.485 1.00 . A A . 17 SER CA 1 1
13 14187 1 1 17 SER CB C -3.425 15.978 0.187 1.00 . A A . 17 SER CB 1 1
13 14188 1 1 17 SER H H -4.090 15.242 2.463 1.00 . A A . 17 SER H 1 1
13 14189 1 1 17 SER HA H -4.764 14.363 -0.120 1.00 . A A . 17 SER HA 1 1
13 14190 1 1 17 SER HB2 H -2.447 16.167 0.632 1.00 . A A . 17 SER HB2 1 1
13 14191 1 1 17 SER HB3 H -3.342 16.110 -0.893 1.00 . A A . 17 SER HB3 1 1
13 14192 1 1 17 SER HG H -5.239 16.677 0.354 1.00 . A A . 17 SER HG 1 1
13 14193 1 1 17 SER N N -4.266 14.437 1.880 1.00 . A A . 17 SER N 1 1
13 14194 1 1 17 SER O O -2.758 13.123 -1.059 1.00 . A A . 17 SER O 1 1
13 14195 1 1 17 SER OG O -4.374 16.886 0.717 1.00 . A A . 17 SER OG 1 1
13 14196 1 1 18 CYS C C -1.967 10.659 0.874 1.00 . A A . 18 CYS C 1 1
13 14197 1 1 18 CYS CA C -1.114 11.926 0.814 1.00 . A A . 18 CYS CA 1 1
13 14198 1 1 18 CYS CB C 0.011 11.873 1.847 1.00 . A A . 18 CYS CB 1 1
13 14199 1 1 18 CYS H H -2.047 13.422 1.988 1.00 . A A . 18 CYS H 1 1
13 14200 1 1 18 CYS HA H -0.653 11.991 -0.172 1.00 . A A . 18 CYS HA 1 1
13 14201 1 1 18 CYS HB2 H -0.406 11.712 2.840 1.00 . A A . 18 CYS HB2 1 1
13 14202 1 1 18 CYS HB3 H 0.627 11.010 1.597 1.00 . A A . 18 CYS HB3 1 1
13 14203 1 1 18 CYS N N -1.948 13.099 1.029 1.00 . A A . 18 CYS N 1 1
13 14204 1 1 18 CYS O O -1.975 9.857 -0.061 1.00 . A A . 18 CYS O 1 1
13 14205 1 1 18 CYS SG S 1.078 13.335 1.908 1.00 . A A . 18 CYS SG 1 1
13 14206 1 1 19 VAL C C -4.225 8.795 1.103 1.00 . A A . 19 VAL C 1 1
13 14207 1 1 19 VAL CA C -3.427 9.275 2.321 1.00 . A A . 19 VAL CA 1 1
13 14208 1 1 19 VAL CB C -4.325 9.539 3.550 1.00 . A A . 19 VAL CB 1 1
13 14209 1 1 19 VAL CG1 C -5.265 8.389 3.924 1.00 . A A . 19 VAL CG1 1 1
13 14210 1 1 19 VAL CG2 C -3.478 9.824 4.796 1.00 . A A . 19 VAL CG2 1 1
13 14211 1 1 19 VAL H H -2.631 11.228 2.687 1.00 . A A . 19 VAL H 1 1
13 14212 1 1 19 VAL HA H -2.711 8.497 2.578 1.00 . A A . 19 VAL HA 1 1
13 14213 1 1 19 VAL HB H -4.955 10.397 3.335 1.00 . A A . 19 VAL HB 1 1
13 14214 1 1 19 VAL HG11 H -5.787 7.988 3.055 1.00 . A A . 19 VAL HG11 1 1
13 14215 1 1 19 VAL HG12 H -4.694 7.604 4.415 1.00 . A A . 19 VAL HG12 1 1
13 14216 1 1 19 VAL HG13 H -6.009 8.753 4.631 1.00 . A A . 19 VAL HG13 1 1
13 14217 1 1 19 VAL HG21 H -2.829 10.682 4.641 1.00 . A A . 19 VAL HG21 1 1
13 14218 1 1 19 VAL HG22 H -4.139 10.033 5.638 1.00 . A A . 19 VAL HG22 1 1
13 14219 1 1 19 VAL HG23 H -2.857 8.961 5.035 1.00 . A A . 19 VAL HG23 1 1
13 14220 1 1 19 VAL N N -2.666 10.480 2.000 1.00 . A A . 19 VAL N 1 1
13 14221 1 1 19 VAL O O -3.987 7.701 0.587 1.00 . A A . 19 VAL O 1 1
13 14222 1 1 20 HIS C C -5.274 9.072 -1.795 1.00 . A A . 20 HIS C 1 1
13 14223 1 1 20 HIS CA C -6.033 9.195 -0.467 1.00 . A A . 20 HIS CA 1 1
13 14224 1 1 20 HIS CB C -7.278 10.091 -0.566 1.00 . A A . 20 HIS CB 1 1
13 14225 1 1 20 HIS CD2 C -6.043 12.226 -1.325 1.00 . A A . 20 HIS CD2 1 1
13 14226 1 1 20 HIS CE1 C -7.559 13.079 -2.657 1.00 . A A . 20 HIS CE1 1 1
13 14227 1 1 20 HIS CG C -7.123 11.384 -1.330 1.00 . A A . 20 HIS CG 1 1
13 14228 1 1 20 HIS H H -5.267 10.541 1.038 1.00 . A A . 20 HIS H 1 1
13 14229 1 1 20 HIS HA H -6.400 8.198 -0.213 1.00 . A A . 20 HIS HA 1 1
13 14230 1 1 20 HIS HB2 H -8.049 9.512 -1.076 1.00 . A A . 20 HIS HB2 1 1
13 14231 1 1 20 HIS HB3 H -7.640 10.314 0.438 1.00 . A A . 20 HIS HB3 1 1
13 14232 1 1 20 HIS HD1 H -8.976 11.548 -2.378 1.00 . A A . 20 HIS HD1 1 1
13 14233 1 1 20 HIS HD2 H -5.127 12.076 -0.781 1.00 . A A . 20 HIS HD2 1 1
13 14234 1 1 20 HIS HE1 H -8.073 13.733 -3.347 1.00 . A A . 20 HIS HE1 1 1
13 14235 1 1 20 HIS N N -5.160 9.619 0.621 1.00 . A A . 20 HIS N 1 1
13 14236 1 1 20 HIS ND1 N -8.066 11.934 -2.169 1.00 . A A . 20 HIS ND1 1 1
13 14237 1 1 20 HIS NE2 N -6.327 13.299 -2.174 1.00 . A A . 20 HIS NE2 1 1
13 14238 1 1 20 HIS O O -5.683 8.321 -2.679 1.00 . A A . 20 HIS O 1 1
13 14239 1 1 21 LYS C C -2.705 8.419 -3.302 1.00 . A A . 21 LYS C 1 1
13 14240 1 1 21 LYS CA C -3.371 9.784 -3.164 1.00 . A A . 21 LYS CA 1 1
13 14241 1 1 21 LYS CB C -2.374 10.948 -3.144 1.00 . A A . 21 LYS CB 1 1
13 14242 1 1 21 LYS CD C -0.477 12.205 -4.111 1.00 . A A . 21 LYS CD 1 1
13 14243 1 1 21 LYS CE C 0.592 12.289 -5.208 1.00 . A A . 21 LYS CE 1 1
13 14244 1 1 21 LYS CG C -1.400 10.996 -4.324 1.00 . A A . 21 LYS CG 1 1
13 14245 1 1 21 LYS H H -3.791 10.306 -1.155 1.00 . A A . 21 LYS H 1 1
13 14246 1 1 21 LYS HA H -4.031 9.937 -4.019 1.00 . A A . 21 LYS HA 1 1
13 14247 1 1 21 LYS HB2 H -2.956 11.870 -3.152 1.00 . A A . 21 LYS HB2 1 1
13 14248 1 1 21 LYS HB3 H -1.787 10.905 -2.229 1.00 . A A . 21 LYS HB3 1 1
13 14249 1 1 21 LYS HD2 H -1.086 13.112 -4.102 1.00 . A A . 21 LYS HD2 1 1
13 14250 1 1 21 LYS HD3 H 0.004 12.102 -3.135 1.00 . A A . 21 LYS HD3 1 1
13 14251 1 1 21 LYS HE2 H 1.147 11.350 -5.229 1.00 . A A . 21 LYS HE2 1 1
13 14252 1 1 21 LYS HE3 H 0.105 12.428 -6.176 1.00 . A A . 21 LYS HE3 1 1
13 14253 1 1 21 LYS HG2 H -0.807 10.080 -4.353 1.00 . A A . 21 LYS HG2 1 1
13 14254 1 1 21 LYS HG3 H -1.958 11.095 -5.257 1.00 . A A . 21 LYS HG3 1 1
13 14255 1 1 21 LYS HZ1 H 1.046 14.282 -4.952 1.00 . A A . 21 LYS HZ1 1 1
13 14256 1 1 21 LYS HZ2 H 2.012 13.272 -4.085 1.00 . A A . 21 LYS HZ2 1 1
13 14257 1 1 21 LYS HZ3 H 2.230 13.427 -5.706 1.00 . A A . 21 LYS HZ3 1 1
13 14258 1 1 21 LYS N N -4.168 9.806 -1.951 1.00 . A A . 21 LYS N 1 1
13 14259 1 1 21 LYS NZ N 1.538 13.399 -4.969 1.00 . A A . 21 LYS NZ 1 1
13 14260 1 1 21 LYS O O -2.669 7.875 -4.405 1.00 . A A . 21 LYS O 1 1
13 14261 1 1 22 ILE C C -2.744 5.546 -2.796 1.00 . A A . 22 ILE C 1 1
13 14262 1 1 22 ILE CA C -1.670 6.492 -2.248 1.00 . A A . 22 ILE CA 1 1
13 14263 1 1 22 ILE CB C -1.094 6.033 -0.895 1.00 . A A . 22 ILE CB 1 1
13 14264 1 1 22 ILE CD1 C 0.908 6.396 0.671 1.00 . A A . 22 ILE CD1 1 1
13 14265 1 1 22 ILE CG1 C 0.084 6.940 -0.499 1.00 . A A . 22 ILE CG1 1 1
13 14266 1 1 22 ILE CG2 C -0.631 4.571 -1.008 1.00 . A A . 22 ILE CG2 1 1
13 14267 1 1 22 ILE H H -2.231 8.359 -1.316 1.00 . A A . 22 ILE H 1 1
13 14268 1 1 22 ILE HA H -0.849 6.488 -2.966 1.00 . A A . 22 ILE HA 1 1
13 14269 1 1 22 ILE HB H -1.866 6.099 -0.127 1.00 . A A . 22 ILE HB 1 1
13 14270 1 1 22 ILE HD11 H 1.493 7.200 1.115 1.00 . A A . 22 ILE HD11 1 1
13 14271 1 1 22 ILE HD12 H 0.246 5.971 1.420 1.00 . A A . 22 ILE HD12 1 1
13 14272 1 1 22 ILE HD13 H 1.595 5.626 0.326 1.00 . A A . 22 ILE HD13 1 1
13 14273 1 1 22 ILE HG12 H 0.750 7.060 -1.350 1.00 . A A . 22 ILE HG12 1 1
13 14274 1 1 22 ILE HG13 H -0.301 7.920 -0.218 1.00 . A A . 22 ILE HG13 1 1
13 14275 1 1 22 ILE HG21 H -0.204 4.216 -0.071 1.00 . A A . 22 ILE HG21 1 1
13 14276 1 1 22 ILE HG22 H -1.479 3.929 -1.230 1.00 . A A . 22 ILE HG22 1 1
13 14277 1 1 22 ILE HG23 H 0.113 4.475 -1.800 1.00 . A A . 22 ILE HG23 1 1
13 14278 1 1 22 ILE N N -2.197 7.852 -2.201 1.00 . A A . 22 ILE N 1 1
13 14279 1 1 22 ILE O O -2.523 4.924 -3.833 1.00 . A A . 22 ILE O 1 1
13 14280 1 1 23 GLU C C -5.358 4.814 -4.041 1.00 . A A . 23 GLU C 1 1
13 14281 1 1 23 GLU CA C -4.994 4.577 -2.573 1.00 . A A . 23 GLU CA 1 1
13 14282 1 1 23 GLU CB C -6.207 4.800 -1.663 1.00 . A A . 23 GLU CB 1 1
13 14283 1 1 23 GLU CD C -6.919 4.710 0.790 1.00 . A A . 23 GLU CD 1 1
13 14284 1 1 23 GLU CG C -5.920 4.246 -0.263 1.00 . A A . 23 GLU CG 1 1
13 14285 1 1 23 GLU H H -4.045 5.999 -1.303 1.00 . A A . 23 GLU H 1 1
13 14286 1 1 23 GLU HA H -4.657 3.546 -2.471 1.00 . A A . 23 GLU HA 1 1
13 14287 1 1 23 GLU HB2 H -6.427 5.866 -1.605 1.00 . A A . 23 GLU HB2 1 1
13 14288 1 1 23 GLU HB3 H -7.086 4.291 -2.061 1.00 . A A . 23 GLU HB3 1 1
13 14289 1 1 23 GLU HG2 H -5.941 3.159 -0.284 1.00 . A A . 23 GLU HG2 1 1
13 14290 1 1 23 GLU HG3 H -4.926 4.554 0.037 1.00 . A A . 23 GLU HG3 1 1
13 14291 1 1 23 GLU N N -3.907 5.455 -2.145 1.00 . A A . 23 GLU N 1 1
13 14292 1 1 23 GLU O O -5.404 3.878 -4.841 1.00 . A A . 23 GLU O 1 1
13 14293 1 1 23 GLU OE1 O -7.771 5.557 0.456 1.00 . A A . 23 GLU OE1 1 1
13 14294 1 1 23 GLU OE2 O -6.788 4.208 1.930 1.00 . A A . 23 GLU OE2 1 1
13 14295 1 1 24 SER C C -4.850 6.038 -6.744 1.00 . A A . 24 SER C 1 1
13 14296 1 1 24 SER CA C -5.915 6.507 -5.744 1.00 . A A . 24 SER CA 1 1
13 14297 1 1 24 SER CB C -6.074 8.032 -5.761 1.00 . A A . 24 SER CB 1 1
13 14298 1 1 24 SER H H -5.543 6.786 -3.664 1.00 . A A . 24 SER H 1 1
13 14299 1 1 24 SER HA H -6.872 6.063 -6.021 1.00 . A A . 24 SER HA 1 1
13 14300 1 1 24 SER HB2 H -6.786 8.327 -4.988 1.00 . A A . 24 SER HB2 1 1
13 14301 1 1 24 SER HB3 H -5.110 8.499 -5.559 1.00 . A A . 24 SER HB3 1 1
13 14302 1 1 24 SER HG H -6.703 9.430 -6.973 1.00 . A A . 24 SER HG 1 1
13 14303 1 1 24 SER N N -5.591 6.080 -4.391 1.00 . A A . 24 SER N 1 1
13 14304 1 1 24 SER O O -5.174 5.661 -7.869 1.00 . A A . 24 SER O 1 1
13 14305 1 1 24 SER OG O -6.565 8.480 -7.009 1.00 . A A . 24 SER OG 1 1
13 14306 1 1 25 SER C C -2.625 4.064 -7.318 1.00 . A A . 25 SER C 1 1
13 14307 1 1 25 SER CA C -2.508 5.581 -7.214 1.00 . A A . 25 SER CA 1 1
13 14308 1 1 25 SER CB C -1.146 6.038 -6.671 1.00 . A A . 25 SER CB 1 1
13 14309 1 1 25 SER H H -3.349 6.210 -5.370 1.00 . A A . 25 SER H 1 1
13 14310 1 1 25 SER HA H -2.643 6.016 -8.206 1.00 . A A . 25 SER HA 1 1
13 14311 1 1 25 SER HB2 H -1.175 7.111 -6.480 1.00 . A A . 25 SER HB2 1 1
13 14312 1 1 25 SER HB3 H -0.913 5.527 -5.736 1.00 . A A . 25 SER HB3 1 1
13 14313 1 1 25 SER HG H -0.280 6.292 -8.402 1.00 . A A . 25 SER HG 1 1
13 14314 1 1 25 SER N N -3.574 6.048 -6.349 1.00 . A A . 25 SER N 1 1
13 14315 1 1 25 SER O O -2.788 3.511 -8.402 1.00 . A A . 25 SER O 1 1
13 14316 1 1 25 SER OG O -0.127 5.768 -7.612 1.00 . A A . 25 SER OG 1 1
13 14317 1 1 26 LEU C C -3.682 1.307 -6.881 1.00 . A A . 26 LEU C 1 1
13 14318 1 1 26 LEU CA C -2.550 1.949 -6.079 1.00 . A A . 26 LEU CA 1 1
13 14319 1 1 26 LEU CB C -2.626 1.525 -4.614 1.00 . A A . 26 LEU CB 1 1
13 14320 1 1 26 LEU CD1 C -1.654 1.367 -2.334 1.00 . A A . 26 LEU CD1 1 1
13 14321 1 1 26 LEU CD2 C -0.192 0.836 -4.271 1.00 . A A . 26 LEU CD2 1 1
13 14322 1 1 26 LEU CG C -1.346 1.726 -3.792 1.00 . A A . 26 LEU CG 1 1
13 14323 1 1 26 LEU H H -2.523 3.918 -5.307 1.00 . A A . 26 LEU H 1 1
13 14324 1 1 26 LEU HA H -1.612 1.615 -6.509 1.00 . A A . 26 LEU HA 1 1
13 14325 1 1 26 LEU HB2 H -3.456 2.050 -4.143 1.00 . A A . 26 LEU HB2 1 1
13 14326 1 1 26 LEU HB3 H -2.845 0.473 -4.610 1.00 . A A . 26 LEU HB3 1 1
13 14327 1 1 26 LEU HD11 H -2.486 1.969 -1.968 1.00 . A A . 26 LEU HD11 1 1
13 14328 1 1 26 LEU HD12 H -1.927 0.314 -2.262 1.00 . A A . 26 LEU HD12 1 1
13 14329 1 1 26 LEU HD13 H -0.777 1.552 -1.712 1.00 . A A . 26 LEU HD13 1 1
13 14330 1 1 26 LEU HD21 H 0.663 0.969 -3.608 1.00 . A A . 26 LEU HD21 1 1
13 14331 1 1 26 LEU HD22 H -0.493 -0.212 -4.259 1.00 . A A . 26 LEU HD22 1 1
13 14332 1 1 26 LEU HD23 H 0.117 1.104 -5.279 1.00 . A A . 26 LEU HD23 1 1
13 14333 1 1 26 LEU HG H -1.046 2.768 -3.854 1.00 . A A . 26 LEU HG 1 1
13 14334 1 1 26 LEU N N -2.569 3.392 -6.171 1.00 . A A . 26 LEU N 1 1
13 14335 1 1 26 LEU O O -3.440 0.405 -7.678 1.00 . A A . 26 LEU O 1 1
13 14336 1 1 27 THR C C -5.878 1.151 -8.931 1.00 . A A . 27 THR C 1 1
13 14337 1 1 27 THR CA C -6.053 1.159 -7.399 1.00 . A A . 27 THR CA 1 1
13 14338 1 1 27 THR CB C -7.370 1.786 -6.909 1.00 . A A . 27 THR CB 1 1
13 14339 1 1 27 THR CG2 C -7.576 3.212 -7.419 1.00 . A A . 27 THR CG2 1 1
13 14340 1 1 27 THR H H -5.081 2.533 -6.057 1.00 . A A . 27 THR H 1 1
13 14341 1 1 27 THR HA H -6.074 0.114 -7.088 1.00 . A A . 27 THR HA 1 1
13 14342 1 1 27 THR HB H -7.349 1.816 -5.818 1.00 . A A . 27 THR HB 1 1
13 14343 1 1 27 THR HG1 H -8.320 0.086 -7.034 1.00 . A A . 27 THR HG1 1 1
13 14344 1 1 27 THR HG21 H -7.672 3.223 -8.505 1.00 . A A . 27 THR HG21 1 1
13 14345 1 1 27 THR HG22 H -8.484 3.626 -6.979 1.00 . A A . 27 THR HG22 1 1
13 14346 1 1 27 THR HG23 H -6.732 3.828 -7.125 1.00 . A A . 27 THR HG23 1 1
13 14347 1 1 27 THR N N -4.921 1.769 -6.708 1.00 . A A . 27 THR N 1 1
13 14348 1 1 27 THR O O -6.533 0.368 -9.619 1.00 . A A . 27 THR O 1 1
13 14349 1 1 27 THR OG1 O -8.480 1.000 -7.288 1.00 . A A . 27 THR OG1 1 1
13 14350 1 1 28 LYS C C -4.048 0.633 -11.357 1.00 . A A . 28 LYS C 1 1
13 14351 1 1 28 LYS CA C -4.687 1.952 -10.912 1.00 . A A . 28 LYS CA 1 1
13 14352 1 1 28 LYS CB C -3.877 3.189 -11.327 1.00 . A A . 28 LYS CB 1 1
13 14353 1 1 28 LYS CD C -1.677 2.792 -12.538 1.00 . A A . 28 LYS CD 1 1
13 14354 1 1 28 LYS CE C -0.153 2.918 -12.415 1.00 . A A . 28 LYS CE 1 1
13 14355 1 1 28 LYS CG C -2.347 3.104 -11.191 1.00 . A A . 28 LYS CG 1 1
13 14356 1 1 28 LYS H H -4.405 2.578 -8.899 1.00 . A A . 28 LYS H 1 1
13 14357 1 1 28 LYS HA H -5.649 2.032 -11.422 1.00 . A A . 28 LYS HA 1 1
13 14358 1 1 28 LYS HB2 H -4.105 3.377 -12.370 1.00 . A A . 28 LYS HB2 1 1
13 14359 1 1 28 LYS HB3 H -4.240 4.045 -10.754 1.00 . A A . 28 LYS HB3 1 1
13 14360 1 1 28 LYS HD2 H -1.957 1.785 -12.854 1.00 . A A . 28 LYS HD2 1 1
13 14361 1 1 28 LYS HD3 H -2.037 3.507 -13.281 1.00 . A A . 28 LYS HD3 1 1
13 14362 1 1 28 LYS HE2 H 0.099 3.920 -12.060 1.00 . A A . 28 LYS HE2 1 1
13 14363 1 1 28 LYS HE3 H 0.206 2.197 -11.681 1.00 . A A . 28 LYS HE3 1 1
13 14364 1 1 28 LYS HG2 H -2.000 4.082 -10.849 1.00 . A A . 28 LYS HG2 1 1
13 14365 1 1 28 LYS HG3 H -2.059 2.369 -10.439 1.00 . A A . 28 LYS HG3 1 1
13 14366 1 1 28 LYS HZ1 H 0.321 1.762 -14.054 1.00 . A A . 28 LYS HZ1 1 1
13 14367 1 1 28 LYS HZ2 H 0.231 3.372 -14.385 1.00 . A A . 28 LYS HZ2 1 1
13 14368 1 1 28 LYS HZ3 H 1.531 2.771 -13.583 1.00 . A A . 28 LYS HZ3 1 1
13 14369 1 1 28 LYS N N -4.974 1.974 -9.486 1.00 . A A . 28 LYS N 1 1
13 14370 1 1 28 LYS NZ N 0.531 2.687 -13.705 1.00 . A A . 28 LYS NZ 1 1
13 14371 1 1 28 LYS O O -4.235 0.224 -12.501 1.00 . A A . 28 LYS O 1 1
13 14372 1 1 29 HIS C C -3.967 -2.327 -10.453 1.00 . A A . 29 HIS C 1 1
13 14373 1 1 29 HIS CA C -2.815 -1.384 -10.787 1.00 . A A . 29 HIS CA 1 1
13 14374 1 1 29 HIS CB C -1.550 -1.777 -10.009 1.00 . A A . 29 HIS CB 1 1
13 14375 1 1 29 HIS CD2 C -0.547 -0.054 -8.434 1.00 . A A . 29 HIS CD2 1 1
13 14376 1 1 29 HIS CE1 C 1.183 0.603 -9.579 1.00 . A A . 29 HIS CE1 1 1
13 14377 1 1 29 HIS CG C -0.604 -0.661 -9.655 1.00 . A A . 29 HIS CG 1 1
13 14378 1 1 29 HIS H H -3.238 0.275 -9.520 1.00 . A A . 29 HIS H 1 1
13 14379 1 1 29 HIS HA H -2.564 -1.452 -11.847 1.00 . A A . 29 HIS HA 1 1
13 14380 1 1 29 HIS HB2 H -1.837 -2.244 -9.070 1.00 . A A . 29 HIS HB2 1 1
13 14381 1 1 29 HIS HB3 H -1.018 -2.531 -10.589 1.00 . A A . 29 HIS HB3 1 1
13 14382 1 1 29 HIS HD1 H 0.815 -0.630 -11.249 1.00 . A A . 29 HIS HD1 1 1
13 14383 1 1 29 HIS HD2 H -1.194 -0.267 -7.607 1.00 . A A . 29 HIS HD2 1 1
13 14384 1 1 29 HIS HE1 H 2.108 1.089 -9.834 1.00 . A A . 29 HIS HE1 1 1
13 14385 1 1 29 HIS N N -3.281 -0.037 -10.486 1.00 . A A . 29 HIS N 1 1
13 14386 1 1 29 HIS ND1 N 0.513 -0.267 -10.357 1.00 . A A . 29 HIS ND1 1 1
13 14387 1 1 29 HIS NE2 N 0.572 0.771 -8.399 1.00 . A A . 29 HIS NE2 1 1
13 14388 1 1 29 HIS O O -4.329 -2.468 -9.286 1.00 . A A . 29 HIS O 1 1
13 14389 1 1 30 ARG C C -5.564 -4.878 -10.218 1.00 . A A . 30 ARG C 1 1
13 14390 1 1 30 ARG CA C -5.746 -3.788 -11.285 1.00 . A A . 30 ARG CA 1 1
13 14391 1 1 30 ARG CB C -6.170 -4.375 -12.639 1.00 . A A . 30 ARG CB 1 1
13 14392 1 1 30 ARG CD C -8.632 -3.786 -12.405 1.00 . A A . 30 ARG CD 1 1
13 14393 1 1 30 ARG CG C -7.612 -4.900 -12.668 1.00 . A A . 30 ARG CG 1 1
13 14394 1 1 30 ARG CZ C -11.070 -3.396 -12.696 1.00 . A A . 30 ARG CZ 1 1
13 14395 1 1 30 ARG H H -4.226 -2.786 -12.401 1.00 . A A . 30 ARG H 1 1
13 14396 1 1 30 ARG HA H -6.511 -3.101 -10.929 1.00 . A A . 30 ARG HA 1 1
13 14397 1 1 30 ARG HB2 H -6.081 -3.606 -13.408 1.00 . A A . 30 ARG HB2 1 1
13 14398 1 1 30 ARG HB3 H -5.492 -5.189 -12.900 1.00 . A A . 30 ARG HB3 1 1
13 14399 1 1 30 ARG HD2 H -8.605 -3.521 -11.348 1.00 . A A . 30 ARG HD2 1 1
13 14400 1 1 30 ARG HD3 H -8.356 -2.919 -13.005 1.00 . A A . 30 ARG HD3 1 1
13 14401 1 1 30 ARG HE H -10.113 -5.163 -13.025 1.00 . A A . 30 ARG HE 1 1
13 14402 1 1 30 ARG HG2 H -7.788 -5.317 -13.657 1.00 . A A . 30 ARG HG2 1 1
13 14403 1 1 30 ARG HG3 H -7.736 -5.698 -11.934 1.00 . A A . 30 ARG HG3 1 1
13 14404 1 1 30 ARG HH11 H -10.023 -1.800 -12.003 1.00 . A A . 30 ARG HH11 1 1
13 14405 1 1 30 ARG HH12 H -11.710 -1.492 -12.247 1.00 . A A . 30 ARG HH12 1 1
13 14406 1 1 30 ARG HH21 H -12.386 -4.813 -13.357 1.00 . A A . 30 ARG HH21 1 1
13 14407 1 1 30 ARG HH22 H -13.092 -3.269 -13.026 1.00 . A A . 30 ARG HH22 1 1
13 14408 1 1 30 ARG N N -4.547 -2.975 -11.464 1.00 . A A . 30 ARG N 1 1
13 14409 1 1 30 ARG NE N -9.997 -4.201 -12.745 1.00 . A A . 30 ARG NE 1 1
13 14410 1 1 30 ARG NH1 N -10.931 -2.129 -12.293 1.00 . A A . 30 ARG NH1 1 1
13 14411 1 1 30 ARG NH2 N -12.273 -3.857 -13.054 1.00 . A A . 30 ARG NH2 1 1
13 14412 1 1 30 ARG O O -6.536 -5.301 -9.599 1.00 . A A . 30 ARG O 1 1
13 14413 1 1 31 GLY C C -4.316 -5.840 -7.557 1.00 . A A . 31 GLY C 1 1
13 14414 1 1 31 GLY CA C -3.978 -6.297 -8.977 1.00 . A A . 31 GLY CA 1 1
13 14415 1 1 31 GLY H H -3.570 -4.933 -10.547 1.00 . A A . 31 GLY H 1 1
13 14416 1 1 31 GLY HA2 H -4.515 -7.222 -9.185 1.00 . A A . 31 GLY HA2 1 1
13 14417 1 1 31 GLY HA3 H -2.908 -6.493 -9.024 1.00 . A A . 31 GLY HA3 1 1
13 14418 1 1 31 GLY N N -4.321 -5.318 -9.997 1.00 . A A . 31 GLY N 1 1
13 14419 1 1 31 GLY O O -4.454 -6.680 -6.671 1.00 . A A . 31 GLY O 1 1
13 14420 1 1 32 ILE C C -6.402 -4.149 -5.982 1.00 . A A . 32 ILE C 1 1
13 14421 1 1 32 ILE CA C -4.879 -4.020 -6.024 1.00 . A A . 32 ILE CA 1 1
13 14422 1 1 32 ILE CB C -4.407 -2.565 -5.830 1.00 . A A . 32 ILE CB 1 1
13 14423 1 1 32 ILE CD1 C -2.004 -3.120 -5.099 1.00 . A A . 32 ILE CD1 1 1
13 14424 1 1 32 ILE CG1 C -2.905 -2.382 -6.081 1.00 . A A . 32 ILE CG1 1 1
13 14425 1 1 32 ILE CG2 C -4.768 -2.087 -4.421 1.00 . A A . 32 ILE CG2 1 1
13 14426 1 1 32 ILE H H -4.351 -3.854 -8.060 1.00 . A A . 32 ILE H 1 1
13 14427 1 1 32 ILE HA H -4.453 -4.622 -5.220 1.00 . A A . 32 ILE HA 1 1
13 14428 1 1 32 ILE HB H -4.913 -1.912 -6.542 1.00 . A A . 32 ILE HB 1 1
13 14429 1 1 32 ILE HD11 H -2.141 -2.718 -4.097 1.00 . A A . 32 ILE HD11 1 1
13 14430 1 1 32 ILE HD12 H -2.218 -4.188 -5.103 1.00 . A A . 32 ILE HD12 1 1
13 14431 1 1 32 ILE HD13 H -0.973 -2.955 -5.407 1.00 . A A . 32 ILE HD13 1 1
13 14432 1 1 32 ILE HG12 H -2.661 -2.706 -7.088 1.00 . A A . 32 ILE HG12 1 1
13 14433 1 1 32 ILE HG13 H -2.660 -1.326 -6.007 1.00 . A A . 32 ILE HG13 1 1
13 14434 1 1 32 ILE HG21 H -4.334 -2.749 -3.673 1.00 . A A . 32 ILE HG21 1 1
13 14435 1 1 32 ILE HG22 H -4.379 -1.083 -4.273 1.00 . A A . 32 ILE HG22 1 1
13 14436 1 1 32 ILE HG23 H -5.849 -2.067 -4.300 1.00 . A A . 32 ILE HG23 1 1
13 14437 1 1 32 ILE N N -4.438 -4.531 -7.310 1.00 . A A . 32 ILE N 1 1
13 14438 1 1 32 ILE O O -7.117 -3.295 -6.503 1.00 . A A . 32 ILE O 1 1
13 14439 1 1 33 LEU C C -8.996 -4.599 -4.283 1.00 . A A . 33 LEU C 1 1
13 14440 1 1 33 LEU CA C -8.327 -5.509 -5.312 1.00 . A A . 33 LEU CA 1 1
13 14441 1 1 33 LEU CB C -8.565 -6.990 -4.972 1.00 . A A . 33 LEU CB 1 1
13 14442 1 1 33 LEU CD1 C -8.016 -9.409 -5.353 1.00 . A A . 33 LEU CD1 1 1
13 14443 1 1 33 LEU CD2 C -7.915 -7.825 -7.291 1.00 . A A . 33 LEU CD2 1 1
13 14444 1 1 33 LEU CG C -7.698 -7.972 -5.781 1.00 . A A . 33 LEU CG 1 1
13 14445 1 1 33 LEU H H -6.273 -5.863 -4.889 1.00 . A A . 33 LEU H 1 1
13 14446 1 1 33 LEU HA H -8.767 -5.304 -6.290 1.00 . A A . 33 LEU HA 1 1
13 14447 1 1 33 LEU HB2 H -8.363 -7.147 -3.913 1.00 . A A . 33 LEU HB2 1 1
13 14448 1 1 33 LEU HB3 H -9.618 -7.214 -5.147 1.00 . A A . 33 LEU HB3 1 1
13 14449 1 1 33 LEU HD11 H -9.059 -9.644 -5.565 1.00 . A A . 33 LEU HD11 1 1
13 14450 1 1 33 LEU HD12 H -7.374 -10.105 -5.895 1.00 . A A . 33 LEU HD12 1 1
13 14451 1 1 33 LEU HD13 H -7.830 -9.525 -4.284 1.00 . A A . 33 LEU HD13 1 1
13 14452 1 1 33 LEU HD21 H -7.326 -8.576 -7.820 1.00 . A A . 33 LEU HD21 1 1
13 14453 1 1 33 LEU HD22 H -8.969 -7.962 -7.535 1.00 . A A . 33 LEU HD22 1 1
13 14454 1 1 33 LEU HD23 H -7.592 -6.840 -7.625 1.00 . A A . 33 LEU HD23 1 1
13 14455 1 1 33 LEU HG H -6.645 -7.799 -5.562 1.00 . A A . 33 LEU HG 1 1
13 14456 1 1 33 LEU N N -6.902 -5.213 -5.352 1.00 . A A . 33 LEU N 1 1
13 14457 1 1 33 LEU O O -10.121 -4.150 -4.485 1.00 . A A . 33 LEU O 1 1
13 14458 1 1 34 TYR C C -7.363 -2.644 -1.680 1.00 . A A . 34 TYR C 1 1
13 14459 1 1 34 TYR CA C -8.642 -3.222 -2.276 1.00 . A A . 34 TYR CA 1 1
13 14460 1 1 34 TYR CB C -9.584 -3.734 -1.177 1.00 . A A . 34 TYR CB 1 1
13 14461 1 1 34 TYR CD1 C -10.823 -1.567 -0.749 1.00 . A A . 34 TYR CD1 1 1
13 14462 1 1 34 TYR CD2 C -9.788 -2.717 1.132 1.00 . A A . 34 TYR CD2 1 1
13 14463 1 1 34 TYR CE1 C -11.170 -0.499 0.096 1.00 . A A . 34 TYR CE1 1 1
13 14464 1 1 34 TYR CE2 C -10.188 -1.676 1.986 1.00 . A A . 34 TYR CE2 1 1
13 14465 1 1 34 TYR CG C -10.100 -2.662 -0.239 1.00 . A A . 34 TYR CG 1 1
13 14466 1 1 34 TYR CZ C -10.839 -0.547 1.460 1.00 . A A . 34 TYR CZ 1 1
13 14467 1 1 34 TYR H H -7.358 -4.693 -3.087 1.00 . A A . 34 TYR H 1 1
13 14468 1 1 34 TYR HA H -9.138 -2.435 -2.847 1.00 . A A . 34 TYR HA 1 1
13 14469 1 1 34 TYR HB2 H -10.440 -4.229 -1.636 1.00 . A A . 34 TYR HB2 1 1
13 14470 1 1 34 TYR HB3 H -9.046 -4.464 -0.574 1.00 . A A . 34 TYR HB3 1 1
13 14471 1 1 34 TYR HD1 H -11.083 -1.528 -1.797 1.00 . A A . 34 TYR HD1 1 1
13 14472 1 1 34 TYR HD2 H -9.241 -3.556 1.537 1.00 . A A . 34 TYR HD2 1 1
13 14473 1 1 34 TYR HE1 H -11.682 0.360 -0.313 1.00 . A A . 34 TYR HE1 1 1
13 14474 1 1 34 TYR HE2 H -9.983 -1.741 3.043 1.00 . A A . 34 TYR HE2 1 1
13 14475 1 1 34 TYR HH H -11.465 1.261 1.805 1.00 . A A . 34 TYR HH 1 1
13 14476 1 1 34 TYR N N -8.284 -4.292 -3.192 1.00 . A A . 34 TYR N 1 1
13 14477 1 1 34 TYR O O -6.329 -3.314 -1.671 1.00 . A A . 34 TYR O 1 1
13 14478 1 1 34 TYR OH O -11.153 0.491 2.285 1.00 . A A . 34 TYR OH 1 1
13 14479 1 1 35 CYS C C -7.074 0.156 0.604 1.00 . A A . 35 CYS C 1 1
13 14480 1 1 35 CYS CA C -6.402 -0.709 -0.456 1.00 . A A . 35 CYS CA 1 1
13 14481 1 1 35 CYS CB C -5.492 0.102 -1.388 1.00 . A A . 35 CYS CB 1 1
13 14482 1 1 35 CYS H H -8.343 -0.936 -1.185 1.00 . A A . 35 CYS H 1 1
13 14483 1 1 35 CYS HA H -5.763 -1.415 0.060 1.00 . A A . 35 CYS HA 1 1
13 14484 1 1 35 CYS HB2 H -4.759 0.648 -0.810 1.00 . A A . 35 CYS HB2 1 1
13 14485 1 1 35 CYS HB3 H -4.981 -0.570 -2.076 1.00 . A A . 35 CYS HB3 1 1
13 14486 1 1 35 CYS HG H -7.128 0.416 -3.074 1.00 . A A . 35 CYS HG 1 1
13 14487 1 1 35 CYS N N -7.447 -1.409 -1.183 1.00 . A A . 35 CYS N 1 1
13 14488 1 1 35 CYS O O -8.134 0.728 0.363 1.00 . A A . 35 CYS O 1 1
13 14489 1 1 35 CYS SG S -6.432 1.302 -2.387 1.00 . A A . 35 CYS SG 1 1
13 14490 1 1 36 SER C C -5.554 1.459 3.582 1.00 . A A . 36 SER C 1 1
13 14491 1 1 36 SER CA C -6.855 1.071 2.890 1.00 . A A . 36 SER CA 1 1
13 14492 1 1 36 SER CB C -7.813 0.378 3.869 1.00 . A A . 36 SER CB 1 1
13 14493 1 1 36 SER H H -5.720 -0.462 1.976 1.00 . A A . 36 SER H 1 1
13 14494 1 1 36 SER HA H -7.355 1.955 2.501 1.00 . A A . 36 SER HA 1 1
13 14495 1 1 36 SER HB2 H -8.788 0.294 3.391 1.00 . A A . 36 SER HB2 1 1
13 14496 1 1 36 SER HB3 H -7.445 -0.624 4.093 1.00 . A A . 36 SER HB3 1 1
13 14497 1 1 36 SER HG H -8.386 1.956 4.858 1.00 . A A . 36 SER HG 1 1
13 14498 1 1 36 SER N N -6.494 0.174 1.806 1.00 . A A . 36 SER N 1 1
13 14499 1 1 36 SER O O -4.993 0.631 4.308 1.00 . A A . 36 SER O 1 1
13 14500 1 1 36 SER OG O -7.953 1.120 5.075 1.00 . A A . 36 SER OG 1 1
13 14501 1 1 37 VAL C C -4.492 3.818 5.487 1.00 . A A . 37 VAL C 1 1
13 14502 1 1 37 VAL CA C -3.977 3.235 4.164 1.00 . A A . 37 VAL CA 1 1
13 14503 1 1 37 VAL CB C -3.190 4.265 3.342 1.00 . A A . 37 VAL CB 1 1
13 14504 1 1 37 VAL CG1 C -2.550 3.655 2.091 1.00 . A A . 37 VAL CG1 1 1
13 14505 1 1 37 VAL CG2 C -4.063 5.441 2.921 1.00 . A A . 37 VAL CG2 1 1
13 14506 1 1 37 VAL H H -5.651 3.340 2.840 1.00 . A A . 37 VAL H 1 1
13 14507 1 1 37 VAL HA H -3.279 2.446 4.394 1.00 . A A . 37 VAL HA 1 1
13 14508 1 1 37 VAL HB H -2.380 4.645 3.961 1.00 . A A . 37 VAL HB 1 1
13 14509 1 1 37 VAL HG11 H -2.020 4.437 1.551 1.00 . A A . 37 VAL HG11 1 1
13 14510 1 1 37 VAL HG12 H -1.838 2.888 2.377 1.00 . A A . 37 VAL HG12 1 1
13 14511 1 1 37 VAL HG13 H -3.307 3.219 1.438 1.00 . A A . 37 VAL HG13 1 1
13 14512 1 1 37 VAL HG21 H -3.443 6.327 2.826 1.00 . A A . 37 VAL HG21 1 1
13 14513 1 1 37 VAL HG22 H -4.512 5.233 1.961 1.00 . A A . 37 VAL HG22 1 1
13 14514 1 1 37 VAL HG23 H -4.864 5.607 3.634 1.00 . A A . 37 VAL HG23 1 1
13 14515 1 1 37 VAL N N -5.087 2.691 3.396 1.00 . A A . 37 VAL N 1 1
13 14516 1 1 37 VAL O O -5.699 3.907 5.705 1.00 . A A . 37 VAL O 1 1
13 14517 1 1 38 ALA C C -2.534 5.854 7.826 1.00 . A A . 38 ALA C 1 1
13 14518 1 1 38 ALA CA C -3.854 5.266 7.357 1.00 . A A . 38 ALA CA 1 1
13 14519 1 1 38 ALA CB C -4.621 4.756 8.576 1.00 . A A . 38 ALA CB 1 1
13 14520 1 1 38 ALA H H -2.612 3.956 6.230 1.00 . A A . 38 ALA H 1 1
13 14521 1 1 38 ALA HA H -4.444 6.046 6.871 1.00 . A A . 38 ALA HA 1 1
13 14522 1 1 38 ALA HB1 H -4.738 5.575 9.285 1.00 . A A . 38 ALA HB1 1 1
13 14523 1 1 38 ALA HB2 H -5.607 4.397 8.284 1.00 . A A . 38 ALA HB2 1 1
13 14524 1 1 38 ALA HB3 H -4.053 3.962 9.057 1.00 . A A . 38 ALA HB3 1 1
13 14525 1 1 38 ALA N N -3.587 4.208 6.388 1.00 . A A . 38 ALA N 1 1
13 14526 1 1 38 ALA O O -1.600 5.095 8.067 1.00 . A A . 38 ALA O 1 1
13 14527 1 1 39 LEU C C -1.560 7.594 10.221 1.00 . A A . 39 LEU C 1 1
13 14528 1 1 39 LEU CA C -1.374 7.819 8.726 1.00 . A A . 39 LEU CA 1 1
13 14529 1 1 39 LEU CB C -1.219 9.302 8.326 1.00 . A A . 39 LEU CB 1 1
13 14530 1 1 39 LEU CD1 C -1.886 10.835 10.269 1.00 . A A . 39 LEU CD1 1 1
13 14531 1 1 39 LEU CD2 C -2.348 11.521 7.957 1.00 . A A . 39 LEU CD2 1 1
13 14532 1 1 39 LEU CG C -2.261 10.296 8.879 1.00 . A A . 39 LEU CG 1 1
13 14533 1 1 39 LEU H H -3.299 7.720 7.823 1.00 . A A . 39 LEU H 1 1
13 14534 1 1 39 LEU HA H -0.442 7.328 8.446 1.00 . A A . 39 LEU HA 1 1
13 14535 1 1 39 LEU HB2 H -0.229 9.640 8.636 1.00 . A A . 39 LEU HB2 1 1
13 14536 1 1 39 LEU HB3 H -1.245 9.339 7.237 1.00 . A A . 39 LEU HB3 1 1
13 14537 1 1 39 LEU HD11 H -0.928 11.354 10.219 1.00 . A A . 39 LEU HD11 1 1
13 14538 1 1 39 LEU HD12 H -2.647 11.541 10.602 1.00 . A A . 39 LEU HD12 1 1
13 14539 1 1 39 LEU HD13 H -1.810 10.048 11.012 1.00 . A A . 39 LEU HD13 1 1
13 14540 1 1 39 LEU HD21 H -1.394 12.050 7.943 1.00 . A A . 39 LEU HD21 1 1
13 14541 1 1 39 LEU HD22 H -2.593 11.219 6.943 1.00 . A A . 39 LEU HD22 1 1
13 14542 1 1 39 LEU HD23 H -3.122 12.201 8.314 1.00 . A A . 39 LEU HD23 1 1
13 14543 1 1 39 LEU HG H -3.244 9.825 8.910 1.00 . A A . 39 LEU HG 1 1
13 14544 1 1 39 LEU N N -2.478 7.175 8.019 1.00 . A A . 39 LEU N 1 1
13 14545 1 1 39 LEU O O -0.599 7.316 10.929 1.00 . A A . 39 LEU O 1 1
13 14546 1 1 40 ALA C C -2.584 6.224 12.677 1.00 . A A . 40 ALA C 1 1
13 14547 1 1 40 ALA CA C -3.153 7.517 12.101 1.00 . A A . 40 ALA CA 1 1
13 14548 1 1 40 ALA CB C -4.674 7.570 12.269 1.00 . A A . 40 ALA CB 1 1
13 14549 1 1 40 ALA H H -3.563 7.779 10.028 1.00 . A A . 40 ALA H 1 1
13 14550 1 1 40 ALA HA H -2.716 8.357 12.644 1.00 . A A . 40 ALA HA 1 1
13 14551 1 1 40 ALA HB1 H -5.142 6.740 11.737 1.00 . A A . 40 ALA HB1 1 1
13 14552 1 1 40 ALA HB2 H -4.924 7.497 13.328 1.00 . A A . 40 ALA HB2 1 1
13 14553 1 1 40 ALA HB3 H -5.058 8.512 11.878 1.00 . A A . 40 ALA HB3 1 1
13 14554 1 1 40 ALA N N -2.813 7.643 10.688 1.00 . A A . 40 ALA N 1 1
13 14555 1 1 40 ALA O O -2.093 6.201 13.802 1.00 . A A . 40 ALA O 1 1
13 14556 1 1 41 THR C C -0.938 3.468 11.395 1.00 . A A . 41 THR C 1 1
13 14557 1 1 41 THR CA C -2.163 3.835 12.234 1.00 . A A . 41 THR CA 1 1
13 14558 1 1 41 THR CB C -3.337 2.855 12.049 1.00 . A A . 41 THR CB 1 1
13 14559 1 1 41 THR CG2 C -3.170 1.535 12.802 1.00 . A A . 41 THR CG2 1 1
13 14560 1 1 41 THR H H -3.098 5.248 10.982 1.00 . A A . 41 THR H 1 1
13 14561 1 1 41 THR HA H -1.821 3.833 13.264 1.00 . A A . 41 THR HA 1 1
13 14562 1 1 41 THR HB H -3.443 2.641 10.991 1.00 . A A . 41 THR HB 1 1
13 14563 1 1 41 THR HG1 H -5.288 2.985 12.114 1.00 . A A . 41 THR HG1 1 1
13 14564 1 1 41 THR HG21 H -4.068 0.930 12.677 1.00 . A A . 41 THR HG21 1 1
13 14565 1 1 41 THR HG22 H -2.322 0.976 12.408 1.00 . A A . 41 THR HG22 1 1
13 14566 1 1 41 THR HG23 H -3.015 1.734 13.863 1.00 . A A . 41 THR HG23 1 1
13 14567 1 1 41 THR N N -2.641 5.159 11.875 1.00 . A A . 41 THR N 1 1
13 14568 1 1 41 THR O O -0.566 2.302 11.334 1.00 . A A . 41 THR O 1 1
13 14569 1 1 41 THR OG1 O -4.541 3.475 12.463 1.00 . A A . 41 THR OG1 1 1
13 14570 1 1 42 ASN C C 0.836 3.011 9.077 1.00 . A A . 42 ASN C 1 1
13 14571 1 1 42 ASN CA C 0.807 4.329 9.831 1.00 . A A . 42 ASN CA 1 1
13 14572 1 1 42 ASN CB C 2.108 4.568 10.618 1.00 . A A . 42 ASN CB 1 1
13 14573 1 1 42 ASN CG C 2.299 6.054 10.823 1.00 . A A . 42 ASN CG 1 1
13 14574 1 1 42 ASN H H -0.634 5.410 10.912 1.00 . A A . 42 ASN H 1 1
13 14575 1 1 42 ASN HA H 0.707 5.085 9.055 1.00 . A A . 42 ASN HA 1 1
13 14576 1 1 42 ASN HB2 H 2.071 4.047 11.574 1.00 . A A . 42 ASN HB2 1 1
13 14577 1 1 42 ASN HB3 H 2.978 4.224 10.059 1.00 . A A . 42 ASN HB3 1 1
13 14578 1 1 42 ASN HD21 H 2.478 6.274 8.820 1.00 . A A . 42 ASN HD21 1 1
13 14579 1 1 42 ASN HD22 H 2.262 7.750 9.782 1.00 . A A . 42 ASN HD22 1 1
13 14580 1 1 42 ASN N N -0.333 4.460 10.729 1.00 . A A . 42 ASN N 1 1
13 14581 1 1 42 ASN ND2 N 2.409 6.763 9.710 1.00 . A A . 42 ASN ND2 1 1
13 14582 1 1 42 ASN O O 1.850 2.327 9.099 1.00 . A A . 42 ASN O 1 1
13 14583 1 1 42 ASN OD1 O 2.307 6.558 11.941 1.00 . A A . 42 ASN OD1 1 1
13 14584 1 1 43 LYS C C -0.875 1.447 6.357 1.00 . A A . 43 LYS C 1 1
13 14585 1 1 43 LYS CA C -0.414 1.342 7.793 1.00 . A A . 43 LYS CA 1 1
13 14586 1 1 43 LYS CB C -1.372 0.458 8.613 1.00 . A A . 43 LYS CB 1 1
13 14587 1 1 43 LYS CD C -3.720 0.739 7.614 1.00 . A A . 43 LYS CD 1 1
13 14588 1 1 43 LYS CE C -5.204 1.034 7.883 1.00 . A A . 43 LYS CE 1 1
13 14589 1 1 43 LYS CG C -2.795 1.018 8.809 1.00 . A A . 43 LYS CG 1 1
13 14590 1 1 43 LYS H H -0.977 3.351 8.245 1.00 . A A . 43 LYS H 1 1
13 14591 1 1 43 LYS HA H 0.542 0.833 7.770 1.00 . A A . 43 LYS HA 1 1
13 14592 1 1 43 LYS HB2 H -1.449 -0.522 8.149 1.00 . A A . 43 LYS HB2 1 1
13 14593 1 1 43 LYS HB3 H -0.915 0.284 9.584 1.00 . A A . 43 LYS HB3 1 1
13 14594 1 1 43 LYS HD2 H -3.425 1.380 6.787 1.00 . A A . 43 LYS HD2 1 1
13 14595 1 1 43 LYS HD3 H -3.605 -0.307 7.327 1.00 . A A . 43 LYS HD3 1 1
13 14596 1 1 43 LYS HE2 H -5.516 0.596 8.832 1.00 . A A . 43 LYS HE2 1 1
13 14597 1 1 43 LYS HE3 H -5.337 2.115 7.940 1.00 . A A . 43 LYS HE3 1 1
13 14598 1 1 43 LYS HG2 H -3.211 0.531 9.692 1.00 . A A . 43 LYS HG2 1 1
13 14599 1 1 43 LYS HG3 H -2.735 2.089 8.986 1.00 . A A . 43 LYS HG3 1 1
13 14600 1 1 43 LYS HZ1 H -6.204 -0.484 6.894 1.00 . A A . 43 LYS HZ1 1 1
13 14601 1 1 43 LYS HZ2 H -6.947 0.969 6.682 1.00 . A A . 43 LYS HZ2 1 1
13 14602 1 1 43 LYS HZ3 H -5.586 0.649 5.896 1.00 . A A . 43 LYS HZ3 1 1
13 14603 1 1 43 LYS N N -0.253 2.656 8.393 1.00 . A A . 43 LYS N 1 1
13 14604 1 1 43 LYS NZ N -6.046 0.505 6.789 1.00 . A A . 43 LYS NZ 1 1
13 14605 1 1 43 LYS O O -1.373 2.491 5.928 1.00 . A A . 43 LYS O 1 1
13 14606 1 1 44 ALA C C -2.070 -1.497 4.675 1.00 . A A . 44 ALA C 1 1
13 14607 1 1 44 ALA CA C -1.692 -0.029 4.583 1.00 . A A . 44 ALA CA 1 1
13 14608 1 1 44 ALA CB C -1.079 0.341 3.238 1.00 . A A . 44 ALA CB 1 1
13 14609 1 1 44 ALA H H -0.302 -0.472 6.097 1.00 . A A . 44 ALA H 1 1
13 14610 1 1 44 ALA HA H -2.606 0.532 4.711 1.00 . A A . 44 ALA HA 1 1
13 14611 1 1 44 ALA HB1 H -1.869 0.394 2.493 1.00 . A A . 44 ALA HB1 1 1
13 14612 1 1 44 ALA HB2 H -0.609 1.315 3.324 1.00 . A A . 44 ALA HB2 1 1
13 14613 1 1 44 ALA HB3 H -0.341 -0.399 2.933 1.00 . A A . 44 ALA HB3 1 1
13 14614 1 1 44 ALA N N -0.811 0.304 5.676 1.00 . A A . 44 ALA N 1 1
13 14615 1 1 44 ALA O O -1.219 -2.338 4.955 1.00 . A A . 44 ALA O 1 1
13 14616 1 1 45 HIS C C -4.389 -3.055 2.817 1.00 . A A . 45 HIS C 1 1
13 14617 1 1 45 HIS CA C -3.958 -3.063 4.271 1.00 . A A . 45 HIS CA 1 1
13 14618 1 1 45 HIS CB C -5.110 -3.244 5.266 1.00 . A A . 45 HIS CB 1 1
13 14619 1 1 45 HIS CD2 C -6.814 -4.817 4.195 1.00 . A A . 45 HIS CD2 1 1
13 14620 1 1 45 HIS CE1 C -6.729 -6.503 5.590 1.00 . A A . 45 HIS CE1 1 1
13 14621 1 1 45 HIS CG C -5.852 -4.548 5.130 1.00 . A A . 45 HIS CG 1 1
13 14622 1 1 45 HIS H H -3.965 -0.966 4.261 1.00 . A A . 45 HIS H 1 1
13 14623 1 1 45 HIS HA H -3.272 -3.900 4.383 1.00 . A A . 45 HIS HA 1 1
13 14624 1 1 45 HIS HB2 H -4.702 -3.191 6.277 1.00 . A A . 45 HIS HB2 1 1
13 14625 1 1 45 HIS HB3 H -5.823 -2.428 5.144 1.00 . A A . 45 HIS HB3 1 1
13 14626 1 1 45 HIS HD1 H -5.152 -5.775 6.772 1.00 . A A . 45 HIS HD1 1 1
13 14627 1 1 45 HIS HD2 H -7.110 -4.155 3.396 1.00 . A A . 45 HIS HD2 1 1
13 14628 1 1 45 HIS HE1 H -6.915 -7.453 6.069 1.00 . A A . 45 HIS HE1 1 1
13 14629 1 1 45 HIS N N -3.362 -1.756 4.475 1.00 . A A . 45 HIS N 1 1
13 14630 1 1 45 HIS ND1 N -5.798 -5.621 5.993 1.00 . A A . 45 HIS ND1 1 1
13 14631 1 1 45 HIS NE2 N -7.364 -6.069 4.486 1.00 . A A . 45 HIS NE2 1 1
13 14632 1 1 45 HIS O O -5.311 -2.327 2.444 1.00 . A A . 45 HIS O 1 1
13 14633 1 1 46 ILE C C -4.437 -5.462 0.506 1.00 . A A . 46 ILE C 1 1
13 14634 1 1 46 ILE CA C -3.929 -4.032 0.603 1.00 . A A . 46 ILE CA 1 1
13 14635 1 1 46 ILE CB C -2.668 -3.790 -0.252 1.00 . A A . 46 ILE CB 1 1
13 14636 1 1 46 ILE CD1 C -2.262 -1.395 0.570 1.00 . A A . 46 ILE CD1 1 1
13 14637 1 1 46 ILE CG1 C -2.496 -2.310 -0.629 1.00 . A A . 46 ILE CG1 1 1
13 14638 1 1 46 ILE CG2 C -2.726 -4.579 -1.568 1.00 . A A . 46 ILE CG2 1 1
13 14639 1 1 46 ILE H H -2.947 -4.415 2.400 1.00 . A A . 46 ILE H 1 1
13 14640 1 1 46 ILE HA H -4.716 -3.365 0.262 1.00 . A A . 46 ILE HA 1 1
13 14641 1 1 46 ILE HB H -1.785 -4.127 0.292 1.00 . A A . 46 ILE HB 1 1
13 14642 1 1 46 ILE HD11 H -1.494 -1.820 1.215 1.00 . A A . 46 ILE HD11 1 1
13 14643 1 1 46 ILE HD12 H -1.933 -0.420 0.212 1.00 . A A . 46 ILE HD12 1 1
13 14644 1 1 46 ILE HD13 H -3.187 -1.261 1.130 1.00 . A A . 46 ILE HD13 1 1
13 14645 1 1 46 ILE HG12 H -1.628 -2.215 -1.279 1.00 . A A . 46 ILE HG12 1 1
13 14646 1 1 46 ILE HG13 H -3.369 -1.967 -1.181 1.00 . A A . 46 ILE HG13 1 1
13 14647 1 1 46 ILE HG21 H -3.653 -4.371 -2.100 1.00 . A A . 46 ILE HG21 1 1
13 14648 1 1 46 ILE HG22 H -1.893 -4.303 -2.208 1.00 . A A . 46 ILE HG22 1 1
13 14649 1 1 46 ILE HG23 H -2.649 -5.644 -1.358 1.00 . A A . 46 ILE HG23 1 1
13 14650 1 1 46 ILE N N -3.653 -3.805 2.000 1.00 . A A . 46 ILE N 1 1
13 14651 1 1 46 ILE O O -4.017 -6.349 1.248 1.00 . A A . 46 ILE O 1 1
13 14652 1 1 47 LYS C C -5.331 -7.147 -2.276 1.00 . A A . 47 LYS C 1 1
13 14653 1 1 47 LYS CA C -5.822 -6.974 -0.841 1.00 . A A . 47 LYS CA 1 1
13 14654 1 1 47 LYS CB C -7.343 -6.950 -0.711 1.00 . A A . 47 LYS CB 1 1
13 14655 1 1 47 LYS CD C -7.868 -8.637 1.071 1.00 . A A . 47 LYS CD 1 1
13 14656 1 1 47 LYS CE C -8.233 -8.859 2.543 1.00 . A A . 47 LYS CE 1 1
13 14657 1 1 47 LYS CG C -7.823 -7.144 0.733 1.00 . A A . 47 LYS CG 1 1
13 14658 1 1 47 LYS H H -5.644 -4.880 -0.990 1.00 . A A . 47 LYS H 1 1
13 14659 1 1 47 LYS HA H -5.412 -7.777 -0.230 1.00 . A A . 47 LYS HA 1 1
13 14660 1 1 47 LYS HB2 H -7.644 -5.958 -1.027 1.00 . A A . 47 LYS HB2 1 1
13 14661 1 1 47 LYS HB3 H -7.795 -7.696 -1.359 1.00 . A A . 47 LYS HB3 1 1
13 14662 1 1 47 LYS HD2 H -8.603 -9.121 0.423 1.00 . A A . 47 LYS HD2 1 1
13 14663 1 1 47 LYS HD3 H -6.889 -9.071 0.871 1.00 . A A . 47 LYS HD3 1 1
13 14664 1 1 47 LYS HE2 H -7.480 -8.381 3.169 1.00 . A A . 47 LYS HE2 1 1
13 14665 1 1 47 LYS HE3 H -9.202 -8.406 2.761 1.00 . A A . 47 LYS HE3 1 1
13 14666 1 1 47 LYS HG2 H -7.163 -6.609 1.419 1.00 . A A . 47 LYS HG2 1 1
13 14667 1 1 47 LYS HG3 H -8.829 -6.730 0.826 1.00 . A A . 47 LYS HG3 1 1
13 14668 1 1 47 LYS HZ1 H -9.018 -10.756 2.371 1.00 . A A . 47 LYS HZ1 1 1
13 14669 1 1 47 LYS HZ2 H -7.392 -10.725 2.588 1.00 . A A . 47 LYS HZ2 1 1
13 14670 1 1 47 LYS HZ3 H -8.400 -10.429 3.865 1.00 . A A . 47 LYS HZ3 1 1
13 14671 1 1 47 LYS N N -5.347 -5.676 -0.430 1.00 . A A . 47 LYS N 1 1
13 14672 1 1 47 LYS NZ N -8.271 -10.297 2.872 1.00 . A A . 47 LYS NZ 1 1
13 14673 1 1 47 LYS O O -5.953 -6.646 -3.210 1.00 . A A . 47 LYS O 1 1
13 14674 1 1 48 TYR C C -3.829 -9.237 -4.403 1.00 . A A . 48 TYR C 1 1
13 14675 1 1 48 TYR CA C -3.466 -7.932 -3.689 1.00 . A A . 48 TYR CA 1 1
13 14676 1 1 48 TYR CB C -1.943 -7.829 -3.490 1.00 . A A . 48 TYR CB 1 1
13 14677 1 1 48 TYR CD1 C -1.747 -9.883 -1.945 1.00 . A A . 48 TYR CD1 1 1
13 14678 1 1 48 TYR CD2 C 0.153 -9.222 -3.307 1.00 . A A . 48 TYR CD2 1 1
13 14679 1 1 48 TYR CE1 C -1.029 -11.001 -1.490 1.00 . A A . 48 TYR CE1 1 1
13 14680 1 1 48 TYR CE2 C 0.883 -10.316 -2.819 1.00 . A A . 48 TYR CE2 1 1
13 14681 1 1 48 TYR CG C -1.181 -9.015 -2.903 1.00 . A A . 48 TYR CG 1 1
13 14682 1 1 48 TYR CZ C 0.279 -11.229 -1.942 1.00 . A A . 48 TYR CZ 1 1
13 14683 1 1 48 TYR H H -3.695 -8.095 -1.589 1.00 . A A . 48 TYR H 1 1
13 14684 1 1 48 TYR HA H -3.749 -7.093 -4.324 1.00 . A A . 48 TYR HA 1 1
13 14685 1 1 48 TYR HB2 H -1.530 -7.646 -4.484 1.00 . A A . 48 TYR HB2 1 1
13 14686 1 1 48 TYR HB3 H -1.718 -6.953 -2.887 1.00 . A A . 48 TYR HB3 1 1
13 14687 1 1 48 TYR HD1 H -2.751 -9.758 -1.582 1.00 . A A . 48 TYR HD1 1 1
13 14688 1 1 48 TYR HD2 H 0.617 -8.558 -4.020 1.00 . A A . 48 TYR HD2 1 1
13 14689 1 1 48 TYR HE1 H -1.486 -11.681 -0.787 1.00 . A A . 48 TYR HE1 1 1
13 14690 1 1 48 TYR HE2 H 1.881 -10.502 -3.182 1.00 . A A . 48 TYR HE2 1 1
13 14691 1 1 48 TYR HH H 0.333 -13.055 -1.303 1.00 . A A . 48 TYR HH 1 1
13 14692 1 1 48 TYR N N -4.162 -7.772 -2.419 1.00 . A A . 48 TYR N 1 1
13 14693 1 1 48 TYR O O -4.095 -10.249 -3.756 1.00 . A A . 48 TYR O 1 1
13 14694 1 1 48 TYR OH O 0.945 -12.361 -1.585 1.00 . A A . 48 TYR OH 1 1
13 14695 1 1 49 ASP C C -1.915 -10.468 -6.647 1.00 . A A . 49 ASP C 1 1
13 14696 1 1 49 ASP CA C -3.446 -10.391 -6.538 1.00 . A A . 49 ASP CA 1 1
13 14697 1 1 49 ASP CB C -4.077 -10.248 -7.925 1.00 . A A . 49 ASP CB 1 1
13 14698 1 1 49 ASP CG C -3.674 -11.394 -8.847 1.00 . A A . 49 ASP CG 1 1
13 14699 1 1 49 ASP H H -3.652 -8.315 -6.189 1.00 . A A . 49 ASP H 1 1
13 14700 1 1 49 ASP HA H -3.873 -11.275 -6.066 1.00 . A A . 49 ASP HA 1 1
13 14701 1 1 49 ASP HB2 H -5.162 -10.233 -7.822 1.00 . A A . 49 ASP HB2 1 1
13 14702 1 1 49 ASP HB3 H -3.751 -9.315 -8.374 1.00 . A A . 49 ASP HB3 1 1
13 14703 1 1 49 ASP N N -3.759 -9.216 -5.735 1.00 . A A . 49 ASP N 1 1
13 14704 1 1 49 ASP O O -1.303 -9.472 -7.036 1.00 . A A . 49 ASP O 1 1
13 14705 1 1 49 ASP OD1 O -2.455 -11.525 -9.103 1.00 . A A . 49 ASP OD1 1 1
13 14706 1 1 49 ASP OD2 O -4.593 -12.116 -9.281 1.00 . A A . 49 ASP OD2 1 1
13 14707 1 1 50 PRO C C 0.867 -11.785 -7.542 1.00 . A A . 50 PRO C 1 1
13 14708 1 1 50 PRO CA C 0.153 -11.739 -6.187 1.00 . A A . 50 PRO CA 1 1
13 14709 1 1 50 PRO CB C 0.373 -13.049 -5.425 1.00 . A A . 50 PRO CB 1 1
13 14710 1 1 50 PRO CD C -1.937 -12.862 -5.950 1.00 . A A . 50 PRO CD 1 1
13 14711 1 1 50 PRO CG C -0.813 -13.895 -5.881 1.00 . A A . 50 PRO CG 1 1
13 14712 1 1 50 PRO HA H 0.567 -10.916 -5.606 1.00 . A A . 50 PRO HA 1 1
13 14713 1 1 50 PRO HB2 H 1.332 -13.516 -5.655 1.00 . A A . 50 PRO HB2 1 1
13 14714 1 1 50 PRO HB3 H 0.290 -12.868 -4.353 1.00 . A A . 50 PRO HB3 1 1
13 14715 1 1 50 PRO HD2 H -2.678 -13.167 -6.692 1.00 . A A . 50 PRO HD2 1 1
13 14716 1 1 50 PRO HD3 H -2.399 -12.756 -4.970 1.00 . A A . 50 PRO HD3 1 1
13 14717 1 1 50 PRO HG2 H -0.618 -14.287 -6.880 1.00 . A A . 50 PRO HG2 1 1
13 14718 1 1 50 PRO HG3 H -1.029 -14.716 -5.201 1.00 . A A . 50 PRO HG3 1 1
13 14719 1 1 50 PRO N N -1.291 -11.607 -6.298 1.00 . A A . 50 PRO N 1 1
13 14720 1 1 50 PRO O O 2.078 -11.581 -7.584 1.00 . A A . 50 PRO O 1 1
13 14721 1 1 51 GLU C C 0.628 -10.879 -10.672 1.00 . A A . 51 GLU C 1 1
13 14722 1 1 51 GLU CA C 0.751 -12.220 -9.954 1.00 . A A . 51 GLU CA 1 1
13 14723 1 1 51 GLU CB C 0.074 -13.349 -10.742 1.00 . A A . 51 GLU CB 1 1
13 14724 1 1 51 GLU CD C -0.166 -15.875 -10.955 1.00 . A A . 51 GLU CD 1 1
13 14725 1 1 51 GLU CG C 0.365 -14.720 -10.112 1.00 . A A . 51 GLU CG 1 1
13 14726 1 1 51 GLU H H -0.865 -12.142 -8.588 1.00 . A A . 51 GLU H 1 1
13 14727 1 1 51 GLU HA H 1.812 -12.462 -9.877 1.00 . A A . 51 GLU HA 1 1
13 14728 1 1 51 GLU HB2 H -1.006 -13.190 -10.787 1.00 . A A . 51 GLU HB2 1 1
13 14729 1 1 51 GLU HB3 H 0.467 -13.343 -11.760 1.00 . A A . 51 GLU HB3 1 1
13 14730 1 1 51 GLU HG2 H 1.441 -14.854 -10.008 1.00 . A A . 51 GLU HG2 1 1
13 14731 1 1 51 GLU HG3 H -0.094 -14.772 -9.126 1.00 . A A . 51 GLU HG3 1 1
13 14732 1 1 51 GLU N N 0.156 -12.102 -8.631 1.00 . A A . 51 GLU N 1 1
13 14733 1 1 51 GLU O O 1.586 -10.402 -11.277 1.00 . A A . 51 GLU O 1 1
13 14734 1 1 51 GLU OE1 O -0.054 -15.777 -12.196 1.00 . A A . 51 GLU OE1 1 1
13 14735 1 1 51 GLU OE2 O -0.654 -16.847 -10.339 1.00 . A A . 51 GLU OE2 1 1
13 14736 1 1 52 ILE C C 0.025 -7.891 -10.481 1.00 . A A . 52 ILE C 1 1
13 14737 1 1 52 ILE CA C -0.788 -8.963 -11.215 1.00 . A A . 52 ILE CA 1 1
13 14738 1 1 52 ILE CB C -2.296 -8.643 -11.259 1.00 . A A . 52 ILE CB 1 1
13 14739 1 1 52 ILE CD1 C -4.587 -9.591 -11.923 1.00 . A A . 52 ILE CD1 1 1
13 14740 1 1 52 ILE CG1 C -3.065 -9.756 -11.995 1.00 . A A . 52 ILE CG1 1 1
13 14741 1 1 52 ILE CG2 C -2.534 -7.298 -11.964 1.00 . A A . 52 ILE CG2 1 1
13 14742 1 1 52 ILE H H -1.301 -10.710 -10.066 1.00 . A A . 52 ILE H 1 1
13 14743 1 1 52 ILE HA H -0.430 -9.007 -12.244 1.00 . A A . 52 ILE HA 1 1
13 14744 1 1 52 ILE HB H -2.661 -8.580 -10.236 1.00 . A A . 52 ILE HB 1 1
13 14745 1 1 52 ILE HD11 H -4.898 -9.443 -10.888 1.00 . A A . 52 ILE HD11 1 1
13 14746 1 1 52 ILE HD12 H -4.919 -8.750 -12.529 1.00 . A A . 52 ILE HD12 1 1
13 14747 1 1 52 ILE HD13 H -5.059 -10.497 -12.304 1.00 . A A . 52 ILE HD13 1 1
13 14748 1 1 52 ILE HG12 H -2.752 -9.788 -13.039 1.00 . A A . 52 ILE HG12 1 1
13 14749 1 1 52 ILE HG13 H -2.838 -10.721 -11.546 1.00 . A A . 52 ILE HG13 1 1
13 14750 1 1 52 ILE HG21 H -2.034 -6.489 -11.433 1.00 . A A . 52 ILE HG21 1 1
13 14751 1 1 52 ILE HG22 H -2.151 -7.340 -12.983 1.00 . A A . 52 ILE HG22 1 1
13 14752 1 1 52 ILE HG23 H -3.596 -7.065 -11.994 1.00 . A A . 52 ILE HG23 1 1
13 14753 1 1 52 ILE N N -0.552 -10.260 -10.599 1.00 . A A . 52 ILE N 1 1
13 14754 1 1 52 ILE O O 0.504 -6.951 -11.116 1.00 . A A . 52 ILE O 1 1
13 14755 1 1 53 ILE C C 1.874 -7.987 -7.469 1.00 . A A . 53 ILE C 1 1
13 14756 1 1 53 ILE CA C 0.968 -7.115 -8.337 1.00 . A A . 53 ILE CA 1 1
13 14757 1 1 53 ILE CB C 0.010 -6.206 -7.532 1.00 . A A . 53 ILE CB 1 1
13 14758 1 1 53 ILE CD1 C 0.850 -3.905 -8.322 1.00 . A A . 53 ILE CD1 1 1
13 14759 1 1 53 ILE CG1 C -0.308 -4.912 -8.302 1.00 . A A . 53 ILE CG1 1 1
13 14760 1 1 53 ILE CG2 C 0.491 -5.869 -6.118 1.00 . A A . 53 ILE CG2 1 1
13 14761 1 1 53 ILE H H -0.234 -8.793 -8.655 1.00 . A A . 53 ILE H 1 1
13 14762 1 1 53 ILE HA H 1.617 -6.506 -8.964 1.00 . A A . 53 ILE HA 1 1
13 14763 1 1 53 ILE HB H -0.933 -6.741 -7.399 1.00 . A A . 53 ILE HB 1 1
13 14764 1 1 53 ILE HD11 H 1.753 -4.351 -8.735 1.00 . A A . 53 ILE HD11 1 1
13 14765 1 1 53 ILE HD12 H 0.586 -3.057 -8.946 1.00 . A A . 53 ILE HD12 1 1
13 14766 1 1 53 ILE HD13 H 1.054 -3.532 -7.318 1.00 . A A . 53 ILE HD13 1 1
13 14767 1 1 53 ILE HG12 H -0.581 -5.161 -9.327 1.00 . A A . 53 ILE HG12 1 1
13 14768 1 1 53 ILE HG13 H -1.165 -4.432 -7.830 1.00 . A A . 53 ILE HG13 1 1
13 14769 1 1 53 ILE HG21 H 0.481 -6.762 -5.498 1.00 . A A . 53 ILE HG21 1 1
13 14770 1 1 53 ILE HG22 H 1.493 -5.453 -6.137 1.00 . A A . 53 ILE HG22 1 1
13 14771 1 1 53 ILE HG23 H -0.190 -5.152 -5.670 1.00 . A A . 53 ILE HG23 1 1
13 14772 1 1 53 ILE N N 0.175 -8.011 -9.158 1.00 . A A . 53 ILE N 1 1
13 14773 1 1 53 ILE O O 1.397 -8.740 -6.624 1.00 . A A . 53 ILE O 1 1
13 14774 1 1 54 GLY C C 3.944 -7.827 -5.356 1.00 . A A . 54 GLY C 1 1
13 14775 1 1 54 GLY CA C 4.111 -8.507 -6.716 1.00 . A A . 54 GLY CA 1 1
13 14776 1 1 54 GLY H H 3.575 -7.179 -8.281 1.00 . A A . 54 GLY H 1 1
13 14777 1 1 54 GLY HA2 H 3.894 -9.574 -6.656 1.00 . A A . 54 GLY HA2 1 1
13 14778 1 1 54 GLY HA3 H 5.132 -8.365 -7.070 1.00 . A A . 54 GLY HA3 1 1
13 14779 1 1 54 GLY N N 3.191 -7.886 -7.650 1.00 . A A . 54 GLY N 1 1
13 14780 1 1 54 GLY O O 3.584 -6.651 -5.299 1.00 . A A . 54 GLY O 1 1
13 14781 1 1 55 PRO C C 4.849 -6.631 -2.781 1.00 . A A . 55 PRO C 1 1
13 14782 1 1 55 PRO CA C 4.059 -7.938 -2.915 1.00 . A A . 55 PRO CA 1 1
13 14783 1 1 55 PRO CB C 4.525 -9.021 -1.933 1.00 . A A . 55 PRO CB 1 1
13 14784 1 1 55 PRO CD C 4.818 -9.839 -4.171 1.00 . A A . 55 PRO CD 1 1
13 14785 1 1 55 PRO CG C 5.429 -9.926 -2.773 1.00 . A A . 55 PRO CG 1 1
13 14786 1 1 55 PRO HA H 3.003 -7.726 -2.744 1.00 . A A . 55 PRO HA 1 1
13 14787 1 1 55 PRO HB2 H 5.039 -8.608 -1.064 1.00 . A A . 55 PRO HB2 1 1
13 14788 1 1 55 PRO HB3 H 3.659 -9.599 -1.608 1.00 . A A . 55 PRO HB3 1 1
13 14789 1 1 55 PRO HD2 H 5.588 -9.990 -4.929 1.00 . A A . 55 PRO HD2 1 1
13 14790 1 1 55 PRO HD3 H 4.034 -10.589 -4.288 1.00 . A A . 55 PRO HD3 1 1
13 14791 1 1 55 PRO HG2 H 6.439 -9.514 -2.790 1.00 . A A . 55 PRO HG2 1 1
13 14792 1 1 55 PRO HG3 H 5.450 -10.950 -2.397 1.00 . A A . 55 PRO HG3 1 1
13 14793 1 1 55 PRO N N 4.226 -8.515 -4.240 1.00 . A A . 55 PRO N 1 1
13 14794 1 1 55 PRO O O 4.376 -5.663 -2.188 1.00 . A A . 55 PRO O 1 1
13 14795 1 1 56 ARG C C 6.268 -4.253 -4.179 1.00 . A A . 56 ARG C 1 1
13 14796 1 1 56 ARG CA C 6.877 -5.396 -3.355 1.00 . A A . 56 ARG CA 1 1
13 14797 1 1 56 ARG CB C 8.298 -5.746 -3.819 1.00 . A A . 56 ARG CB 1 1
13 14798 1 1 56 ARG CD C 10.708 -4.941 -3.936 1.00 . A A . 56 ARG CD 1 1
13 14799 1 1 56 ARG CG C 9.291 -4.635 -3.444 1.00 . A A . 56 ARG CG 1 1
13 14800 1 1 56 ARG CZ C 12.569 -6.502 -3.450 1.00 . A A . 56 ARG CZ 1 1
13 14801 1 1 56 ARG H H 6.386 -7.402 -3.851 1.00 . A A . 56 ARG H 1 1
13 14802 1 1 56 ARG HA H 6.947 -5.059 -2.320 1.00 . A A . 56 ARG HA 1 1
13 14803 1 1 56 ARG HB2 H 8.613 -6.670 -3.334 1.00 . A A . 56 ARG HB2 1 1
13 14804 1 1 56 ARG HB3 H 8.297 -5.894 -4.899 1.00 . A A . 56 ARG HB3 1 1
13 14805 1 1 56 ARG HD2 H 10.659 -5.186 -4.997 1.00 . A A . 56 ARG HD2 1 1
13 14806 1 1 56 ARG HD3 H 11.299 -4.029 -3.807 1.00 . A A . 56 ARG HD3 1 1
13 14807 1 1 56 ARG HE H 10.783 -6.460 -2.456 1.00 . A A . 56 ARG HE 1 1
13 14808 1 1 56 ARG HG2 H 8.986 -3.701 -3.915 1.00 . A A . 56 ARG HG2 1 1
13 14809 1 1 56 ARG HG3 H 9.298 -4.480 -2.364 1.00 . A A . 56 ARG HG3 1 1
13 14810 1 1 56 ARG HH11 H 12.899 -5.164 -4.939 1.00 . A A . 56 ARG HH11 1 1
13 14811 1 1 56 ARG HH12 H 14.230 -6.242 -4.644 1.00 . A A . 56 ARG HH12 1 1
13 14812 1 1 56 ARG HH21 H 12.525 -7.946 -2.002 1.00 . A A . 56 ARG HH21 1 1
13 14813 1 1 56 ARG HH22 H 13.998 -7.872 -2.913 1.00 . A A . 56 ARG HH22 1 1
13 14814 1 1 56 ARG N N 6.049 -6.587 -3.365 1.00 . A A . 56 ARG N 1 1
13 14815 1 1 56 ARG NE N 11.332 -6.047 -3.197 1.00 . A A . 56 ARG NE 1 1
13 14816 1 1 56 ARG NH1 N 13.296 -5.936 -4.419 1.00 . A A . 56 ARG NH1 1 1
13 14817 1 1 56 ARG NH2 N 13.070 -7.518 -2.736 1.00 . A A . 56 ARG NH2 1 1
13 14818 1 1 56 ARG O O 6.601 -3.103 -3.929 1.00 . A A . 56 ARG O 1 1
13 14819 1 1 57 ASP C C 4.190 -2.355 -5.386 1.00 . A A . 57 ASP C 1 1
13 14820 1 1 57 ASP CA C 4.986 -3.451 -6.084 1.00 . A A . 57 ASP CA 1 1
13 14821 1 1 57 ASP CB C 4.259 -4.022 -7.302 1.00 . A A . 57 ASP CB 1 1
13 14822 1 1 57 ASP CG C 5.187 -4.839 -8.186 1.00 . A A . 57 ASP CG 1 1
13 14823 1 1 57 ASP H H 5.033 -5.441 -5.304 1.00 . A A . 57 ASP H 1 1
13 14824 1 1 57 ASP HA H 5.875 -2.951 -6.443 1.00 . A A . 57 ASP HA 1 1
13 14825 1 1 57 ASP HB2 H 3.425 -4.641 -6.978 1.00 . A A . 57 ASP HB2 1 1
13 14826 1 1 57 ASP HB3 H 3.876 -3.198 -7.903 1.00 . A A . 57 ASP HB3 1 1
13 14827 1 1 57 ASP N N 5.401 -4.508 -5.162 1.00 . A A . 57 ASP N 1 1
13 14828 1 1 57 ASP O O 4.347 -1.176 -5.688 1.00 . A A . 57 ASP O 1 1
13 14829 1 1 57 ASP OD1 O 6.342 -4.382 -8.368 1.00 . A A . 57 ASP OD1 1 1
13 14830 1 1 57 ASP OD2 O 4.725 -5.906 -8.646 1.00 . A A . 57 ASP OD2 1 1
13 14831 1 1 58 ILE C C 3.747 -0.805 -2.946 1.00 . A A . 58 ILE C 1 1
13 14832 1 1 58 ILE CA C 2.704 -1.762 -3.544 1.00 . A A . 58 ILE CA 1 1
13 14833 1 1 58 ILE CB C 1.904 -2.534 -2.482 1.00 . A A . 58 ILE CB 1 1
13 14834 1 1 58 ILE CD1 C 0.742 -4.783 -2.606 1.00 . A A . 58 ILE CD1 1 1
13 14835 1 1 58 ILE CG1 C 0.803 -3.361 -3.166 1.00 . A A . 58 ILE CG1 1 1
13 14836 1 1 58 ILE CG2 C 1.294 -1.619 -1.413 1.00 . A A . 58 ILE CG2 1 1
13 14837 1 1 58 ILE H H 3.301 -3.715 -4.194 1.00 . A A . 58 ILE H 1 1
13 14838 1 1 58 ILE HA H 2.013 -1.175 -4.151 1.00 . A A . 58 ILE HA 1 1
13 14839 1 1 58 ILE HB H 2.574 -3.222 -1.975 1.00 . A A . 58 ILE HB 1 1
13 14840 1 1 58 ILE HD11 H 0.487 -4.754 -1.547 1.00 . A A . 58 ILE HD11 1 1
13 14841 1 1 58 ILE HD12 H -0.014 -5.351 -3.145 1.00 . A A . 58 ILE HD12 1 1
13 14842 1 1 58 ILE HD13 H 1.704 -5.273 -2.745 1.00 . A A . 58 ILE HD13 1 1
13 14843 1 1 58 ILE HG12 H -0.155 -2.867 -3.027 1.00 . A A . 58 ILE HG12 1 1
13 14844 1 1 58 ILE HG13 H 0.985 -3.446 -4.236 1.00 . A A . 58 ILE HG13 1 1
13 14845 1 1 58 ILE HG21 H 2.082 -1.122 -0.848 1.00 . A A . 58 ILE HG21 1 1
13 14846 1 1 58 ILE HG22 H 0.655 -0.867 -1.875 1.00 . A A . 58 ILE HG22 1 1
13 14847 1 1 58 ILE HG23 H 0.704 -2.216 -0.717 1.00 . A A . 58 ILE HG23 1 1
13 14848 1 1 58 ILE N N 3.377 -2.728 -4.401 1.00 . A A . 58 ILE N 1 1
13 14849 1 1 58 ILE O O 3.597 0.417 -3.002 1.00 . A A . 58 ILE O 1 1
13 14850 1 1 59 ILE C C 6.601 0.219 -2.954 1.00 . A A . 59 ILE C 1 1
13 14851 1 1 59 ILE CA C 5.941 -0.623 -1.854 1.00 . A A . 59 ILE CA 1 1
13 14852 1 1 59 ILE CB C 6.879 -1.587 -1.103 1.00 . A A . 59 ILE CB 1 1
13 14853 1 1 59 ILE CD1 C 6.662 -3.503 0.551 1.00 . A A . 59 ILE CD1 1 1
13 14854 1 1 59 ILE CG1 C 6.176 -2.107 0.165 1.00 . A A . 59 ILE CG1 1 1
13 14855 1 1 59 ILE CG2 C 8.211 -0.926 -0.744 1.00 . A A . 59 ILE CG2 1 1
13 14856 1 1 59 ILE H H 4.958 -2.369 -2.509 1.00 . A A . 59 ILE H 1 1
13 14857 1 1 59 ILE HA H 5.544 0.072 -1.114 1.00 . A A . 59 ILE HA 1 1
13 14858 1 1 59 ILE HB H 7.115 -2.439 -1.732 1.00 . A A . 59 ILE HB 1 1
13 14859 1 1 59 ILE HD11 H 6.170 -3.807 1.474 1.00 . A A . 59 ILE HD11 1 1
13 14860 1 1 59 ILE HD12 H 6.398 -4.207 -0.238 1.00 . A A . 59 ILE HD12 1 1
13 14861 1 1 59 ILE HD13 H 7.741 -3.505 0.695 1.00 . A A . 59 ILE HD13 1 1
13 14862 1 1 59 ILE HG12 H 6.359 -1.425 0.993 1.00 . A A . 59 ILE HG12 1 1
13 14863 1 1 59 ILE HG13 H 5.099 -2.175 0.010 1.00 . A A . 59 ILE HG13 1 1
13 14864 1 1 59 ILE HG21 H 8.038 0.009 -0.211 1.00 . A A . 59 ILE HG21 1 1
13 14865 1 1 59 ILE HG22 H 8.806 -1.593 -0.124 1.00 . A A . 59 ILE HG22 1 1
13 14866 1 1 59 ILE HG23 H 8.767 -0.727 -1.659 1.00 . A A . 59 ILE HG23 1 1
13 14867 1 1 59 ILE N N 4.830 -1.373 -2.411 1.00 . A A . 59 ILE N 1 1
13 14868 1 1 59 ILE O O 6.749 1.421 -2.764 1.00 . A A . 59 ILE O 1 1
13 14869 1 1 60 HIS C C 6.623 1.620 -5.547 1.00 . A A . 60 HIS C 1 1
13 14870 1 1 60 HIS CA C 7.464 0.372 -5.258 1.00 . A A . 60 HIS CA 1 1
13 14871 1 1 60 HIS CB C 7.541 -0.498 -6.529 1.00 . A A . 60 HIS CB 1 1
13 14872 1 1 60 HIS CD2 C 9.715 -1.733 -5.948 1.00 . A A . 60 HIS CD2 1 1
13 14873 1 1 60 HIS CE1 C 9.396 -3.610 -7.038 1.00 . A A . 60 HIS CE1 1 1
13 14874 1 1 60 HIS CG C 8.452 -1.704 -6.481 1.00 . A A . 60 HIS CG 1 1
13 14875 1 1 60 HIS H H 6.759 -1.356 -4.220 1.00 . A A . 60 HIS H 1 1
13 14876 1 1 60 HIS HA H 8.471 0.704 -4.999 1.00 . A A . 60 HIS HA 1 1
13 14877 1 1 60 HIS HB2 H 6.541 -0.814 -6.816 1.00 . A A . 60 HIS HB2 1 1
13 14878 1 1 60 HIS HB3 H 7.916 0.137 -7.333 1.00 . A A . 60 HIS HB3 1 1
13 14879 1 1 60 HIS HD1 H 7.454 -3.209 -7.697 1.00 . A A . 60 HIS HD1 1 1
13 14880 1 1 60 HIS HD2 H 10.200 -0.933 -5.409 1.00 . A A . 60 HIS HD2 1 1
13 14881 1 1 60 HIS HE1 H 9.544 -4.590 -7.469 1.00 . A A . 60 HIS HE1 1 1
13 14882 1 1 60 HIS N N 6.921 -0.363 -4.117 1.00 . A A . 60 HIS N 1 1
13 14883 1 1 60 HIS ND1 N 8.274 -2.887 -7.175 1.00 . A A . 60 HIS ND1 1 1
13 14884 1 1 60 HIS NE2 N 10.306 -2.952 -6.302 1.00 . A A . 60 HIS NE2 1 1
13 14885 1 1 60 HIS O O 7.169 2.698 -5.778 1.00 . A A . 60 HIS O 1 1
13 14886 1 1 61 THR C C 4.582 3.672 -4.726 1.00 . A A . 61 THR C 1 1
13 14887 1 1 61 THR CA C 4.418 2.616 -5.819 1.00 . A A . 61 THR CA 1 1
13 14888 1 1 61 THR CB C 2.969 2.141 -5.992 1.00 . A A . 61 THR CB 1 1
13 14889 1 1 61 THR CG2 C 2.037 3.300 -6.360 1.00 . A A . 61 THR CG2 1 1
13 14890 1 1 61 THR H H 4.882 0.586 -5.317 1.00 . A A . 61 THR H 1 1
13 14891 1 1 61 THR HA H 4.725 3.044 -6.773 1.00 . A A . 61 THR HA 1 1
13 14892 1 1 61 THR HB H 2.614 1.669 -5.073 1.00 . A A . 61 THR HB 1 1
13 14893 1 1 61 THR HG1 H 2.031 0.987 -7.267 1.00 . A A . 61 THR HG1 1 1
13 14894 1 1 61 THR HG21 H 1.965 4.005 -5.533 1.00 . A A . 61 THR HG21 1 1
13 14895 1 1 61 THR HG22 H 2.414 3.818 -7.242 1.00 . A A . 61 THR HG22 1 1
13 14896 1 1 61 THR HG23 H 1.036 2.926 -6.578 1.00 . A A . 61 THR HG23 1 1
13 14897 1 1 61 THR N N 5.294 1.490 -5.535 1.00 . A A . 61 THR N 1 1
13 14898 1 1 61 THR O O 4.929 4.818 -5.013 1.00 . A A . 61 THR O 1 1
13 14899 1 1 61 THR OG1 O 2.948 1.194 -7.038 1.00 . A A . 61 THR OG1 1 1
13 14900 1 1 62 ILE C C 5.828 4.919 -2.349 1.00 . A A . 62 ILE C 1 1
13 14901 1 1 62 ILE CA C 4.504 4.129 -2.298 1.00 . A A . 62 ILE CA 1 1
13 14902 1 1 62 ILE CB C 4.345 3.226 -1.058 1.00 . A A . 62 ILE CB 1 1
13 14903 1 1 62 ILE CD1 C 2.657 1.694 0.114 1.00 . A A . 62 ILE CD1 1 1
13 14904 1 1 62 ILE CG1 C 2.872 2.789 -0.935 1.00 . A A . 62 ILE CG1 1 1
13 14905 1 1 62 ILE CG2 C 4.773 3.903 0.249 1.00 . A A . 62 ILE CG2 1 1
13 14906 1 1 62 ILE H H 4.160 2.288 -3.317 1.00 . A A . 62 ILE H 1 1
13 14907 1 1 62 ILE HA H 3.693 4.857 -2.303 1.00 . A A . 62 ILE HA 1 1
13 14908 1 1 62 ILE HB H 4.963 2.342 -1.217 1.00 . A A . 62 ILE HB 1 1
13 14909 1 1 62 ILE HD11 H 1.631 1.332 0.047 1.00 . A A . 62 ILE HD11 1 1
13 14910 1 1 62 ILE HD12 H 3.340 0.865 -0.065 1.00 . A A . 62 ILE HD12 1 1
13 14911 1 1 62 ILE HD13 H 2.817 2.090 1.114 1.00 . A A . 62 ILE HD13 1 1
13 14912 1 1 62 ILE HG12 H 2.263 3.650 -0.669 1.00 . A A . 62 ILE HG12 1 1
13 14913 1 1 62 ILE HG13 H 2.509 2.408 -1.887 1.00 . A A . 62 ILE HG13 1 1
13 14914 1 1 62 ILE HG21 H 5.773 4.322 0.168 1.00 . A A . 62 ILE HG21 1 1
13 14915 1 1 62 ILE HG22 H 4.054 4.675 0.518 1.00 . A A . 62 ILE HG22 1 1
13 14916 1 1 62 ILE HG23 H 4.796 3.174 1.049 1.00 . A A . 62 ILE HG23 1 1
13 14917 1 1 62 ILE N N 4.363 3.274 -3.472 1.00 . A A . 62 ILE N 1 1
13 14918 1 1 62 ILE O O 5.830 6.144 -2.202 1.00 . A A . 62 ILE O 1 1
13 14919 1 1 63 GLU C C 8.258 5.789 -3.953 1.00 . A A . 63 GLU C 1 1
13 14920 1 1 63 GLU CA C 8.258 4.793 -2.791 1.00 . A A . 63 GLU CA 1 1
13 14921 1 1 63 GLU CB C 9.272 3.664 -3.021 1.00 . A A . 63 GLU CB 1 1
13 14922 1 1 63 GLU CD C 10.332 1.580 -1.992 1.00 . A A . 63 GLU CD 1 1
13 14923 1 1 63 GLU CG C 9.484 2.825 -1.750 1.00 . A A . 63 GLU CG 1 1
13 14924 1 1 63 GLU H H 6.858 3.210 -2.691 1.00 . A A . 63 GLU H 1 1
13 14925 1 1 63 GLU HA H 8.556 5.335 -1.896 1.00 . A A . 63 GLU HA 1 1
13 14926 1 1 63 GLU HB2 H 8.922 3.020 -3.830 1.00 . A A . 63 GLU HB2 1 1
13 14927 1 1 63 GLU HB3 H 10.235 4.086 -3.315 1.00 . A A . 63 GLU HB3 1 1
13 14928 1 1 63 GLU HG2 H 9.979 3.441 -0.997 1.00 . A A . 63 GLU HG2 1 1
13 14929 1 1 63 GLU HG3 H 8.530 2.497 -1.342 1.00 . A A . 63 GLU HG3 1 1
13 14930 1 1 63 GLU N N 6.936 4.217 -2.598 1.00 . A A . 63 GLU N 1 1
13 14931 1 1 63 GLU O O 8.688 6.929 -3.792 1.00 . A A . 63 GLU O 1 1
13 14932 1 1 63 GLU OE1 O 10.397 1.136 -3.160 1.00 . A A . 63 GLU OE1 1 1
13 14933 1 1 63 GLU OE2 O 10.889 1.080 -0.992 1.00 . A A . 63 GLU OE2 1 1
13 14934 1 1 64 SER C C 7.166 7.488 -6.238 1.00 . A A . 64 SER C 1 1
13 14935 1 1 64 SER CA C 7.893 6.148 -6.353 1.00 . A A . 64 SER CA 1 1
13 14936 1 1 64 SER CB C 7.418 5.346 -7.570 1.00 . A A . 64 SER CB 1 1
13 14937 1 1 64 SER H H 7.430 4.413 -5.191 1.00 . A A . 64 SER H 1 1
13 14938 1 1 64 SER HA H 8.951 6.366 -6.509 1.00 . A A . 64 SER HA 1 1
13 14939 1 1 64 SER HB2 H 7.649 5.910 -8.476 1.00 . A A . 64 SER HB2 1 1
13 14940 1 1 64 SER HB3 H 7.945 4.392 -7.610 1.00 . A A . 64 SER HB3 1 1
13 14941 1 1 64 SER HG H 5.787 4.882 -6.617 1.00 . A A . 64 SER HG 1 1
13 14942 1 1 64 SER N N 7.794 5.358 -5.132 1.00 . A A . 64 SER N 1 1
13 14943 1 1 64 SER O O 7.578 8.449 -6.885 1.00 . A A . 64 SER O 1 1
13 14944 1 1 64 SER OG O 6.026 5.125 -7.520 1.00 . A A . 64 SER OG 1 1
13 14945 1 1 65 LEU C C 6.493 9.600 -4.150 1.00 . A A . 65 LEU C 1 1
13 14946 1 1 65 LEU CA C 5.519 8.843 -5.064 1.00 . A A . 65 LEU CA 1 1
13 14947 1 1 65 LEU CB C 4.130 8.655 -4.432 1.00 . A A . 65 LEU CB 1 1
13 14948 1 1 65 LEU CD1 C 2.907 9.361 -6.575 1.00 . A A . 65 LEU CD1 1 1
13 14949 1 1 65 LEU CD2 C 2.969 6.936 -5.952 1.00 . A A . 65 LEU CD2 1 1
13 14950 1 1 65 LEU CG C 2.979 8.365 -5.411 1.00 . A A . 65 LEU CG 1 1
13 14951 1 1 65 LEU H H 5.725 6.718 -5.007 1.00 . A A . 65 LEU H 1 1
13 14952 1 1 65 LEU HA H 5.419 9.458 -5.958 1.00 . A A . 65 LEU HA 1 1
13 14953 1 1 65 LEU HB2 H 4.177 7.858 -3.689 1.00 . A A . 65 LEU HB2 1 1
13 14954 1 1 65 LEU HB3 H 3.869 9.584 -3.922 1.00 . A A . 65 LEU HB3 1 1
13 14955 1 1 65 LEU HD11 H 1.929 9.289 -7.053 1.00 . A A . 65 LEU HD11 1 1
13 14956 1 1 65 LEU HD12 H 3.054 10.377 -6.211 1.00 . A A . 65 LEU HD12 1 1
13 14957 1 1 65 LEU HD13 H 3.670 9.132 -7.319 1.00 . A A . 65 LEU HD13 1 1
13 14958 1 1 65 LEU HD21 H 3.863 6.734 -6.541 1.00 . A A . 65 LEU HD21 1 1
13 14959 1 1 65 LEU HD22 H 2.902 6.242 -5.115 1.00 . A A . 65 LEU HD22 1 1
13 14960 1 1 65 LEU HD23 H 2.096 6.793 -6.588 1.00 . A A . 65 LEU HD23 1 1
13 14961 1 1 65 LEU HG H 2.069 8.468 -4.825 1.00 . A A . 65 LEU HG 1 1
13 14962 1 1 65 LEU N N 6.095 7.562 -5.435 1.00 . A A . 65 LEU N 1 1
13 14963 1 1 65 LEU O O 7.367 10.310 -4.642 1.00 . A A . 65 LEU O 1 1
13 14964 1 1 66 GLY C C 7.145 9.630 -0.497 1.00 . A A . 66 GLY C 1 1
13 14965 1 1 66 GLY CA C 7.244 10.187 -1.911 1.00 . A A . 66 GLY CA 1 1
13 14966 1 1 66 GLY H H 5.584 8.959 -2.439 1.00 . A A . 66 GLY H 1 1
13 14967 1 1 66 GLY HA2 H 8.267 10.025 -2.254 1.00 . A A . 66 GLY HA2 1 1
13 14968 1 1 66 GLY HA3 H 7.045 11.259 -1.892 1.00 . A A . 66 GLY HA3 1 1
13 14969 1 1 66 GLY N N 6.308 9.547 -2.827 1.00 . A A . 66 GLY N 1 1
13 14970 1 1 66 GLY O O 7.240 10.403 0.455 1.00 . A A . 66 GLY O 1 1
13 14971 1 1 67 PHE C C 7.318 6.529 1.265 1.00 . A A . 67 PHE C 1 1
13 14972 1 1 67 PHE CA C 6.484 7.765 0.939 1.00 . A A . 67 PHE CA 1 1
13 14973 1 1 67 PHE CB C 4.994 7.423 0.851 1.00 . A A . 67 PHE CB 1 1
13 14974 1 1 67 PHE CD1 C 4.114 9.791 1.029 1.00 . A A . 67 PHE CD1 1 1
13 14975 1 1 67 PHE CD2 C 3.308 8.387 -0.785 1.00 . A A . 67 PHE CD2 1 1
13 14976 1 1 67 PHE CE1 C 3.310 10.846 0.571 1.00 . A A . 67 PHE CE1 1 1
13 14977 1 1 67 PHE CE2 C 2.476 9.432 -1.225 1.00 . A A . 67 PHE CE2 1 1
13 14978 1 1 67 PHE CG C 4.104 8.553 0.364 1.00 . A A . 67 PHE CG 1 1
13 14979 1 1 67 PHE CZ C 2.471 10.660 -0.541 1.00 . A A . 67 PHE CZ 1 1
13 14980 1 1 67 PHE H H 6.877 7.702 -1.142 1.00 . A A . 67 PHE H 1 1
13 14981 1 1 67 PHE HA H 6.634 8.477 1.751 1.00 . A A . 67 PHE HA 1 1
13 14982 1 1 67 PHE HB2 H 4.909 6.605 0.142 1.00 . A A . 67 PHE HB2 1 1
13 14983 1 1 67 PHE HB3 H 4.639 7.076 1.822 1.00 . A A . 67 PHE HB3 1 1
13 14984 1 1 67 PHE HD1 H 4.788 9.962 1.853 1.00 . A A . 67 PHE HD1 1 1
13 14985 1 1 67 PHE HD2 H 3.308 7.446 -1.317 1.00 . A A . 67 PHE HD2 1 1
13 14986 1 1 67 PHE HE1 H 3.332 11.796 1.087 1.00 . A A . 67 PHE HE1 1 1
13 14987 1 1 67 PHE HE2 H 1.821 9.281 -2.070 1.00 . A A . 67 PHE HE2 1 1
13 14988 1 1 67 PHE HZ H 1.810 11.456 -0.848 1.00 . A A . 67 PHE HZ 1 1
13 14989 1 1 67 PHE N N 6.893 8.327 -0.342 1.00 . A A . 67 PHE N 1 1
13 14990 1 1 67 PHE O O 7.889 5.918 0.368 1.00 . A A . 67 PHE O 1 1
13 14991 1 1 68 GLU C C 7.031 3.847 3.189 1.00 . A A . 68 GLU C 1 1
13 14992 1 1 68 GLU CA C 8.063 4.947 2.983 1.00 . A A . 68 GLU CA 1 1
13 14993 1 1 68 GLU CB C 8.732 5.168 4.341 1.00 . A A . 68 GLU CB 1 1
13 14994 1 1 68 GLU CD C 10.091 6.546 5.901 1.00 . A A . 68 GLU CD 1 1
13 14995 1 1 68 GLU CG C 9.612 6.414 4.463 1.00 . A A . 68 GLU CG 1 1
13 14996 1 1 68 GLU H H 6.798 6.637 3.220 1.00 . A A . 68 GLU H 1 1
13 14997 1 1 68 GLU HA H 8.819 4.636 2.259 1.00 . A A . 68 GLU HA 1 1
13 14998 1 1 68 GLU HB2 H 7.953 5.233 5.099 1.00 . A A . 68 GLU HB2 1 1
13 14999 1 1 68 GLU HB3 H 9.343 4.292 4.558 1.00 . A A . 68 GLU HB3 1 1
13 15000 1 1 68 GLU HG2 H 10.475 6.330 3.802 1.00 . A A . 68 GLU HG2 1 1
13 15001 1 1 68 GLU HG3 H 9.048 7.310 4.202 1.00 . A A . 68 GLU HG3 1 1
13 15002 1 1 68 GLU N N 7.376 6.151 2.543 1.00 . A A . 68 GLU N 1 1
13 15003 1 1 68 GLU O O 5.888 4.150 3.539 1.00 . A A . 68 GLU O 1 1
13 15004 1 1 68 GLU OE1 O 10.456 5.493 6.467 1.00 . A A . 68 GLU OE1 1 1
13 15005 1 1 68 GLU OE2 O 9.988 7.663 6.451 1.00 . A A . 68 GLU OE2 1 1
13 15006 1 1 69 ALA C C 7.610 0.405 4.224 1.00 . A A . 69 ALA C 1 1
13 15007 1 1 69 ALA CA C 6.691 1.468 3.631 1.00 . A A . 69 ALA CA 1 1
13 15008 1 1 69 ALA CB C 5.774 0.881 2.557 1.00 . A A . 69 ALA CB 1 1
13 15009 1 1 69 ALA H H 8.417 2.389 2.847 1.00 . A A . 69 ALA H 1 1
13 15010 1 1 69 ALA HA H 6.098 1.857 4.449 1.00 . A A . 69 ALA HA 1 1
13 15011 1 1 69 ALA HB1 H 6.311 0.796 1.612 1.00 . A A . 69 ALA HB1 1 1
13 15012 1 1 69 ALA HB2 H 5.416 -0.103 2.862 1.00 . A A . 69 ALA HB2 1 1
13 15013 1 1 69 ALA HB3 H 4.912 1.528 2.430 1.00 . A A . 69 ALA HB3 1 1
13 15014 1 1 69 ALA N N 7.458 2.583 3.106 1.00 . A A . 69 ALA N 1 1
13 15015 1 1 69 ALA O O 8.815 0.407 3.972 1.00 . A A . 69 ALA O 1 1
13 15016 1 1 70 SER C C 6.775 -2.731 5.985 1.00 . A A . 70 SER C 1 1
13 15017 1 1 70 SER CA C 7.767 -1.623 5.620 1.00 . A A . 70 SER CA 1 1
13 15018 1 1 70 SER CB C 8.548 -1.181 6.868 1.00 . A A . 70 SER CB 1 1
13 15019 1 1 70 SER H H 6.069 -0.358 5.287 1.00 . A A . 70 SER H 1 1
13 15020 1 1 70 SER HA H 8.475 -2.006 4.882 1.00 . A A . 70 SER HA 1 1
13 15021 1 1 70 SER HB2 H 7.844 -0.968 7.675 1.00 . A A . 70 SER HB2 1 1
13 15022 1 1 70 SER HB3 H 9.196 -2.002 7.183 1.00 . A A . 70 SER HB3 1 1
13 15023 1 1 70 SER HG H 9.525 0.000 5.662 1.00 . A A . 70 SER HG 1 1
13 15024 1 1 70 SER N N 7.052 -0.486 5.050 1.00 . A A . 70 SER N 1 1
13 15025 1 1 70 SER O O 5.936 -2.520 6.858 1.00 . A A . 70 SER O 1 1
13 15026 1 1 70 SER OG O 9.336 -0.026 6.615 1.00 . A A . 70 SER OG 1 1
13 15027 1 1 71 LEU C C 6.476 -5.675 7.044 1.00 . A A . 71 LEU C 1 1
13 15028 1 1 71 LEU CA C 6.045 -5.079 5.697 1.00 . A A . 71 LEU CA 1 1
13 15029 1 1 71 LEU CB C 6.072 -6.105 4.550 1.00 . A A . 71 LEU CB 1 1
13 15030 1 1 71 LEU CD1 C 7.482 -8.109 3.967 1.00 . A A . 71 LEU CD1 1 1
13 15031 1 1 71 LEU CD2 C 7.931 -5.942 2.823 1.00 . A A . 71 LEU CD2 1 1
13 15032 1 1 71 LEU CG C 7.480 -6.585 4.141 1.00 . A A . 71 LEU CG 1 1
13 15033 1 1 71 LEU H H 7.577 -4.031 4.660 1.00 . A A . 71 LEU H 1 1
13 15034 1 1 71 LEU HA H 4.991 -4.806 5.818 1.00 . A A . 71 LEU HA 1 1
13 15035 1 1 71 LEU HB2 H 5.475 -6.961 4.871 1.00 . A A . 71 LEU HB2 1 1
13 15036 1 1 71 LEU HB3 H 5.571 -5.676 3.681 1.00 . A A . 71 LEU HB3 1 1
13 15037 1 1 71 LEU HD11 H 8.476 -8.447 3.671 1.00 . A A . 71 LEU HD11 1 1
13 15038 1 1 71 LEU HD12 H 7.219 -8.589 4.911 1.00 . A A . 71 LEU HD12 1 1
13 15039 1 1 71 LEU HD13 H 6.761 -8.401 3.203 1.00 . A A . 71 LEU HD13 1 1
13 15040 1 1 71 LEU HD21 H 7.248 -6.216 2.018 1.00 . A A . 71 LEU HD21 1 1
13 15041 1 1 71 LEU HD22 H 7.957 -4.857 2.912 1.00 . A A . 71 LEU HD22 1 1
13 15042 1 1 71 LEU HD23 H 8.932 -6.291 2.569 1.00 . A A . 71 LEU HD23 1 1
13 15043 1 1 71 LEU HG H 8.208 -6.336 4.913 1.00 . A A . 71 LEU HG 1 1
13 15044 1 1 71 LEU N N 6.863 -3.910 5.361 1.00 . A A . 71 LEU N 1 1
13 15045 1 1 71 LEU O O 6.961 -6.802 7.118 1.00 . A A . 71 LEU O 1 1
13 15046 1 1 72 VAL C C 5.408 -6.312 9.917 1.00 . A A . 72 VAL C 1 1
13 15047 1 1 72 VAL CA C 6.527 -5.351 9.493 1.00 . A A . 72 VAL CA 1 1
13 15048 1 1 72 VAL CB C 6.739 -4.119 10.400 1.00 . A A . 72 VAL CB 1 1
13 15049 1 1 72 VAL CG1 C 5.537 -3.165 10.497 1.00 . A A . 72 VAL CG1 1 1
13 15050 1 1 72 VAL CG2 C 7.203 -4.522 11.806 1.00 . A A . 72 VAL CG2 1 1
13 15051 1 1 72 VAL H H 5.888 -3.995 7.979 1.00 . A A . 72 VAL H 1 1
13 15052 1 1 72 VAL HA H 7.463 -5.914 9.508 1.00 . A A . 72 VAL HA 1 1
13 15053 1 1 72 VAL HB H 7.555 -3.547 9.956 1.00 . A A . 72 VAL HB 1 1
13 15054 1 1 72 VAL HG11 H 5.158 -2.910 9.509 1.00 . A A . 72 VAL HG11 1 1
13 15055 1 1 72 VAL HG12 H 4.730 -3.600 11.083 1.00 . A A . 72 VAL HG12 1 1
13 15056 1 1 72 VAL HG13 H 5.855 -2.248 10.992 1.00 . A A . 72 VAL HG13 1 1
13 15057 1 1 72 VAL HG21 H 8.088 -5.156 11.737 1.00 . A A . 72 VAL HG21 1 1
13 15058 1 1 72 VAL HG22 H 7.456 -3.629 12.378 1.00 . A A . 72 VAL HG22 1 1
13 15059 1 1 72 VAL HG23 H 6.418 -5.064 12.333 1.00 . A A . 72 VAL HG23 1 1
13 15060 1 1 72 VAL N N 6.281 -4.915 8.125 1.00 . A A . 72 VAL N 1 1
13 15061 1 1 72 VAL O O 4.592 -6.016 10.785 1.00 . A A . 72 VAL O 1 1
13 15062 1 1 73 LYS C C 4.987 -9.821 9.603 1.00 . A A . 73 LYS C 1 1
13 15063 1 1 73 LYS CA C 4.316 -8.467 9.378 1.00 . A A . 73 LYS CA 1 1
13 15064 1 1 73 LYS CB C 3.483 -8.454 8.086 1.00 . A A . 73 LYS CB 1 1
13 15065 1 1 73 LYS CD C 1.158 -9.091 8.956 1.00 . A A . 73 LYS CD 1 1
13 15066 1 1 73 LYS CE C 0.174 -10.266 8.969 1.00 . A A . 73 LYS CE 1 1
13 15067 1 1 73 LYS CG C 2.341 -9.477 8.057 1.00 . A A . 73 LYS CG 1 1
13 15068 1 1 73 LYS H H 6.076 -7.649 8.557 1.00 . A A . 73 LYS H 1 1
13 15069 1 1 73 LYS HA H 3.675 -8.236 10.229 1.00 . A A . 73 LYS HA 1 1
13 15070 1 1 73 LYS HB2 H 3.069 -7.457 7.931 1.00 . A A . 73 LYS HB2 1 1
13 15071 1 1 73 LYS HB3 H 4.152 -8.674 7.251 1.00 . A A . 73 LYS HB3 1 1
13 15072 1 1 73 LYS HD2 H 1.495 -8.895 9.974 1.00 . A A . 73 LYS HD2 1 1
13 15073 1 1 73 LYS HD3 H 0.684 -8.193 8.560 1.00 . A A . 73 LYS HD3 1 1
13 15074 1 1 73 LYS HE2 H 0.062 -10.673 7.962 1.00 . A A . 73 LYS HE2 1 1
13 15075 1 1 73 LYS HE3 H 0.583 -11.038 9.619 1.00 . A A . 73 LYS HE3 1 1
13 15076 1 1 73 LYS HG2 H 1.979 -9.545 7.030 1.00 . A A . 73 LYS HG2 1 1
13 15077 1 1 73 LYS HG3 H 2.710 -10.468 8.325 1.00 . A A . 73 LYS HG3 1 1
13 15078 1 1 73 LYS HZ1 H -1.747 -10.736 9.409 1.00 . A A . 73 LYS HZ1 1 1
13 15079 1 1 73 LYS HZ2 H -1.125 -9.585 10.411 1.00 . A A . 73 LYS HZ2 1 1
13 15080 1 1 73 LYS HZ3 H -1.579 -9.176 8.884 1.00 . A A . 73 LYS HZ3 1 1
13 15081 1 1 73 LYS N N 5.358 -7.467 9.252 1.00 . A A . 73 LYS N 1 1
13 15082 1 1 73 LYS NZ N -1.166 -9.911 9.460 1.00 . A A . 73 LYS NZ 1 1
13 15083 1 1 73 LYS O O 6.002 -10.119 8.977 1.00 . A A . 73 LYS O 1 1
13 15084 1 1 74 ILE C C 3.361 -12.735 10.506 1.00 . A A . 74 ILE C 1 1
13 15085 1 1 74 ILE CA C 4.715 -12.041 10.659 1.00 . A A . 74 ILE CA 1 1
13 15086 1 1 74 ILE CB C 5.352 -12.271 12.044 1.00 . A A . 74 ILE CB 1 1
13 15087 1 1 74 ILE CD1 C 7.300 -11.556 13.551 1.00 . A A . 74 ILE CD1 1 1
13 15088 1 1 74 ILE CG1 C 6.680 -11.494 12.152 1.00 . A A . 74 ILE CG1 1 1
13 15089 1 1 74 ILE CG2 C 5.580 -13.770 12.288 1.00 . A A . 74 ILE CG2 1 1
13 15090 1 1 74 ILE H H 3.558 -10.338 10.949 1.00 . A A . 74 ILE H 1 1
13 15091 1 1 74 ILE HA H 5.397 -12.388 9.881 1.00 . A A . 74 ILE HA 1 1
13 15092 1 1 74 ILE HB H 4.668 -11.901 12.808 1.00 . A A . 74 ILE HB 1 1
13 15093 1 1 74 ILE HD11 H 8.139 -10.862 13.600 1.00 . A A . 74 ILE HD11 1 1
13 15094 1 1 74 ILE HD12 H 6.558 -11.265 14.295 1.00 . A A . 74 ILE HD12 1 1
13 15095 1 1 74 ILE HD13 H 7.668 -12.557 13.770 1.00 . A A . 74 ILE HD13 1 1
13 15096 1 1 74 ILE HG12 H 7.394 -11.879 11.424 1.00 . A A . 74 ILE HG12 1 1
13 15097 1 1 74 ILE HG13 H 6.505 -10.440 11.939 1.00 . A A . 74 ILE HG13 1 1
13 15098 1 1 74 ILE HG21 H 5.998 -13.939 13.279 1.00 . A A . 74 ILE HG21 1 1
13 15099 1 1 74 ILE HG22 H 4.634 -14.306 12.242 1.00 . A A . 74 ILE HG22 1 1
13 15100 1 1 74 ILE HG23 H 6.260 -14.175 11.537 1.00 . A A . 74 ILE HG23 1 1
13 15101 1 1 74 ILE N N 4.407 -10.633 10.487 1.00 . A A . 74 ILE N 1 1
13 15102 1 1 74 ILE O O 2.390 -12.249 11.089 1.00 . A A . 74 ILE O 1 1
13 15103 1 1 75 GLU C C 1.097 -13.426 8.684 1.00 . A A . 75 GLU C 1 1
13 15104 1 1 75 GLU CA C 2.070 -14.455 9.280 1.00 . A A . 75 GLU CA 1 1
13 15105 1 1 75 GLU CB C 1.491 -15.290 10.431 1.00 . A A . 75 GLU CB 1 1
13 15106 1 1 75 GLU CD C 1.923 -17.215 12.018 1.00 . A A . 75 GLU CD 1 1
13 15107 1 1 75 GLU CG C 2.465 -16.404 10.849 1.00 . A A . 75 GLU CG 1 1
13 15108 1 1 75 GLU H H 4.147 -14.104 9.245 1.00 . A A . 75 GLU H 1 1
13 15109 1 1 75 GLU HA H 2.320 -15.140 8.471 1.00 . A A . 75 GLU HA 1 1
13 15110 1 1 75 GLU HB2 H 1.273 -14.649 11.286 1.00 . A A . 75 GLU HB2 1 1
13 15111 1 1 75 GLU HB3 H 0.557 -15.749 10.104 1.00 . A A . 75 GLU HB3 1 1
13 15112 1 1 75 GLU HG2 H 2.629 -17.079 10.009 1.00 . A A . 75 GLU HG2 1 1
13 15113 1 1 75 GLU HG3 H 3.422 -15.982 11.147 1.00 . A A . 75 GLU HG3 1 1
13 15114 1 1 75 GLU N N 3.302 -13.797 9.697 1.00 . A A . 75 GLU N 1 1
13 15115 1 1 75 GLU O O -0.075 -13.364 9.122 1.00 . A A . 75 GLU O 1 1
13 15116 1 1 75 GLU OXT O 1.562 -12.675 7.797 1.00 . A A . 75 GLU OXT 1 1
13 15117 1 1 75 GLU OE1 O 1.111 -18.125 11.748 1.00 . A A . 75 GLU OE1 1 1
13 15118 1 1 75 GLU OE2 O 2.336 -16.911 13.158 1.00 . A A . 75 GLU OE2 1 1
13 15119 2 2 1 CU1 CU CU 0.051 15.138 2.564 1.00 . B A . 76 CU1 CU 1 1
14 15120 1 1 1 MET C C -3.290 -18.333 -5.539 1.00 . A A . 1 MET C 1 1
14 15121 1 1 1 MET CA C -1.797 -18.631 -5.423 1.00 . A A . 1 MET CA 1 1
14 15122 1 1 1 MET CB C -1.027 -17.607 -4.566 1.00 . A A . 1 MET CB 1 1
14 15123 1 1 1 MET CE C 2.383 -19.601 -3.095 1.00 . A A . 1 MET CE 1 1
14 15124 1 1 1 MET CG C 0.425 -18.022 -4.292 1.00 . A A . 1 MET CG 1 1
14 15125 1 1 1 MET H1 H -1.072 -17.747 -7.128 1.00 . A A . 1 MET H1 1 1
14 15126 1 1 1 MET H2 H -0.441 -19.242 -6.890 1.00 . A A . 1 MET H2 1 1
14 15127 1 1 1 MET H3 H -2.031 -19.033 -7.383 1.00 . A A . 1 MET H3 1 1
14 15128 1 1 1 MET HA H -1.716 -19.620 -4.974 1.00 . A A . 1 MET HA 1 1
14 15129 1 1 1 MET HB2 H -1.035 -16.638 -5.066 1.00 . A A . 1 MET HB2 1 1
14 15130 1 1 1 MET HB3 H -1.497 -17.496 -3.589 1.00 . A A . 1 MET HB3 1 1
14 15131 1 1 1 MET HE1 H 2.720 -18.705 -2.576 1.00 . A A . 1 MET HE1 1 1
14 15132 1 1 1 MET HE2 H 2.636 -20.480 -2.503 1.00 . A A . 1 MET HE2 1 1
14 15133 1 1 1 MET HE3 H 2.865 -19.667 -4.070 1.00 . A A . 1 MET HE3 1 1
14 15134 1 1 1 MET HG2 H 0.964 -18.148 -5.230 1.00 . A A . 1 MET HG2 1 1
14 15135 1 1 1 MET HG3 H 0.901 -17.217 -3.732 1.00 . A A . 1 MET HG3 1 1
14 15136 1 1 1 MET N N -1.276 -18.689 -6.798 1.00 . A A . 1 MET N 1 1
14 15137 1 1 1 MET O O -3.845 -18.614 -6.599 1.00 . A A . 1 MET O 1 1
14 15138 1 1 1 MET SD S 0.591 -19.535 -3.307 1.00 . A A . 1 MET SD 1 1
14 15139 1 1 2 GLY C C -5.437 -16.296 -3.421 1.00 . A A . 2 GLY C 1 1
14 15140 1 1 2 GLY CA C -5.311 -17.357 -4.509 1.00 . A A . 2 GLY CA 1 1
14 15141 1 1 2 GLY H H -3.432 -17.554 -3.649 1.00 . A A . 2 GLY H 1 1
14 15142 1 1 2 GLY HA2 H -5.562 -16.923 -5.480 1.00 . A A . 2 GLY HA2 1 1
14 15143 1 1 2 GLY HA3 H -5.974 -18.193 -4.292 1.00 . A A . 2 GLY HA3 1 1
14 15144 1 1 2 GLY N N -3.928 -17.799 -4.497 1.00 . A A . 2 GLY N 1 1
14 15145 1 1 2 GLY O O -4.603 -16.275 -2.514 1.00 . A A . 2 GLY O 1 1
14 15146 1 1 3 ASP C C -5.151 -13.439 -2.914 1.00 . A A . 3 ASP C 1 1
14 15147 1 1 3 ASP CA C -6.497 -14.173 -2.763 1.00 . A A . 3 ASP CA 1 1
14 15148 1 1 3 ASP CB C -6.948 -14.469 -1.317 1.00 . A A . 3 ASP CB 1 1
14 15149 1 1 3 ASP CG C -7.312 -13.225 -0.520 1.00 . A A . 3 ASP CG 1 1
14 15150 1 1 3 ASP H H -7.053 -15.489 -4.325 1.00 . A A . 3 ASP H 1 1
14 15151 1 1 3 ASP HA H -7.259 -13.542 -3.222 1.00 . A A . 3 ASP HA 1 1
14 15152 1 1 3 ASP HB2 H -7.835 -15.103 -1.352 1.00 . A A . 3 ASP HB2 1 1
14 15153 1 1 3 ASP HB3 H -6.164 -15.011 -0.788 1.00 . A A . 3 ASP HB3 1 1
14 15154 1 1 3 ASP N N -6.435 -15.413 -3.533 1.00 . A A . 3 ASP N 1 1
14 15155 1 1 3 ASP O O -4.582 -13.440 -4.004 1.00 . A A . 3 ASP O 1 1
14 15156 1 1 3 ASP OD1 O -8.488 -12.798 -0.530 1.00 . A A . 3 ASP OD1 1 1
14 15157 1 1 3 ASP OD2 O -6.413 -12.683 0.165 1.00 . A A . 3 ASP OD2 1 1
14 15158 1 1 4 GLY C C -3.786 -10.810 -0.945 1.00 . A A . 4 GLY C 1 1
14 15159 1 1 4 GLY CA C -3.465 -11.987 -1.852 1.00 . A A . 4 GLY CA 1 1
14 15160 1 1 4 GLY H H -5.164 -12.864 -0.981 1.00 . A A . 4 GLY H 1 1
14 15161 1 1 4 GLY HA2 H -2.602 -12.541 -1.481 1.00 . A A . 4 GLY HA2 1 1
14 15162 1 1 4 GLY HA3 H -3.238 -11.615 -2.848 1.00 . A A . 4 GLY HA3 1 1
14 15163 1 1 4 GLY N N -4.629 -12.846 -1.843 1.00 . A A . 4 GLY N 1 1
14 15164 1 1 4 GLY O O -4.520 -9.901 -1.327 1.00 . A A . 4 GLY O 1 1
14 15165 1 1 5 VAL C C -2.037 -9.437 1.787 1.00 . A A . 5 VAL C 1 1
14 15166 1 1 5 VAL CA C -3.421 -9.787 1.260 1.00 . A A . 5 VAL CA 1 1
14 15167 1 1 5 VAL CB C -4.401 -10.226 2.360 1.00 . A A . 5 VAL CB 1 1
14 15168 1 1 5 VAL CG1 C -3.956 -11.478 3.127 1.00 . A A . 5 VAL CG1 1 1
14 15169 1 1 5 VAL CG2 C -4.653 -9.078 3.342 1.00 . A A . 5 VAL CG2 1 1
14 15170 1 1 5 VAL H H -2.647 -11.603 0.537 1.00 . A A . 5 VAL H 1 1
14 15171 1 1 5 VAL HA H -3.839 -8.903 0.779 1.00 . A A . 5 VAL HA 1 1
14 15172 1 1 5 VAL HB H -5.346 -10.463 1.874 1.00 . A A . 5 VAL HB 1 1
14 15173 1 1 5 VAL HG11 H -3.794 -12.307 2.438 1.00 . A A . 5 VAL HG11 1 1
14 15174 1 1 5 VAL HG12 H -3.040 -11.283 3.683 1.00 . A A . 5 VAL HG12 1 1
14 15175 1 1 5 VAL HG13 H -4.737 -11.762 3.832 1.00 . A A . 5 VAL HG13 1 1
14 15176 1 1 5 VAL HG21 H -3.750 -8.848 3.908 1.00 . A A . 5 VAL HG21 1 1
14 15177 1 1 5 VAL HG22 H -4.966 -8.190 2.794 1.00 . A A . 5 VAL HG22 1 1
14 15178 1 1 5 VAL HG23 H -5.441 -9.364 4.038 1.00 . A A . 5 VAL HG23 1 1
14 15179 1 1 5 VAL N N -3.259 -10.843 0.280 1.00 . A A . 5 VAL N 1 1
14 15180 1 1 5 VAL O O -1.237 -10.334 2.053 1.00 . A A . 5 VAL O 1 1
14 15181 1 1 6 LEU C C -0.728 -6.373 3.166 1.00 . A A . 6 LEU C 1 1
14 15182 1 1 6 LEU CA C -0.467 -7.660 2.396 1.00 . A A . 6 LEU CA 1 1
14 15183 1 1 6 LEU CB C 0.483 -7.437 1.210 1.00 . A A . 6 LEU CB 1 1
14 15184 1 1 6 LEU CD1 C 2.581 -7.880 2.546 1.00 . A A . 6 LEU CD1 1 1
14 15185 1 1 6 LEU CD2 C 2.707 -6.694 0.342 1.00 . A A . 6 LEU CD2 1 1
14 15186 1 1 6 LEU CG C 1.866 -6.901 1.608 1.00 . A A . 6 LEU CG 1 1
14 15187 1 1 6 LEU H H -2.399 -7.450 1.551 1.00 . A A . 6 LEU H 1 1
14 15188 1 1 6 LEU HA H -0.039 -8.403 3.072 1.00 . A A . 6 LEU HA 1 1
14 15189 1 1 6 LEU HB2 H 0.625 -8.388 0.698 1.00 . A A . 6 LEU HB2 1 1
14 15190 1 1 6 LEU HB3 H 0.022 -6.735 0.512 1.00 . A A . 6 LEU HB3 1 1
14 15191 1 1 6 LEU HD11 H 3.611 -7.564 2.677 1.00 . A A . 6 LEU HD11 1 1
14 15192 1 1 6 LEU HD12 H 2.105 -7.891 3.526 1.00 . A A . 6 LEU HD12 1 1
14 15193 1 1 6 LEU HD13 H 2.573 -8.885 2.124 1.00 . A A . 6 LEU HD13 1 1
14 15194 1 1 6 LEU HD21 H 3.685 -6.292 0.608 1.00 . A A . 6 LEU HD21 1 1
14 15195 1 1 6 LEU HD22 H 2.841 -7.642 -0.181 1.00 . A A . 6 LEU HD22 1 1
14 15196 1 1 6 LEU HD23 H 2.208 -5.988 -0.322 1.00 . A A . 6 LEU HD23 1 1
14 15197 1 1 6 LEU HG H 1.769 -5.937 2.105 1.00 . A A . 6 LEU HG 1 1
14 15198 1 1 6 LEU N N -1.737 -8.144 1.893 1.00 . A A . 6 LEU N 1 1
14 15199 1 1 6 LEU O O -1.117 -5.374 2.560 1.00 . A A . 6 LEU O 1 1
14 15200 1 1 7 GLU C C 1.031 -4.768 5.408 1.00 . A A . 7 GLU C 1 1
14 15201 1 1 7 GLU CA C -0.423 -5.180 5.274 1.00 . A A . 7 GLU CA 1 1
14 15202 1 1 7 GLU CB C -1.148 -5.277 6.631 1.00 . A A . 7 GLU CB 1 1
14 15203 1 1 7 GLU CD C -3.445 -4.517 7.587 1.00 . A A . 7 GLU CD 1 1
14 15204 1 1 7 GLU CG C -2.505 -4.616 6.401 1.00 . A A . 7 GLU CG 1 1
14 15205 1 1 7 GLU H H -0.183 -7.246 4.919 1.00 . A A . 7 GLU H 1 1
14 15206 1 1 7 GLU HA H -0.890 -4.385 4.703 1.00 . A A . 7 GLU HA 1 1
14 15207 1 1 7 GLU HB2 H -1.265 -6.310 6.961 1.00 . A A . 7 GLU HB2 1 1
14 15208 1 1 7 GLU HB3 H -0.613 -4.710 7.396 1.00 . A A . 7 GLU HB3 1 1
14 15209 1 1 7 GLU HG2 H -2.317 -3.596 6.068 1.00 . A A . 7 GLU HG2 1 1
14 15210 1 1 7 GLU HG3 H -2.996 -5.196 5.626 1.00 . A A . 7 GLU HG3 1 1
14 15211 1 1 7 GLU N N -0.516 -6.398 4.487 1.00 . A A . 7 GLU N 1 1
14 15212 1 1 7 GLU O O 1.898 -5.590 5.701 1.00 . A A . 7 GLU O 1 1
14 15213 1 1 7 GLU OE1 O -4.149 -5.518 7.833 1.00 . A A . 7 GLU OE1 1 1
14 15214 1 1 7 GLU OE2 O -3.592 -3.378 8.086 1.00 . A A . 7 GLU OE2 1 1
14 15215 1 1 8 LEU C C 2.289 -1.556 6.159 1.00 . A A . 8 LEU C 1 1
14 15216 1 1 8 LEU CA C 2.548 -2.837 5.389 1.00 . A A . 8 LEU CA 1 1
14 15217 1 1 8 LEU CB C 3.271 -2.608 4.051 1.00 . A A . 8 LEU CB 1 1
14 15218 1 1 8 LEU CD1 C 2.466 -0.365 3.063 1.00 . A A . 8 LEU CD1 1 1
14 15219 1 1 8 LEU CD2 C 3.056 -2.246 1.592 1.00 . A A . 8 LEU CD2 1 1
14 15220 1 1 8 LEU CG C 2.452 -1.897 2.951 1.00 . A A . 8 LEU CG 1 1
14 15221 1 1 8 LEU H H 0.495 -2.873 4.924 1.00 . A A . 8 LEU H 1 1
14 15222 1 1 8 LEU HA H 3.171 -3.467 6.021 1.00 . A A . 8 LEU HA 1 1
14 15223 1 1 8 LEU HB2 H 4.197 -2.059 4.228 1.00 . A A . 8 LEU HB2 1 1
14 15224 1 1 8 LEU HB3 H 3.541 -3.599 3.685 1.00 . A A . 8 LEU HB3 1 1
14 15225 1 1 8 LEU HD11 H 1.922 0.053 2.218 1.00 . A A . 8 LEU HD11 1 1
14 15226 1 1 8 LEU HD12 H 1.978 -0.012 3.963 1.00 . A A . 8 LEU HD12 1 1
14 15227 1 1 8 LEU HD13 H 3.491 0.005 3.049 1.00 . A A . 8 LEU HD13 1 1
14 15228 1 1 8 LEU HD21 H 4.079 -1.875 1.562 1.00 . A A . 8 LEU HD21 1 1
14 15229 1 1 8 LEU HD22 H 3.049 -3.326 1.441 1.00 . A A . 8 LEU HD22 1 1
14 15230 1 1 8 LEU HD23 H 2.479 -1.779 0.794 1.00 . A A . 8 LEU HD23 1 1
14 15231 1 1 8 LEU HG H 1.422 -2.254 2.933 1.00 . A A . 8 LEU HG 1 1
14 15232 1 1 8 LEU N N 1.273 -3.481 5.173 1.00 . A A . 8 LEU N 1 1
14 15233 1 1 8 LEU O O 1.230 -0.949 6.001 1.00 . A A . 8 LEU O 1 1
14 15234 1 1 9 VAL C C 3.977 1.021 6.390 1.00 . A A . 9 VAL C 1 1
14 15235 1 1 9 VAL CA C 3.346 0.186 7.501 1.00 . A A . 9 VAL CA 1 1
14 15236 1 1 9 VAL CB C 4.143 0.188 8.814 1.00 . A A . 9 VAL CB 1 1
14 15237 1 1 9 VAL CG1 C 5.009 1.429 9.004 1.00 . A A . 9 VAL CG1 1 1
14 15238 1 1 9 VAL CG2 C 3.178 0.069 10.003 1.00 . A A . 9 VAL CG2 1 1
14 15239 1 1 9 VAL H H 4.112 -1.696 7.020 1.00 . A A . 9 VAL H 1 1
14 15240 1 1 9 VAL HA H 2.352 0.547 7.721 1.00 . A A . 9 VAL HA 1 1
14 15241 1 1 9 VAL HB H 4.837 -0.650 8.803 1.00 . A A . 9 VAL HB 1 1
14 15242 1 1 9 VAL HG11 H 5.752 1.474 8.210 1.00 . A A . 9 VAL HG11 1 1
14 15243 1 1 9 VAL HG12 H 4.399 2.332 9.011 1.00 . A A . 9 VAL HG12 1 1
14 15244 1 1 9 VAL HG13 H 5.533 1.324 9.950 1.00 . A A . 9 VAL HG13 1 1
14 15245 1 1 9 VAL HG21 H 2.505 0.927 10.032 1.00 . A A . 9 VAL HG21 1 1
14 15246 1 1 9 VAL HG22 H 2.585 -0.842 9.912 1.00 . A A . 9 VAL HG22 1 1
14 15247 1 1 9 VAL HG23 H 3.730 0.042 10.943 1.00 . A A . 9 VAL HG23 1 1
14 15248 1 1 9 VAL N N 3.252 -1.161 6.988 1.00 . A A . 9 VAL N 1 1
14 15249 1 1 9 VAL O O 4.855 0.527 5.680 1.00 . A A . 9 VAL O 1 1
14 15250 1 1 10 VAL C C 4.469 4.471 6.082 1.00 . A A . 10 VAL C 1 1
14 15251 1 1 10 VAL CA C 4.026 3.233 5.291 1.00 . A A . 10 VAL CA 1 1
14 15252 1 1 10 VAL CB C 2.964 3.479 4.205 1.00 . A A . 10 VAL CB 1 1
14 15253 1 1 10 VAL CG1 C 1.542 3.680 4.739 1.00 . A A . 10 VAL CG1 1 1
14 15254 1 1 10 VAL CG2 C 3.384 4.652 3.323 1.00 . A A . 10 VAL CG2 1 1
14 15255 1 1 10 VAL H H 2.799 2.612 6.848 1.00 . A A . 10 VAL H 1 1
14 15256 1 1 10 VAL HA H 4.892 2.824 4.782 1.00 . A A . 10 VAL HA 1 1
14 15257 1 1 10 VAL HB H 2.931 2.589 3.579 1.00 . A A . 10 VAL HB 1 1
14 15258 1 1 10 VAL HG11 H 1.176 2.756 5.185 1.00 . A A . 10 VAL HG11 1 1
14 15259 1 1 10 VAL HG12 H 1.525 4.466 5.487 1.00 . A A . 10 VAL HG12 1 1
14 15260 1 1 10 VAL HG13 H 0.875 3.948 3.921 1.00 . A A . 10 VAL HG13 1 1
14 15261 1 1 10 VAL HG21 H 4.413 4.501 3.002 1.00 . A A . 10 VAL HG21 1 1
14 15262 1 1 10 VAL HG22 H 2.736 4.701 2.450 1.00 . A A . 10 VAL HG22 1 1
14 15263 1 1 10 VAL HG23 H 3.306 5.578 3.885 1.00 . A A . 10 VAL HG23 1 1
14 15264 1 1 10 VAL N N 3.524 2.266 6.236 1.00 . A A . 10 VAL N 1 1
14 15265 1 1 10 VAL O O 3.659 5.338 6.419 1.00 . A A . 10 VAL O 1 1
14 15266 1 1 11 ARG C C 6.536 6.886 6.291 1.00 . A A . 11 ARG C 1 1
14 15267 1 1 11 ARG CA C 6.312 5.665 7.188 1.00 . A A . 11 ARG CA 1 1
14 15268 1 1 11 ARG CB C 7.621 5.248 7.874 1.00 . A A . 11 ARG CB 1 1
14 15269 1 1 11 ARG CD C 6.626 4.383 10.082 1.00 . A A . 11 ARG CD 1 1
14 15270 1 1 11 ARG CG C 7.520 4.084 8.866 1.00 . A A . 11 ARG CG 1 1
14 15271 1 1 11 ARG CZ C 5.877 3.023 12.067 1.00 . A A . 11 ARG CZ 1 1
14 15272 1 1 11 ARG H H 6.411 3.941 5.930 1.00 . A A . 11 ARG H 1 1
14 15273 1 1 11 ARG HA H 5.603 5.955 7.964 1.00 . A A . 11 ARG HA 1 1
14 15274 1 1 11 ARG HB2 H 8.342 4.973 7.105 1.00 . A A . 11 ARG HB2 1 1
14 15275 1 1 11 ARG HB3 H 8.016 6.109 8.409 1.00 . A A . 11 ARG HB3 1 1
14 15276 1 1 11 ARG HD2 H 6.930 5.334 10.522 1.00 . A A . 11 ARG HD2 1 1
14 15277 1 1 11 ARG HD3 H 5.592 4.450 9.741 1.00 . A A . 11 ARG HD3 1 1
14 15278 1 1 11 ARG HE H 7.568 2.721 11.005 1.00 . A A . 11 ARG HE 1 1
14 15279 1 1 11 ARG HG2 H 7.168 3.199 8.339 1.00 . A A . 11 ARG HG2 1 1
14 15280 1 1 11 ARG HG3 H 8.537 3.881 9.213 1.00 . A A . 11 ARG HG3 1 1
14 15281 1 1 11 ARG HH11 H 4.694 4.664 11.774 1.00 . A A . 11 ARG HH11 1 1
14 15282 1 1 11 ARG HH12 H 4.144 3.579 13.008 1.00 . A A . 11 ARG HH12 1 1
14 15283 1 1 11 ARG HH21 H 6.801 1.234 12.601 1.00 . A A . 11 ARG HH21 1 1
14 15284 1 1 11 ARG HH22 H 5.401 1.488 13.445 1.00 . A A . 11 ARG HH22 1 1
14 15285 1 1 11 ARG N N 5.763 4.567 6.399 1.00 . A A . 11 ARG N 1 1
14 15286 1 1 11 ARG NE N 6.759 3.323 11.098 1.00 . A A . 11 ARG NE 1 1
14 15287 1 1 11 ARG NH1 N 4.817 3.807 12.292 1.00 . A A . 11 ARG NH1 1 1
14 15288 1 1 11 ARG NH2 N 6.064 1.923 12.795 1.00 . A A . 11 ARG NH2 1 1
14 15289 1 1 11 ARG O O 7.653 7.378 6.162 1.00 . A A . 11 ARG O 1 1
14 15290 1 1 12 GLY C C 4.212 9.349 4.742 1.00 . A A . 12 GLY C 1 1
14 15291 1 1 12 GLY CA C 5.526 8.573 4.837 1.00 . A A . 12 GLY CA 1 1
14 15292 1 1 12 GLY H H 4.604 6.861 5.752 1.00 . A A . 12 GLY H 1 1
14 15293 1 1 12 GLY HA2 H 6.279 9.264 5.221 1.00 . A A . 12 GLY HA2 1 1
14 15294 1 1 12 GLY HA3 H 5.828 8.261 3.840 1.00 . A A . 12 GLY HA3 1 1
14 15295 1 1 12 GLY N N 5.464 7.386 5.675 1.00 . A A . 12 GLY N 1 1
14 15296 1 1 12 GLY O O 4.172 10.372 4.061 1.00 . A A . 12 GLY O 1 1
14 15297 1 1 13 MET C C 1.878 10.844 6.193 1.00 . A A . 13 MET C 1 1
14 15298 1 1 13 MET CA C 1.854 9.585 5.332 1.00 . A A . 13 MET CA 1 1
14 15299 1 1 13 MET CB C 0.716 8.627 5.694 1.00 . A A . 13 MET CB 1 1
14 15300 1 1 13 MET CE C -0.990 5.978 6.361 1.00 . A A . 13 MET CE 1 1
14 15301 1 1 13 MET CG C 0.691 7.454 4.711 1.00 . A A . 13 MET CG 1 1
14 15302 1 1 13 MET H H 3.195 8.130 6.044 1.00 . A A . 13 MET H 1 1
14 15303 1 1 13 MET HA H 1.700 9.896 4.302 1.00 . A A . 13 MET HA 1 1
14 15304 1 1 13 MET HB2 H 0.840 8.257 6.712 1.00 . A A . 13 MET HB2 1 1
14 15305 1 1 13 MET HB3 H -0.229 9.166 5.616 1.00 . A A . 13 MET HB3 1 1
14 15306 1 1 13 MET HE1 H -1.831 5.292 6.433 1.00 . A A . 13 MET HE1 1 1
14 15307 1 1 13 MET HE2 H -0.079 5.469 6.658 1.00 . A A . 13 MET HE2 1 1
14 15308 1 1 13 MET HE3 H -1.157 6.846 6.992 1.00 . A A . 13 MET HE3 1 1
14 15309 1 1 13 MET HG2 H 0.858 7.832 3.704 1.00 . A A . 13 MET HG2 1 1
14 15310 1 1 13 MET HG3 H 1.500 6.768 4.956 1.00 . A A . 13 MET HG3 1 1
14 15311 1 1 13 MET N N 3.138 8.910 5.414 1.00 . A A . 13 MET N 1 1
14 15312 1 1 13 MET O O 1.355 10.873 7.304 1.00 . A A . 13 MET O 1 1
14 15313 1 1 13 MET SD S -0.853 6.521 4.652 1.00 . A A . 13 MET SD 1 1
14 15314 1 1 14 THR C C 1.542 14.008 6.500 1.00 . A A . 14 THR C 1 1
14 15315 1 1 14 THR CA C 2.784 13.115 6.385 1.00 . A A . 14 THR CA 1 1
14 15316 1 1 14 THR CB C 3.990 13.840 5.763 1.00 . A A . 14 THR CB 1 1
14 15317 1 1 14 THR CG2 C 3.803 14.142 4.273 1.00 . A A . 14 THR CG2 1 1
14 15318 1 1 14 THR H H 2.973 11.727 4.770 1.00 . A A . 14 THR H 1 1
14 15319 1 1 14 THR HA H 3.072 12.857 7.406 1.00 . A A . 14 THR HA 1 1
14 15320 1 1 14 THR HB H 4.866 13.194 5.857 1.00 . A A . 14 THR HB 1 1
14 15321 1 1 14 THR HG1 H 3.443 15.412 6.787 1.00 . A A . 14 THR HG1 1 1
14 15322 1 1 14 THR HG21 H 2.879 14.694 4.104 1.00 . A A . 14 THR HG21 1 1
14 15323 1 1 14 THR HG22 H 4.645 14.737 3.920 1.00 . A A . 14 THR HG22 1 1
14 15324 1 1 14 THR HG23 H 3.781 13.213 3.702 1.00 . A A . 14 THR HG23 1 1
14 15325 1 1 14 THR N N 2.528 11.879 5.671 1.00 . A A . 14 THR N 1 1
14 15326 1 1 14 THR O O 1.598 14.978 7.257 1.00 . A A . 14 THR O 1 1
14 15327 1 1 14 THR OG1 O 4.273 15.035 6.464 1.00 . A A . 14 THR OG1 1 1
14 15328 1 1 15 CYS C C -1.944 13.604 5.355 1.00 . A A . 15 CYS C 1 1
14 15329 1 1 15 CYS CA C -0.812 14.441 5.947 1.00 . A A . 15 CYS CA 1 1
14 15330 1 1 15 CYS CB C -0.742 15.828 5.287 1.00 . A A . 15 CYS CB 1 1
14 15331 1 1 15 CYS H H 0.427 12.942 5.142 1.00 . A A . 15 CYS H 1 1
14 15332 1 1 15 CYS HA H -0.998 14.566 7.015 1.00 . A A . 15 CYS HA 1 1
14 15333 1 1 15 CYS HB2 H -1.584 16.430 5.627 1.00 . A A . 15 CYS HB2 1 1
14 15334 1 1 15 CYS HB3 H 0.170 16.334 5.607 1.00 . A A . 15 CYS HB3 1 1
14 15335 1 1 15 CYS N N 0.448 13.731 5.777 1.00 . A A . 15 CYS N 1 1
14 15336 1 1 15 CYS O O -1.691 12.600 4.686 1.00 . A A . 15 CYS O 1 1
14 15337 1 1 15 CYS SG S -0.772 15.809 3.478 1.00 . A A . 15 CYS SG 1 1
14 15338 1 1 16 ALA C C -4.218 13.112 3.537 1.00 . A A . 16 ALA C 1 1
14 15339 1 1 16 ALA CA C -4.390 13.441 5.016 1.00 . A A . 16 ALA CA 1 1
14 15340 1 1 16 ALA CB C -5.582 14.387 5.190 1.00 . A A . 16 ALA CB 1 1
14 15341 1 1 16 ALA H H -3.293 14.886 6.124 1.00 . A A . 16 ALA H 1 1
14 15342 1 1 16 ALA HA H -4.599 12.516 5.555 1.00 . A A . 16 ALA HA 1 1
14 15343 1 1 16 ALA HB1 H -5.754 14.585 6.248 1.00 . A A . 16 ALA HB1 1 1
14 15344 1 1 16 ALA HB2 H -5.395 15.328 4.669 1.00 . A A . 16 ALA HB2 1 1
14 15345 1 1 16 ALA HB3 H -6.474 13.927 4.761 1.00 . A A . 16 ALA HB3 1 1
14 15346 1 1 16 ALA N N -3.186 14.050 5.571 1.00 . A A . 16 ALA N 1 1
14 15347 1 1 16 ALA O O -4.592 12.025 3.097 1.00 . A A . 16 ALA O 1 1
14 15348 1 1 17 SER C C -2.829 12.575 0.999 1.00 . A A . 17 SER C 1 1
14 15349 1 1 17 SER CA C -3.490 13.910 1.337 1.00 . A A . 17 SER CA 1 1
14 15350 1 1 17 SER CB C -2.716 15.090 0.738 1.00 . A A . 17 SER CB 1 1
14 15351 1 1 17 SER H H -3.311 14.892 3.222 1.00 . A A . 17 SER H 1 1
14 15352 1 1 17 SER HA H -4.491 13.932 0.918 1.00 . A A . 17 SER HA 1 1
14 15353 1 1 17 SER HB2 H -3.093 16.030 1.146 1.00 . A A . 17 SER HB2 1 1
14 15354 1 1 17 SER HB3 H -1.654 15.003 0.970 1.00 . A A . 17 SER HB3 1 1
14 15355 1 1 17 SER HG H -3.815 15.032 -0.877 1.00 . A A . 17 SER HG 1 1
14 15356 1 1 17 SER N N -3.656 14.056 2.774 1.00 . A A . 17 SER N 1 1
14 15357 1 1 17 SER O O -3.246 11.895 0.063 1.00 . A A . 17 SER O 1 1
14 15358 1 1 17 SER OG O -2.879 15.110 -0.668 1.00 . A A . 17 SER OG 1 1
14 15359 1 1 18 CYS C C -2.003 9.716 1.521 1.00 . A A . 18 CYS C 1 1
14 15360 1 1 18 CYS CA C -1.095 10.947 1.522 1.00 . A A . 18 CYS CA 1 1
14 15361 1 1 18 CYS CB C 0.036 10.805 2.534 1.00 . A A . 18 CYS CB 1 1
14 15362 1 1 18 CYS H H -1.591 12.688 2.627 1.00 . A A . 18 CYS H 1 1
14 15363 1 1 18 CYS HA H -0.651 11.032 0.535 1.00 . A A . 18 CYS HA 1 1
14 15364 1 1 18 CYS HB2 H -0.395 10.731 3.533 1.00 . A A . 18 CYS HB2 1 1
14 15365 1 1 18 CYS HB3 H 0.556 9.873 2.310 1.00 . A A . 18 CYS HB3 1 1
14 15366 1 1 18 CYS N N -1.825 12.172 1.783 1.00 . A A . 18 CYS N 1 1
14 15367 1 1 18 CYS O O -1.765 8.789 0.752 1.00 . A A . 18 CYS O 1 1
14 15368 1 1 18 CYS SG S 1.254 12.149 2.499 1.00 . A A . 18 CYS SG 1 1
14 15369 1 1 19 VAL C C -4.578 8.236 1.176 1.00 . A A . 19 VAL C 1 1
14 15370 1 1 19 VAL CA C -3.917 8.552 2.523 1.00 . A A . 19 VAL CA 1 1
14 15371 1 1 19 VAL CB C -4.938 8.852 3.641 1.00 . A A . 19 VAL CB 1 1
14 15372 1 1 19 VAL CG1 C -5.900 7.688 3.890 1.00 . A A . 19 VAL CG1 1 1
14 15373 1 1 19 VAL CG2 C -4.217 9.153 4.960 1.00 . A A . 19 VAL CG2 1 1
14 15374 1 1 19 VAL H H -3.258 10.546 2.880 1.00 . A A . 19 VAL H 1 1
14 15375 1 1 19 VAL HA H -3.315 7.692 2.820 1.00 . A A . 19 VAL HA 1 1
14 15376 1 1 19 VAL HB H -5.540 9.720 3.372 1.00 . A A . 19 VAL HB 1 1
14 15377 1 1 19 VAL HG11 H -5.342 6.840 4.279 1.00 . A A . 19 VAL HG11 1 1
14 15378 1 1 19 VAL HG12 H -6.647 7.982 4.628 1.00 . A A . 19 VAL HG12 1 1
14 15379 1 1 19 VAL HG13 H -6.416 7.407 2.972 1.00 . A A . 19 VAL HG13 1 1
14 15380 1 1 19 VAL HG21 H -4.952 9.305 5.751 1.00 . A A . 19 VAL HG21 1 1
14 15381 1 1 19 VAL HG22 H -3.575 8.311 5.222 1.00 . A A . 19 VAL HG22 1 1
14 15382 1 1 19 VAL HG23 H -3.608 10.052 4.882 1.00 . A A . 19 VAL HG23 1 1
14 15383 1 1 19 VAL N N -3.036 9.700 2.366 1.00 . A A . 19 VAL N 1 1
14 15384 1 1 19 VAL O O -4.306 7.212 0.544 1.00 . A A . 19 VAL O 1 1
14 15385 1 1 20 HIS C C -5.185 9.027 -1.714 1.00 . A A . 20 HIS C 1 1
14 15386 1 1 20 HIS CA C -6.148 8.961 -0.533 1.00 . A A . 20 HIS CA 1 1
14 15387 1 1 20 HIS CB C -7.347 9.907 -0.666 1.00 . A A . 20 HIS CB 1 1
14 15388 1 1 20 HIS CD2 C -6.244 12.171 -0.228 1.00 . A A . 20 HIS CD2 1 1
14 15389 1 1 20 HIS CE1 C -7.184 13.377 -1.792 1.00 . A A . 20 HIS CE1 1 1
14 15390 1 1 20 HIS CG C -7.034 11.346 -0.975 1.00 . A A . 20 HIS CG 1 1
14 15391 1 1 20 HIS H H -5.639 9.952 1.283 1.00 . A A . 20 HIS H 1 1
14 15392 1 1 20 HIS HA H -6.570 7.954 -0.520 1.00 . A A . 20 HIS HA 1 1
14 15393 1 1 20 HIS HB2 H -7.976 9.526 -1.470 1.00 . A A . 20 HIS HB2 1 1
14 15394 1 1 20 HIS HB3 H -7.915 9.871 0.263 1.00 . A A . 20 HIS HB3 1 1
14 15395 1 1 20 HIS HD1 H -8.304 11.806 -2.631 1.00 . A A . 20 HIS HD1 1 1
14 15396 1 1 20 HIS HD2 H -5.695 11.874 0.647 1.00 . A A . 20 HIS HD2 1 1
14 15397 1 1 20 HIS HE1 H -7.490 14.222 -2.385 1.00 . A A . 20 HIS HE1 1 1
14 15398 1 1 20 HIS N N -5.451 9.138 0.724 1.00 . A A . 20 HIS N 1 1
14 15399 1 1 20 HIS ND1 N -7.629 12.117 -1.949 1.00 . A A . 20 HIS ND1 1 1
14 15400 1 1 20 HIS NE2 N -6.335 13.460 -0.759 1.00 . A A . 20 HIS NE2 1 1
14 15401 1 1 20 HIS O O -5.415 8.329 -2.692 1.00 . A A . 20 HIS O 1 1
14 15402 1 1 21 LYS C C -2.568 8.360 -2.880 1.00 . A A . 21 LYS C 1 1
14 15403 1 1 21 LYS CA C -3.071 9.791 -2.676 1.00 . A A . 21 LYS CA 1 1
14 15404 1 1 21 LYS CB C -1.932 10.748 -2.302 1.00 . A A . 21 LYS CB 1 1
14 15405 1 1 21 LYS CD C 0.281 11.790 -2.752 1.00 . A A . 21 LYS CD 1 1
14 15406 1 1 21 LYS CE C 1.671 11.664 -3.391 1.00 . A A . 21 LYS CE 1 1
14 15407 1 1 21 LYS CG C -0.723 10.732 -3.246 1.00 . A A . 21 LYS CG 1 1
14 15408 1 1 21 LYS H H -3.951 10.405 -0.834 1.00 . A A . 21 LYS H 1 1
14 15409 1 1 21 LYS HA H -3.512 10.138 -3.612 1.00 . A A . 21 LYS HA 1 1
14 15410 1 1 21 LYS HB2 H -2.332 11.762 -2.270 1.00 . A A . 21 LYS HB2 1 1
14 15411 1 1 21 LYS HB3 H -1.584 10.466 -1.315 1.00 . A A . 21 LYS HB3 1 1
14 15412 1 1 21 LYS HD2 H -0.131 12.789 -2.915 1.00 . A A . 21 LYS HD2 1 1
14 15413 1 1 21 LYS HD3 H 0.409 11.668 -1.674 1.00 . A A . 21 LYS HD3 1 1
14 15414 1 1 21 LYS HE2 H 2.333 12.398 -2.925 1.00 . A A . 21 LYS HE2 1 1
14 15415 1 1 21 LYS HE3 H 2.076 10.671 -3.184 1.00 . A A . 21 LYS HE3 1 1
14 15416 1 1 21 LYS HG2 H -0.259 9.745 -3.217 1.00 . A A . 21 LYS HG2 1 1
14 15417 1 1 21 LYS HG3 H -1.059 10.952 -4.260 1.00 . A A . 21 LYS HG3 1 1
14 15418 1 1 21 LYS HZ1 H 1.072 11.212 -5.308 1.00 . A A . 21 LYS HZ1 1 1
14 15419 1 1 21 LYS HZ2 H 1.297 12.824 -5.047 1.00 . A A . 21 LYS HZ2 1 1
14 15420 1 1 21 LYS HZ3 H 2.593 11.829 -5.215 1.00 . A A . 21 LYS HZ3 1 1
14 15421 1 1 21 LYS N N -4.104 9.814 -1.647 1.00 . A A . 21 LYS N 1 1
14 15422 1 1 21 LYS NZ N 1.653 11.899 -4.849 1.00 . A A . 21 LYS NZ 1 1
14 15423 1 1 21 LYS O O -2.558 7.884 -4.012 1.00 . A A . 21 LYS O 1 1
14 15424 1 1 22 ILE C C -2.807 5.463 -2.552 1.00 . A A . 22 ILE C 1 1
14 15425 1 1 22 ILE CA C -1.713 6.287 -1.903 1.00 . A A . 22 ILE CA 1 1
14 15426 1 1 22 ILE CB C -1.321 5.729 -0.521 1.00 . A A . 22 ILE CB 1 1
14 15427 1 1 22 ILE CD1 C 0.414 6.218 1.290 1.00 . A A . 22 ILE CD1 1 1
14 15428 1 1 22 ILE CG1 C 0.044 6.328 -0.188 1.00 . A A . 22 ILE CG1 1 1
14 15429 1 1 22 ILE CG2 C -1.218 4.193 -0.502 1.00 . A A . 22 ILE CG2 1 1
14 15430 1 1 22 ILE H H -2.187 8.106 -0.889 1.00 . A A . 22 ILE H 1 1
14 15431 1 1 22 ILE HA H -0.842 6.240 -2.559 1.00 . A A . 22 ILE HA 1 1
14 15432 1 1 22 ILE HB H -2.051 6.039 0.226 1.00 . A A . 22 ILE HB 1 1
14 15433 1 1 22 ILE HD11 H -0.362 6.704 1.878 1.00 . A A . 22 ILE HD11 1 1
14 15434 1 1 22 ILE HD12 H 0.507 5.177 1.597 1.00 . A A . 22 ILE HD12 1 1
14 15435 1 1 22 ILE HD13 H 1.364 6.724 1.463 1.00 . A A . 22 ILE HD13 1 1
14 15436 1 1 22 ILE HG12 H 0.787 5.830 -0.807 1.00 . A A . 22 ILE HG12 1 1
14 15437 1 1 22 ILE HG13 H 0.011 7.383 -0.444 1.00 . A A . 22 ILE HG13 1 1
14 15438 1 1 22 ILE HG21 H -0.859 3.847 0.466 1.00 . A A . 22 ILE HG21 1 1
14 15439 1 1 22 ILE HG22 H -2.195 3.742 -0.662 1.00 . A A . 22 ILE HG22 1 1
14 15440 1 1 22 ILE HG23 H -0.531 3.851 -1.276 1.00 . A A . 22 ILE HG23 1 1
14 15441 1 1 22 ILE N N -2.154 7.674 -1.810 1.00 . A A . 22 ILE N 1 1
14 15442 1 1 22 ILE O O -2.604 4.925 -3.642 1.00 . A A . 22 ILE O 1 1
14 15443 1 1 23 GLU C C -5.359 4.764 -3.796 1.00 . A A . 23 GLU C 1 1
14 15444 1 1 23 GLU CA C -4.981 4.447 -2.343 1.00 . A A . 23 GLU CA 1 1
14 15445 1 1 23 GLU CB C -6.155 4.381 -1.354 1.00 . A A . 23 GLU CB 1 1
14 15446 1 1 23 GLU CD C -8.081 2.702 -0.996 1.00 . A A . 23 GLU CD 1 1
14 15447 1 1 23 GLU CG C -7.254 3.524 -1.984 1.00 . A A . 23 GLU CG 1 1
14 15448 1 1 23 GLU H H -4.084 5.875 -1.012 1.00 . A A . 23 GLU H 1 1
14 15449 1 1 23 GLU HA H -4.530 3.452 -2.350 1.00 . A A . 23 GLU HA 1 1
14 15450 1 1 23 GLU HB2 H -5.817 3.908 -0.430 1.00 . A A . 23 GLU HB2 1 1
14 15451 1 1 23 GLU HB3 H -6.549 5.370 -1.125 1.00 . A A . 23 GLU HB3 1 1
14 15452 1 1 23 GLU HG2 H -7.899 4.195 -2.546 1.00 . A A . 23 GLU HG2 1 1
14 15453 1 1 23 GLU HG3 H -6.774 2.826 -2.662 1.00 . A A . 23 GLU HG3 1 1
14 15454 1 1 23 GLU N N -3.957 5.361 -1.883 1.00 . A A . 23 GLU N 1 1
14 15455 1 1 23 GLU O O -5.223 3.903 -4.658 1.00 . A A . 23 GLU O 1 1
14 15456 1 1 23 GLU OE1 O -8.643 3.317 -0.065 1.00 . A A . 23 GLU OE1 1 1
14 15457 1 1 23 GLU OE2 O -8.154 1.469 -1.214 1.00 . A A . 23 GLU OE2 1 1
14 15458 1 1 24 SER C C -4.957 6.152 -6.439 1.00 . A A . 24 SER C 1 1
14 15459 1 1 24 SER CA C -6.068 6.479 -5.429 1.00 . A A . 24 SER CA 1 1
14 15460 1 1 24 SER CB C -6.367 7.986 -5.381 1.00 . A A . 24 SER CB 1 1
14 15461 1 1 24 SER H H -5.754 6.681 -3.331 1.00 . A A . 24 SER H 1 1
14 15462 1 1 24 SER HA H -6.981 5.978 -5.749 1.00 . A A . 24 SER HA 1 1
14 15463 1 1 24 SER HB2 H -7.136 8.170 -4.628 1.00 . A A . 24 SER HB2 1 1
14 15464 1 1 24 SER HB3 H -5.471 8.549 -5.106 1.00 . A A . 24 SER HB3 1 1
14 15465 1 1 24 SER HG H -7.065 9.383 -6.557 1.00 . A A . 24 SER HG 1 1
14 15466 1 1 24 SER N N -5.742 6.008 -4.087 1.00 . A A . 24 SER N 1 1
14 15467 1 1 24 SER O O -5.223 5.714 -7.558 1.00 . A A . 24 SER O 1 1
14 15468 1 1 24 SER OG O -6.849 8.449 -6.628 1.00 . A A . 24 SER OG 1 1
14 15469 1 1 25 SER C C -2.393 4.691 -7.257 1.00 . A A . 25 SER C 1 1
14 15470 1 1 25 SER CA C -2.585 6.175 -6.982 1.00 . A A . 25 SER CA 1 1
14 15471 1 1 25 SER CB C -1.297 6.799 -6.437 1.00 . A A . 25 SER CB 1 1
14 15472 1 1 25 SER H H -3.477 6.541 -5.085 1.00 . A A . 25 SER H 1 1
14 15473 1 1 25 SER HA H -2.822 6.675 -7.924 1.00 . A A . 25 SER HA 1 1
14 15474 1 1 25 SER HB2 H -1.465 7.856 -6.234 1.00 . A A . 25 SER HB2 1 1
14 15475 1 1 25 SER HB3 H -1.005 6.294 -5.514 1.00 . A A . 25 SER HB3 1 1
14 15476 1 1 25 SER HG H -0.206 5.782 -7.704 1.00 . A A . 25 SER HG 1 1
14 15477 1 1 25 SER N N -3.693 6.367 -6.062 1.00 . A A . 25 SER N 1 1
14 15478 1 1 25 SER O O -1.931 4.324 -8.333 1.00 . A A . 25 SER O 1 1
14 15479 1 1 25 SER OG O -0.265 6.694 -7.401 1.00 . A A . 25 SER OG 1 1
14 15480 1 1 26 LEU C C -3.850 1.926 -7.279 1.00 . A A . 26 LEU C 1 1
14 15481 1 1 26 LEU CA C -2.639 2.408 -6.465 1.00 . A A . 26 LEU CA 1 1
14 15482 1 1 26 LEU CB C -2.499 1.701 -5.118 1.00 . A A . 26 LEU CB 1 1
14 15483 1 1 26 LEU CD1 C -0.222 2.709 -4.516 1.00 . A A . 26 LEU CD1 1 1
14 15484 1 1 26 LEU CD2 C -0.978 0.584 -3.462 1.00 . A A . 26 LEU CD2 1 1
14 15485 1 1 26 LEU CG C -1.031 1.426 -4.738 1.00 . A A . 26 LEU CG 1 1
14 15486 1 1 26 LEU H H -2.974 4.202 -5.370 1.00 . A A . 26 LEU H 1 1
14 15487 1 1 26 LEU HA H -1.756 2.157 -7.054 1.00 . A A . 26 LEU HA 1 1
14 15488 1 1 26 LEU HB2 H -3.000 2.262 -4.332 1.00 . A A . 26 LEU HB2 1 1
14 15489 1 1 26 LEU HB3 H -3.001 0.749 -5.225 1.00 . A A . 26 LEU HB3 1 1
14 15490 1 1 26 LEU HD11 H 0.804 2.452 -4.252 1.00 . A A . 26 LEU HD11 1 1
14 15491 1 1 26 LEU HD12 H -0.204 3.314 -5.421 1.00 . A A . 26 LEU HD12 1 1
14 15492 1 1 26 LEU HD13 H -0.657 3.288 -3.703 1.00 . A A . 26 LEU HD13 1 1
14 15493 1 1 26 LEU HD21 H -1.433 1.129 -2.637 1.00 . A A . 26 LEU HD21 1 1
14 15494 1 1 26 LEU HD22 H -1.509 -0.357 -3.610 1.00 . A A . 26 LEU HD22 1 1
14 15495 1 1 26 LEU HD23 H 0.060 0.370 -3.212 1.00 . A A . 26 LEU HD23 1 1
14 15496 1 1 26 LEU HG H -0.560 0.852 -5.538 1.00 . A A . 26 LEU HG 1 1
14 15497 1 1 26 LEU N N -2.661 3.842 -6.269 1.00 . A A . 26 LEU N 1 1
14 15498 1 1 26 LEU O O -3.688 1.148 -8.214 1.00 . A A . 26 LEU O 1 1
14 15499 1 1 27 THR C C -6.409 1.755 -8.982 1.00 . A A . 27 THR C 1 1
14 15500 1 1 27 THR CA C -6.285 1.710 -7.453 1.00 . A A . 27 THR CA 1 1
14 15501 1 1 27 THR CB C -7.527 2.254 -6.738 1.00 . A A . 27 THR CB 1 1
14 15502 1 1 27 THR CG2 C -7.622 1.680 -5.320 1.00 . A A . 27 THR CG2 1 1
14 15503 1 1 27 THR H H -5.195 3.042 -6.219 1.00 . A A . 27 THR H 1 1
14 15504 1 1 27 THR HA H -6.213 0.664 -7.174 1.00 . A A . 27 THR HA 1 1
14 15505 1 1 27 THR HB H -8.426 1.956 -7.280 1.00 . A A . 27 THR HB 1 1
14 15506 1 1 27 THR HG1 H -8.162 3.985 -6.113 1.00 . A A . 27 THR HG1 1 1
14 15507 1 1 27 THR HG21 H -6.694 1.847 -4.776 1.00 . A A . 27 THR HG21 1 1
14 15508 1 1 27 THR HG22 H -8.443 2.149 -4.775 1.00 . A A . 27 THR HG22 1 1
14 15509 1 1 27 THR HG23 H -7.806 0.607 -5.367 1.00 . A A . 27 THR HG23 1 1
14 15510 1 1 27 THR N N -5.071 2.344 -6.944 1.00 . A A . 27 THR N 1 1
14 15511 1 1 27 THR O O -7.147 0.960 -9.562 1.00 . A A . 27 THR O 1 1
14 15512 1 1 27 THR OG1 O -7.458 3.660 -6.680 1.00 . A A . 27 THR OG1 1 1
14 15513 1 1 28 LYS C C -5.053 1.230 -11.627 1.00 . A A . 28 LYS C 1 1
14 15514 1 1 28 LYS CA C -5.515 2.600 -11.105 1.00 . A A . 28 LYS CA 1 1
14 15515 1 1 28 LYS CB C -4.601 3.735 -11.581 1.00 . A A . 28 LYS CB 1 1
14 15516 1 1 28 LYS CD C -2.054 3.644 -11.850 1.00 . A A . 28 LYS CD 1 1
14 15517 1 1 28 LYS CE C -0.750 3.821 -11.055 1.00 . A A . 28 LYS CE 1 1
14 15518 1 1 28 LYS CG C -3.235 3.789 -10.883 1.00 . A A . 28 LYS CG 1 1
14 15519 1 1 28 LYS H H -5.152 3.324 -9.122 1.00 . A A . 28 LYS H 1 1
14 15520 1 1 28 LYS HA H -6.499 2.787 -11.539 1.00 . A A . 28 LYS HA 1 1
14 15521 1 1 28 LYS HB2 H -4.479 3.671 -12.664 1.00 . A A . 28 LYS HB2 1 1
14 15522 1 1 28 LYS HB3 H -5.111 4.669 -11.352 1.00 . A A . 28 LYS HB3 1 1
14 15523 1 1 28 LYS HD2 H -2.096 2.654 -12.311 1.00 . A A . 28 LYS HD2 1 1
14 15524 1 1 28 LYS HD3 H -2.135 4.411 -12.624 1.00 . A A . 28 LYS HD3 1 1
14 15525 1 1 28 LYS HE2 H -0.747 4.807 -10.585 1.00 . A A . 28 LYS HE2 1 1
14 15526 1 1 28 LYS HE3 H -0.706 3.067 -10.266 1.00 . A A . 28 LYS HE3 1 1
14 15527 1 1 28 LYS HG2 H -3.170 4.763 -10.396 1.00 . A A . 28 LYS HG2 1 1
14 15528 1 1 28 LYS HG3 H -3.158 3.018 -10.117 1.00 . A A . 28 LYS HG3 1 1
14 15529 1 1 28 LYS HZ1 H 0.483 2.803 -12.351 1.00 . A A . 28 LYS HZ1 1 1
14 15530 1 1 28 LYS HZ2 H 0.466 4.432 -12.598 1.00 . A A . 28 LYS HZ2 1 1
14 15531 1 1 28 LYS HZ3 H 1.278 3.800 -11.316 1.00 . A A . 28 LYS HZ3 1 1
14 15532 1 1 28 LYS N N -5.668 2.639 -9.655 1.00 . A A . 28 LYS N 1 1
14 15533 1 1 28 LYS NZ N 0.456 3.705 -11.898 1.00 . A A . 28 LYS NZ 1 1
14 15534 1 1 28 LYS O O -5.547 0.782 -12.664 1.00 . A A . 28 LYS O 1 1
14 15535 1 1 29 HIS C C -4.962 -1.726 -11.327 1.00 . A A . 29 HIS C 1 1
14 15536 1 1 29 HIS CA C -3.737 -0.806 -11.356 1.00 . A A . 29 HIS CA 1 1
14 15537 1 1 29 HIS CB C -2.629 -1.377 -10.459 1.00 . A A . 29 HIS CB 1 1
14 15538 1 1 29 HIS CD2 C -1.080 0.087 -9.044 1.00 . A A . 29 HIS CD2 1 1
14 15539 1 1 29 HIS CE1 C 0.566 0.394 -10.441 1.00 . A A . 29 HIS CE1 1 1
14 15540 1 1 29 HIS CG C -1.427 -0.494 -10.235 1.00 . A A . 29 HIS CG 1 1
14 15541 1 1 29 HIS H H -3.873 0.842 -10.002 1.00 . A A . 29 HIS H 1 1
14 15542 1 1 29 HIS HA H -3.359 -0.748 -12.379 1.00 . A A . 29 HIS HA 1 1
14 15543 1 1 29 HIS HB2 H -3.058 -1.592 -9.487 1.00 . A A . 29 HIS HB2 1 1
14 15544 1 1 29 HIS HB3 H -2.285 -2.316 -10.890 1.00 . A A . 29 HIS HB3 1 1
14 15545 1 1 29 HIS HD1 H -0.281 -0.702 -12.027 1.00 . A A . 29 HIS HD1 1 1
14 15546 1 1 29 HIS HD2 H -1.626 0.020 -8.120 1.00 . A A . 29 HIS HD2 1 1
14 15547 1 1 29 HIS HE1 H 1.520 0.692 -10.835 1.00 . A A . 29 HIS HE1 1 1
14 15548 1 1 29 HIS N N -4.136 0.537 -10.935 1.00 . A A . 29 HIS N 1 1
14 15549 1 1 29 HIS ND1 N -0.370 -0.314 -11.099 1.00 . A A . 29 HIS ND1 1 1
14 15550 1 1 29 HIS NE2 N 0.168 0.688 -9.197 1.00 . A A . 29 HIS NE2 1 1
14 15551 1 1 29 HIS O O -6.010 -1.343 -10.807 1.00 . A A . 29 HIS O 1 1
14 15552 1 1 30 ARG C C -5.656 -5.118 -11.065 1.00 . A A . 30 ARG C 1 1
14 15553 1 1 30 ARG CA C -5.960 -3.890 -11.928 1.00 . A A . 30 ARG CA 1 1
14 15554 1 1 30 ARG CB C -6.269 -4.296 -13.382 1.00 . A A . 30 ARG CB 1 1
14 15555 1 1 30 ARG CD C -7.225 -2.044 -14.310 1.00 . A A . 30 ARG CD 1 1
14 15556 1 1 30 ARG CG C -7.438 -3.548 -14.046 1.00 . A A . 30 ARG CG 1 1
14 15557 1 1 30 ARG CZ C -8.593 -1.058 -12.442 1.00 . A A . 30 ARG CZ 1 1
14 15558 1 1 30 ARG H H -4.001 -3.170 -12.369 1.00 . A A . 30 ARG H 1 1
14 15559 1 1 30 ARG HA H -6.851 -3.473 -11.456 1.00 . A A . 30 ARG HA 1 1
14 15560 1 1 30 ARG HB2 H -5.373 -4.206 -13.999 1.00 . A A . 30 ARG HB2 1 1
14 15561 1 1 30 ARG HB3 H -6.555 -5.350 -13.384 1.00 . A A . 30 ARG HB3 1 1
14 15562 1 1 30 ARG HD2 H -6.204 -1.888 -14.665 1.00 . A A . 30 ARG HD2 1 1
14 15563 1 1 30 ARG HD3 H -7.895 -1.714 -15.106 1.00 . A A . 30 ARG HD3 1 1
14 15564 1 1 30 ARG HE H -6.642 -0.667 -12.782 1.00 . A A . 30 ARG HE 1 1
14 15565 1 1 30 ARG HG2 H -7.585 -4.021 -15.019 1.00 . A A . 30 ARG HG2 1 1
14 15566 1 1 30 ARG HG3 H -8.341 -3.726 -13.462 1.00 . A A . 30 ARG HG3 1 1
14 15567 1 1 30 ARG HH11 H -9.705 -2.001 -13.849 1.00 . A A . 30 ARG HH11 1 1
14 15568 1 1 30 ARG HH12 H -10.608 -1.462 -12.461 1.00 . A A . 30 ARG HH12 1 1
14 15569 1 1 30 ARG HH21 H -7.718 -0.189 -10.796 1.00 . A A . 30 ARG HH21 1 1
14 15570 1 1 30 ARG HH22 H -9.446 -0.300 -10.727 1.00 . A A . 30 ARG HH22 1 1
14 15571 1 1 30 ARG N N -4.862 -2.923 -11.906 1.00 . A A . 30 ARG N 1 1
14 15572 1 1 30 ARG NE N -7.445 -1.200 -13.122 1.00 . A A . 30 ARG NE 1 1
14 15573 1 1 30 ARG NH1 N -9.732 -1.537 -12.953 1.00 . A A . 30 ARG NH1 1 1
14 15574 1 1 30 ARG NH2 N -8.603 -0.445 -11.257 1.00 . A A . 30 ARG NH2 1 1
14 15575 1 1 30 ARG O O -6.578 -5.839 -10.701 1.00 . A A . 30 ARG O 1 1
14 15576 1 1 31 GLY C C -4.420 -6.203 -8.403 1.00 . A A . 31 GLY C 1 1
14 15577 1 1 31 GLY CA C -4.037 -6.476 -9.854 1.00 . A A . 31 GLY CA 1 1
14 15578 1 1 31 GLY H H -3.646 -4.773 -11.064 1.00 . A A . 31 GLY H 1 1
14 15579 1 1 31 GLY HA2 H -4.560 -7.378 -10.175 1.00 . A A . 31 GLY HA2 1 1
14 15580 1 1 31 GLY HA3 H -2.969 -6.665 -9.907 1.00 . A A . 31 GLY HA3 1 1
14 15581 1 1 31 GLY N N -4.387 -5.366 -10.729 1.00 . A A . 31 GLY N 1 1
14 15582 1 1 31 GLY O O -4.590 -7.142 -7.630 1.00 . A A . 31 GLY O 1 1
14 15583 1 1 32 ILE C C -6.554 -4.733 -6.624 1.00 . A A . 32 ILE C 1 1
14 15584 1 1 32 ILE CA C -5.032 -4.580 -6.690 1.00 . A A . 32 ILE CA 1 1
14 15585 1 1 32 ILE CB C -4.575 -3.175 -6.249 1.00 . A A . 32 ILE CB 1 1
14 15586 1 1 32 ILE CD1 C -5.787 -1.802 -8.048 1.00 . A A . 32 ILE CD1 1 1
14 15587 1 1 32 ILE CG1 C -5.541 -2.022 -6.562 1.00 . A A . 32 ILE CG1 1 1
14 15588 1 1 32 ILE CG2 C -3.123 -2.871 -6.637 1.00 . A A . 32 ILE CG2 1 1
14 15589 1 1 32 ILE H H -4.448 -4.197 -8.699 1.00 . A A . 32 ILE H 1 1
14 15590 1 1 32 ILE HA H -4.582 -5.274 -5.983 1.00 . A A . 32 ILE HA 1 1
14 15591 1 1 32 ILE HB H -4.584 -3.202 -5.169 1.00 . A A . 32 ILE HB 1 1
14 15592 1 1 32 ILE HD11 H -6.720 -1.256 -8.182 1.00 . A A . 32 ILE HD11 1 1
14 15593 1 1 32 ILE HD12 H -4.967 -1.217 -8.455 1.00 . A A . 32 ILE HD12 1 1
14 15594 1 1 32 ILE HD13 H -5.875 -2.741 -8.588 1.00 . A A . 32 ILE HD13 1 1
14 15595 1 1 32 ILE HG12 H -6.500 -2.202 -6.075 1.00 . A A . 32 ILE HG12 1 1
14 15596 1 1 32 ILE HG13 H -5.136 -1.104 -6.133 1.00 . A A . 32 ILE HG13 1 1
14 15597 1 1 32 ILE HG21 H -2.827 -1.901 -6.238 1.00 . A A . 32 ILE HG21 1 1
14 15598 1 1 32 ILE HG22 H -2.470 -3.636 -6.215 1.00 . A A . 32 ILE HG22 1 1
14 15599 1 1 32 ILE HG23 H -3.000 -2.863 -7.716 1.00 . A A . 32 ILE HG23 1 1
14 15600 1 1 32 ILE N N -4.559 -4.930 -8.021 1.00 . A A . 32 ILE N 1 1
14 15601 1 1 32 ILE O O -7.239 -4.670 -7.644 1.00 . A A . 32 ILE O 1 1
14 15602 1 1 33 LEU C C -8.869 -3.816 -4.167 1.00 . A A . 33 LEU C 1 1
14 15603 1 1 33 LEU CA C -8.495 -4.960 -5.112 1.00 . A A . 33 LEU CA 1 1
14 15604 1 1 33 LEU CB C -8.839 -6.324 -4.498 1.00 . A A . 33 LEU CB 1 1
14 15605 1 1 33 LEU CD1 C -8.642 -8.823 -4.609 1.00 . A A . 33 LEU CD1 1 1
14 15606 1 1 33 LEU CD2 C -9.359 -7.572 -6.656 1.00 . A A . 33 LEU CD2 1 1
14 15607 1 1 33 LEU CG C -8.482 -7.520 -5.400 1.00 . A A . 33 LEU CG 1 1
14 15608 1 1 33 LEU H H -6.430 -4.970 -4.632 1.00 . A A . 33 LEU H 1 1
14 15609 1 1 33 LEU HA H -9.086 -4.829 -6.019 1.00 . A A . 33 LEU HA 1 1
14 15610 1 1 33 LEU HB2 H -8.288 -6.416 -3.566 1.00 . A A . 33 LEU HB2 1 1
14 15611 1 1 33 LEU HB3 H -9.905 -6.352 -4.270 1.00 . A A . 33 LEU HB3 1 1
14 15612 1 1 33 LEU HD11 H -8.380 -9.672 -5.241 1.00 . A A . 33 LEU HD11 1 1
14 15613 1 1 33 LEU HD12 H -7.977 -8.819 -3.746 1.00 . A A . 33 LEU HD12 1 1
14 15614 1 1 33 LEU HD13 H -9.672 -8.934 -4.270 1.00 . A A . 33 LEU HD13 1 1
14 15615 1 1 33 LEU HD21 H -9.119 -8.469 -7.231 1.00 . A A . 33 LEU HD21 1 1
14 15616 1 1 33 LEU HD22 H -10.413 -7.597 -6.379 1.00 . A A . 33 LEU HD22 1 1
14 15617 1 1 33 LEU HD23 H -9.171 -6.705 -7.288 1.00 . A A . 33 LEU HD23 1 1
14 15618 1 1 33 LEU HG H -7.440 -7.453 -5.709 1.00 . A A . 33 LEU HG 1 1
14 15619 1 1 33 LEU N N -7.073 -4.896 -5.410 1.00 . A A . 33 LEU N 1 1
14 15620 1 1 33 LEU O O -9.869 -3.140 -4.400 1.00 . A A . 33 LEU O 1 1
14 15621 1 1 34 TYR C C -7.049 -2.159 -1.445 1.00 . A A . 34 TYR C 1 1
14 15622 1 1 34 TYR CA C -8.359 -2.546 -2.122 1.00 . A A . 34 TYR CA 1 1
14 15623 1 1 34 TYR CB C -9.337 -3.100 -1.074 1.00 . A A . 34 TYR CB 1 1
14 15624 1 1 34 TYR CD1 C -10.122 -0.753 -0.420 1.00 . A A . 34 TYR CD1 1 1
14 15625 1 1 34 TYR CD2 C -10.326 -2.566 1.182 1.00 . A A . 34 TYR CD2 1 1
14 15626 1 1 34 TYR CE1 C -10.454 0.172 0.583 1.00 . A A . 34 TYR CE1 1 1
14 15627 1 1 34 TYR CE2 C -10.706 -1.645 2.173 1.00 . A A . 34 TYR CE2 1 1
14 15628 1 1 34 TYR CG C -9.943 -2.111 -0.092 1.00 . A A . 34 TYR CG 1 1
14 15629 1 1 34 TYR CZ C -10.708 -0.269 1.889 1.00 . A A . 34 TYR CZ 1 1
14 15630 1 1 34 TYR H H -7.242 -4.141 -2.956 1.00 . A A . 34 TYR H 1 1
14 15631 1 1 34 TYR HA H -8.764 -1.683 -2.651 1.00 . A A . 34 TYR HA 1 1
14 15632 1 1 34 TYR HB2 H -10.157 -3.610 -1.577 1.00 . A A . 34 TYR HB2 1 1
14 15633 1 1 34 TYR HB3 H -8.771 -3.833 -0.491 1.00 . A A . 34 TYR HB3 1 1
14 15634 1 1 34 TYR HD1 H -9.950 -0.385 -1.418 1.00 . A A . 34 TYR HD1 1 1
14 15635 1 1 34 TYR HD2 H -10.240 -3.613 1.433 1.00 . A A . 34 TYR HD2 1 1
14 15636 1 1 34 TYR HE1 H -10.429 1.228 0.351 1.00 . A A . 34 TYR HE1 1 1
14 15637 1 1 34 TYR HE2 H -10.871 -1.991 3.183 1.00 . A A . 34 TYR HE2 1 1
14 15638 1 1 34 TYR HH H -10.784 1.537 2.580 1.00 . A A . 34 TYR HH 1 1
14 15639 1 1 34 TYR N N -8.086 -3.593 -3.103 1.00 . A A . 34 TYR N 1 1
14 15640 1 1 34 TYR O O -6.164 -3.010 -1.383 1.00 . A A . 34 TYR O 1 1
14 15641 1 1 34 TYR OH O -10.868 0.634 2.896 1.00 . A A . 34 TYR OH 1 1
14 15642 1 1 35 CYS C C -6.165 0.230 1.082 1.00 . A A . 35 CYS C 1 1
14 15643 1 1 35 CYS CA C -5.740 -0.448 -0.229 1.00 . A A . 35 CYS CA 1 1
14 15644 1 1 35 CYS CB C -4.980 0.492 -1.167 1.00 . A A . 35 CYS CB 1 1
14 15645 1 1 35 CYS H H -7.642 -0.211 -1.082 1.00 . A A . 35 CYS H 1 1
14 15646 1 1 35 CYS HA H -5.065 -1.266 0.010 1.00 . A A . 35 CYS HA 1 1
14 15647 1 1 35 CYS HB2 H -4.743 -0.026 -2.096 1.00 . A A . 35 CYS HB2 1 1
14 15648 1 1 35 CYS HB3 H -5.576 1.370 -1.392 1.00 . A A . 35 CYS HB3 1 1
14 15649 1 1 35 CYS HG H -3.063 1.779 -1.450 1.00 . A A . 35 CYS HG 1 1
14 15650 1 1 35 CYS N N -6.922 -0.928 -0.933 1.00 . A A . 35 CYS N 1 1
14 15651 1 1 35 CYS O O -6.187 1.451 1.194 1.00 . A A . 35 CYS O 1 1
14 15652 1 1 35 CYS SG S -3.437 1.027 -0.409 1.00 . A A . 35 CYS SG 1 1
14 15653 1 1 36 SER C C -6.124 0.625 4.221 1.00 . A A . 36 SER C 1 1
14 15654 1 1 36 SER CA C -7.159 -0.059 3.319 1.00 . A A . 36 SER CA 1 1
14 15655 1 1 36 SER CB C -7.939 -1.177 4.033 1.00 . A A . 36 SER CB 1 1
14 15656 1 1 36 SER H H -6.413 -1.567 2.016 1.00 . A A . 36 SER H 1 1
14 15657 1 1 36 SER HA H -7.901 0.684 3.013 1.00 . A A . 36 SER HA 1 1
14 15658 1 1 36 SER HB2 H -7.497 -1.425 4.996 1.00 . A A . 36 SER HB2 1 1
14 15659 1 1 36 SER HB3 H -8.952 -0.825 4.234 1.00 . A A . 36 SER HB3 1 1
14 15660 1 1 36 SER HG H -8.351 -2.115 2.378 1.00 . A A . 36 SER HG 1 1
14 15661 1 1 36 SER N N -6.509 -0.559 2.110 1.00 . A A . 36 SER N 1 1
14 15662 1 1 36 SER O O -5.523 0.015 5.118 1.00 . A A . 36 SER O 1 1
14 15663 1 1 36 SER OG O -7.984 -2.345 3.236 1.00 . A A . 36 SER OG 1 1
14 15664 1 1 37 VAL C C -5.389 3.548 5.668 1.00 . A A . 37 VAL C 1 1
14 15665 1 1 37 VAL CA C -4.897 2.793 4.429 1.00 . A A . 37 VAL CA 1 1
14 15666 1 1 37 VAL CB C -4.430 3.698 3.270 1.00 . A A . 37 VAL CB 1 1
14 15667 1 1 37 VAL CG1 C -5.574 4.496 2.626 1.00 . A A . 37 VAL CG1 1 1
14 15668 1 1 37 VAL CG2 C -3.299 4.634 3.698 1.00 . A A . 37 VAL CG2 1 1
14 15669 1 1 37 VAL H H -6.397 2.219 3.074 1.00 . A A . 37 VAL H 1 1
14 15670 1 1 37 VAL HA H -4.058 2.199 4.736 1.00 . A A . 37 VAL HA 1 1
14 15671 1 1 37 VAL HB H -4.017 3.054 2.491 1.00 . A A . 37 VAL HB 1 1
14 15672 1 1 37 VAL HG11 H -6.179 4.991 3.380 1.00 . A A . 37 VAL HG11 1 1
14 15673 1 1 37 VAL HG12 H -5.164 5.242 1.948 1.00 . A A . 37 VAL HG12 1 1
14 15674 1 1 37 VAL HG13 H -6.226 3.850 2.042 1.00 . A A . 37 VAL HG13 1 1
14 15675 1 1 37 VAL HG21 H -3.633 5.315 4.479 1.00 . A A . 37 VAL HG21 1 1
14 15676 1 1 37 VAL HG22 H -2.459 4.046 4.065 1.00 . A A . 37 VAL HG22 1 1
14 15677 1 1 37 VAL HG23 H -2.962 5.213 2.837 1.00 . A A . 37 VAL HG23 1 1
14 15678 1 1 37 VAL N N -5.911 1.899 3.904 1.00 . A A . 37 VAL N 1 1
14 15679 1 1 37 VAL O O -6.537 3.983 5.699 1.00 . A A . 37 VAL O 1 1
14 15680 1 1 38 ALA C C -3.658 5.189 8.461 1.00 . A A . 38 ALA C 1 1
14 15681 1 1 38 ALA CA C -4.892 4.541 7.845 1.00 . A A . 38 ALA CA 1 1
14 15682 1 1 38 ALA CB C -5.583 3.707 8.918 1.00 . A A . 38 ALA CB 1 1
14 15683 1 1 38 ALA H H -3.630 3.259 6.716 1.00 . A A . 38 ALA H 1 1
14 15684 1 1 38 ALA HA H -5.581 5.327 7.531 1.00 . A A . 38 ALA HA 1 1
14 15685 1 1 38 ALA HB1 H -6.475 3.230 8.511 1.00 . A A . 38 ALA HB1 1 1
14 15686 1 1 38 ALA HB2 H -4.893 2.954 9.295 1.00 . A A . 38 ALA HB2 1 1
14 15687 1 1 38 ALA HB3 H -5.860 4.366 9.741 1.00 . A A . 38 ALA HB3 1 1
14 15688 1 1 38 ALA N N -4.546 3.703 6.706 1.00 . A A . 38 ALA N 1 1
14 15689 1 1 38 ALA O O -2.763 4.479 8.925 1.00 . A A . 38 ALA O 1 1
14 15690 1 1 39 LEU C C -2.918 6.662 10.879 1.00 . A A . 39 LEU C 1 1
14 15691 1 1 39 LEU CA C -2.829 7.280 9.487 1.00 . A A . 39 LEU CA 1 1
14 15692 1 1 39 LEU CB C -3.294 8.743 9.553 1.00 . A A . 39 LEU CB 1 1
14 15693 1 1 39 LEU CD1 C -3.790 10.820 8.236 1.00 . A A . 39 LEU CD1 1 1
14 15694 1 1 39 LEU CD2 C -1.456 9.966 8.308 1.00 . A A . 39 LEU CD2 1 1
14 15695 1 1 39 LEU CG C -2.931 9.553 8.303 1.00 . A A . 39 LEU CG 1 1
14 15696 1 1 39 LEU H H -4.406 7.031 8.095 1.00 . A A . 39 LEU H 1 1
14 15697 1 1 39 LEU HA H -1.789 7.234 9.167 1.00 . A A . 39 LEU HA 1 1
14 15698 1 1 39 LEU HB2 H -4.377 8.755 9.690 1.00 . A A . 39 LEU HB2 1 1
14 15699 1 1 39 LEU HB3 H -2.842 9.228 10.420 1.00 . A A . 39 LEU HB3 1 1
14 15700 1 1 39 LEU HD11 H -3.509 11.407 7.363 1.00 . A A . 39 LEU HD11 1 1
14 15701 1 1 39 LEU HD12 H -4.845 10.554 8.157 1.00 . A A . 39 LEU HD12 1 1
14 15702 1 1 39 LEU HD13 H -3.638 11.423 9.133 1.00 . A A . 39 LEU HD13 1 1
14 15703 1 1 39 LEU HD21 H -1.236 10.577 9.184 1.00 . A A . 39 LEU HD21 1 1
14 15704 1 1 39 LEU HD22 H -0.809 9.090 8.316 1.00 . A A . 39 LEU HD22 1 1
14 15705 1 1 39 LEU HD23 H -1.245 10.549 7.412 1.00 . A A . 39 LEU HD23 1 1
14 15706 1 1 39 LEU HG H -3.125 8.954 7.416 1.00 . A A . 39 LEU HG 1 1
14 15707 1 1 39 LEU N N -3.667 6.525 8.560 1.00 . A A . 39 LEU N 1 1
14 15708 1 1 39 LEU O O -1.896 6.468 11.530 1.00 . A A . 39 LEU O 1 1
14 15709 1 1 40 ALA C C -3.506 4.570 12.986 1.00 . A A . 40 ALA C 1 1
14 15710 1 1 40 ALA CA C -4.424 5.738 12.612 1.00 . A A . 40 ALA CA 1 1
14 15711 1 1 40 ALA CB C -5.893 5.313 12.686 1.00 . A A . 40 ALA CB 1 1
14 15712 1 1 40 ALA H H -4.921 6.520 10.704 1.00 . A A . 40 ALA H 1 1
14 15713 1 1 40 ALA HA H -4.272 6.525 13.353 1.00 . A A . 40 ALA HA 1 1
14 15714 1 1 40 ALA HB1 H -6.129 5.006 13.707 1.00 . A A . 40 ALA HB1 1 1
14 15715 1 1 40 ALA HB2 H -6.541 6.148 12.414 1.00 . A A . 40 ALA HB2 1 1
14 15716 1 1 40 ALA HB3 H -6.078 4.473 12.019 1.00 . A A . 40 ALA HB3 1 1
14 15717 1 1 40 ALA N N -4.138 6.313 11.303 1.00 . A A . 40 ALA N 1 1
14 15718 1 1 40 ALA O O -3.329 4.312 14.173 1.00 . A A . 40 ALA O 1 1
14 15719 1 1 41 THR C C -0.739 2.926 11.277 1.00 . A A . 41 THR C 1 1
14 15720 1 1 41 THR CA C -1.877 2.890 12.302 1.00 . A A . 41 THR CA 1 1
14 15721 1 1 41 THR CB C -2.502 1.509 12.531 1.00 . A A . 41 THR CB 1 1
14 15722 1 1 41 THR CG2 C -3.146 0.879 11.306 1.00 . A A . 41 THR CG2 1 1
14 15723 1 1 41 THR H H -3.096 4.100 11.037 1.00 . A A . 41 THR H 1 1
14 15724 1 1 41 THR HA H -1.405 3.163 13.241 1.00 . A A . 41 THR HA 1 1
14 15725 1 1 41 THR HB H -3.312 1.637 13.240 1.00 . A A . 41 THR HB 1 1
14 15726 1 1 41 THR HG1 H -0.763 0.655 12.468 1.00 . A A . 41 THR HG1 1 1
14 15727 1 1 41 THR HG21 H -3.874 1.563 10.874 1.00 . A A . 41 THR HG21 1 1
14 15728 1 1 41 THR HG22 H -2.371 0.631 10.591 1.00 . A A . 41 THR HG22 1 1
14 15729 1 1 41 THR HG23 H -3.651 -0.039 11.610 1.00 . A A . 41 THR HG23 1 1
14 15730 1 1 41 THR N N -2.923 3.863 12.007 1.00 . A A . 41 THR N 1 1
14 15731 1 1 41 THR O O -0.028 1.937 11.116 1.00 . A A . 41 THR O 1 1
14 15732 1 1 41 THR OG1 O -1.538 0.615 13.045 1.00 . A A . 41 THR OG1 1 1
14 15733 1 1 42 ASN C C 0.597 3.174 8.603 1.00 . A A . 42 ASN C 1 1
14 15734 1 1 42 ASN CA C 0.438 4.338 9.572 1.00 . A A . 42 ASN CA 1 1
14 15735 1 1 42 ASN CB C 1.801 4.706 10.182 1.00 . A A . 42 ASN CB 1 1
14 15736 1 1 42 ASN CG C 1.685 5.748 11.278 1.00 . A A . 42 ASN CG 1 1
14 15737 1 1 42 ASN H H -1.141 4.859 10.883 1.00 . A A . 42 ASN H 1 1
14 15738 1 1 42 ASN HA H 0.086 5.180 8.979 1.00 . A A . 42 ASN HA 1 1
14 15739 1 1 42 ASN HB2 H 2.253 3.812 10.613 1.00 . A A . 42 ASN HB2 1 1
14 15740 1 1 42 ASN HB3 H 2.456 5.091 9.399 1.00 . A A . 42 ASN HB3 1 1
14 15741 1 1 42 ASN HD21 H 0.509 6.919 10.107 1.00 . A A . 42 ASN HD21 1 1
14 15742 1 1 42 ASN HD22 H 0.552 7.330 11.794 1.00 . A A . 42 ASN HD22 1 1
14 15743 1 1 42 ASN N N -0.554 4.076 10.616 1.00 . A A . 42 ASN N 1 1
14 15744 1 1 42 ASN ND2 N 0.912 6.798 11.020 1.00 . A A . 42 ASN ND2 1 1
14 15745 1 1 42 ASN O O 1.730 2.818 8.287 1.00 . A A . 42 ASN O 1 1
14 15746 1 1 42 ASN OD1 O 2.254 5.587 12.353 1.00 . A A . 42 ASN OD1 1 1
14 15747 1 1 43 LYS C C -1.278 1.453 6.092 1.00 . A A . 43 LYS C 1 1
14 15748 1 1 43 LYS CA C -0.438 1.360 7.341 1.00 . A A . 43 LYS CA 1 1
14 15749 1 1 43 LYS CB C -0.783 0.134 8.215 1.00 . A A . 43 LYS CB 1 1
14 15750 1 1 43 LYS CD C -3.364 0.421 8.019 1.00 . A A . 43 LYS CD 1 1
14 15751 1 1 43 LYS CE C -4.641 -0.270 8.503 1.00 . A A . 43 LYS CE 1 1
14 15752 1 1 43 LYS CG C -2.160 -0.538 8.032 1.00 . A A . 43 LYS CG 1 1
14 15753 1 1 43 LYS H H -1.410 3.016 8.280 1.00 . A A . 43 LYS H 1 1
14 15754 1 1 43 LYS HA H 0.566 1.242 6.957 1.00 . A A . 43 LYS HA 1 1
14 15755 1 1 43 LYS HB2 H -0.044 -0.643 8.032 1.00 . A A . 43 LYS HB2 1 1
14 15756 1 1 43 LYS HB3 H -0.654 0.401 9.259 1.00 . A A . 43 LYS HB3 1 1
14 15757 1 1 43 LYS HD2 H -3.154 1.292 8.638 1.00 . A A . 43 LYS HD2 1 1
14 15758 1 1 43 LYS HD3 H -3.569 0.775 7.010 1.00 . A A . 43 LYS HD3 1 1
14 15759 1 1 43 LYS HE2 H -4.469 -0.755 9.465 1.00 . A A . 43 LYS HE2 1 1
14 15760 1 1 43 LYS HE3 H -5.408 0.493 8.641 1.00 . A A . 43 LYS HE3 1 1
14 15761 1 1 43 LYS HG2 H -2.155 -1.139 7.122 1.00 . A A . 43 LYS HG2 1 1
14 15762 1 1 43 LYS HG3 H -2.261 -1.240 8.864 1.00 . A A . 43 LYS HG3 1 1
14 15763 1 1 43 LYS HZ1 H -5.962 -1.699 7.829 1.00 . A A . 43 LYS HZ1 1 1
14 15764 1 1 43 LYS HZ2 H -5.183 -0.902 6.600 1.00 . A A . 43 LYS HZ2 1 1
14 15765 1 1 43 LYS HZ3 H -4.404 -2.054 7.540 1.00 . A A . 43 LYS HZ3 1 1
14 15766 1 1 43 LYS N N -0.504 2.591 8.119 1.00 . A A . 43 LYS N 1 1
14 15767 1 1 43 LYS NZ N -5.087 -1.293 7.537 1.00 . A A . 43 LYS NZ 1 1
14 15768 1 1 43 LYS O O -2.084 2.376 5.966 1.00 . A A . 43 LYS O 1 1
14 15769 1 1 44 ALA C C -2.172 -1.363 4.005 1.00 . A A . 44 ALA C 1 1
14 15770 1 1 44 ALA CA C -2.020 0.144 4.139 1.00 . A A . 44 ALA CA 1 1
14 15771 1 1 44 ALA CB C -1.528 0.804 2.860 1.00 . A A . 44 ALA CB 1 1
14 15772 1 1 44 ALA H H -0.390 -0.237 5.422 1.00 . A A . 44 ALA H 1 1
14 15773 1 1 44 ALA HA H -3.013 0.510 4.361 1.00 . A A . 44 ALA HA 1 1
14 15774 1 1 44 ALA HB1 H -0.552 0.405 2.586 1.00 . A A . 44 ALA HB1 1 1
14 15775 1 1 44 ALA HB2 H -2.247 0.599 2.069 1.00 . A A . 44 ALA HB2 1 1
14 15776 1 1 44 ALA HB3 H -1.455 1.881 3.021 1.00 . A A . 44 ALA HB3 1 1
14 15777 1 1 44 ALA N N -1.122 0.446 5.231 1.00 . A A . 44 ALA N 1 1
14 15778 1 1 44 ALA O O -1.177 -2.088 4.008 1.00 . A A . 44 ALA O 1 1
14 15779 1 1 45 HIS C C -4.173 -3.329 2.244 1.00 . A A . 45 HIS C 1 1
14 15780 1 1 45 HIS CA C -3.847 -3.175 3.720 1.00 . A A . 45 HIS CA 1 1
14 15781 1 1 45 HIS CB C -5.047 -3.460 4.631 1.00 . A A . 45 HIS CB 1 1
14 15782 1 1 45 HIS CD2 C -6.424 -5.318 3.544 1.00 . A A . 45 HIS CD2 1 1
14 15783 1 1 45 HIS CE1 C -6.384 -6.823 5.136 1.00 . A A . 45 HIS CE1 1 1
14 15784 1 1 45 HIS CG C -5.625 -4.850 4.550 1.00 . A A . 45 HIS CG 1 1
14 15785 1 1 45 HIS H H -4.181 -1.123 3.979 1.00 . A A . 45 HIS H 1 1
14 15786 1 1 45 HIS HA H -3.045 -3.864 3.945 1.00 . A A . 45 HIS HA 1 1
14 15787 1 1 45 HIS HB2 H -4.766 -3.265 5.660 1.00 . A A . 45 HIS HB2 1 1
14 15788 1 1 45 HIS HB3 H -5.831 -2.760 4.376 1.00 . A A . 45 HIS HB3 1 1
14 15789 1 1 45 HIS HD1 H -5.135 -5.746 6.448 1.00 . A A . 45 HIS HD1 1 1
14 15790 1 1 45 HIS HD2 H -6.675 -4.772 2.649 1.00 . A A . 45 HIS HD2 1 1
14 15791 1 1 45 HIS HE1 H -6.568 -7.719 5.713 1.00 . A A . 45 HIS HE1 1 1
14 15792 1 1 45 HIS N N -3.433 -1.803 3.937 1.00 . A A . 45 HIS N 1 1
14 15793 1 1 45 HIS ND1 N -5.620 -5.799 5.550 1.00 . A A . 45 HIS ND1 1 1
14 15794 1 1 45 HIS NE2 N -6.894 -6.583 3.916 1.00 . A A . 45 HIS NE2 1 1
14 15795 1 1 45 HIS O O -5.258 -2.964 1.804 1.00 . A A . 45 HIS O 1 1
14 15796 1 1 46 ILE C C -4.023 -5.493 -0.038 1.00 . A A . 46 ILE C 1 1
14 15797 1 1 46 ILE CA C -3.413 -4.099 0.066 1.00 . A A . 46 ILE CA 1 1
14 15798 1 1 46 ILE CB C -2.102 -3.926 -0.722 1.00 . A A . 46 ILE CB 1 1
14 15799 1 1 46 ILE CD1 C -1.178 -1.835 0.476 1.00 . A A . 46 ILE CD1 1 1
14 15800 1 1 46 ILE CG1 C -1.685 -2.447 -0.831 1.00 . A A . 46 ILE CG1 1 1
14 15801 1 1 46 ILE CG2 C -2.303 -4.437 -2.153 1.00 . A A . 46 ILE CG2 1 1
14 15802 1 1 46 ILE H H -2.389 -4.222 1.901 1.00 . A A . 46 ILE H 1 1
14 15803 1 1 46 ILE HA H -4.099 -3.366 -0.341 1.00 . A A . 46 ILE HA 1 1
14 15804 1 1 46 ILE HB H -1.301 -4.503 -0.258 1.00 . A A . 46 ILE HB 1 1
14 15805 1 1 46 ILE HD11 H -2.012 -1.639 1.144 1.00 . A A . 46 ILE HD11 1 1
14 15806 1 1 46 ILE HD12 H -0.465 -2.507 0.956 1.00 . A A . 46 ILE HD12 1 1
14 15807 1 1 46 ILE HD13 H -0.684 -0.888 0.257 1.00 . A A . 46 ILE HD13 1 1
14 15808 1 1 46 ILE HG12 H -0.874 -2.370 -1.553 1.00 . A A . 46 ILE HG12 1 1
14 15809 1 1 46 ILE HG13 H -2.517 -1.850 -1.208 1.00 . A A . 46 ILE HG13 1 1
14 15810 1 1 46 ILE HG21 H -3.175 -3.965 -2.607 1.00 . A A . 46 ILE HG21 1 1
14 15811 1 1 46 ILE HG22 H -1.427 -4.219 -2.761 1.00 . A A . 46 ILE HG22 1 1
14 15812 1 1 46 ILE HG23 H -2.440 -5.514 -2.139 1.00 . A A . 46 ILE HG23 1 1
14 15813 1 1 46 ILE N N -3.222 -3.845 1.473 1.00 . A A . 46 ILE N 1 1
14 15814 1 1 46 ILE O O -3.363 -6.482 0.281 1.00 . A A . 46 ILE O 1 1
14 15815 1 1 47 LYS C C -5.515 -6.694 -2.562 1.00 . A A . 47 LYS C 1 1
14 15816 1 1 47 LYS CA C -5.834 -6.771 -1.074 1.00 . A A . 47 LYS CA 1 1
14 15817 1 1 47 LYS CB C -7.348 -6.846 -0.836 1.00 . A A . 47 LYS CB 1 1
14 15818 1 1 47 LYS CD C -7.646 -9.053 0.338 1.00 . A A . 47 LYS CD 1 1
14 15819 1 1 47 LYS CE C -8.146 -9.755 1.605 1.00 . A A . 47 LYS CE 1 1
14 15820 1 1 47 LYS CG C -7.697 -7.522 0.494 1.00 . A A . 47 LYS CG 1 1
14 15821 1 1 47 LYS H H -5.725 -4.688 -0.735 1.00 . A A . 47 LYS H 1 1
14 15822 1 1 47 LYS HA H -5.357 -7.652 -0.651 1.00 . A A . 47 LYS HA 1 1
14 15823 1 1 47 LYS HB2 H -7.762 -5.839 -0.860 1.00 . A A . 47 LYS HB2 1 1
14 15824 1 1 47 LYS HB3 H -7.813 -7.422 -1.634 1.00 . A A . 47 LYS HB3 1 1
14 15825 1 1 47 LYS HD2 H -8.278 -9.353 -0.501 1.00 . A A . 47 LYS HD2 1 1
14 15826 1 1 47 LYS HD3 H -6.624 -9.367 0.123 1.00 . A A . 47 LYS HD3 1 1
14 15827 1 1 47 LYS HE2 H -7.534 -9.446 2.454 1.00 . A A . 47 LYS HE2 1 1
14 15828 1 1 47 LYS HE3 H -9.179 -9.462 1.797 1.00 . A A . 47 LYS HE3 1 1
14 15829 1 1 47 LYS HG2 H -7.010 -7.181 1.271 1.00 . A A . 47 LYS HG2 1 1
14 15830 1 1 47 LYS HG3 H -8.709 -7.224 0.771 1.00 . A A . 47 LYS HG3 1 1
14 15831 1 1 47 LYS HZ1 H -8.623 -11.584 0.673 1.00 . A A . 47 LYS HZ1 1 1
14 15832 1 1 47 LYS HZ2 H -7.152 -11.563 1.220 1.00 . A A . 47 LYS HZ2 1 1
14 15833 1 1 47 LYS HZ3 H -8.389 -11.706 2.299 1.00 . A A . 47 LYS HZ3 1 1
14 15834 1 1 47 LYS N N -5.280 -5.566 -0.481 1.00 . A A . 47 LYS N 1 1
14 15835 1 1 47 LYS NZ N -8.085 -11.226 1.468 1.00 . A A . 47 LYS NZ 1 1
14 15836 1 1 47 LYS O O -5.666 -5.624 -3.156 1.00 . A A . 47 LYS O 1 1
14 15837 1 1 48 TYR C C -4.495 -9.296 -4.975 1.00 . A A . 48 TYR C 1 1
14 15838 1 1 48 TYR CA C -4.529 -7.847 -4.504 1.00 . A A . 48 TYR CA 1 1
14 15839 1 1 48 TYR CB C -3.125 -7.216 -4.573 1.00 . A A . 48 TYR CB 1 1
14 15840 1 1 48 TYR CD1 C -2.036 -8.223 -2.491 1.00 . A A . 48 TYR CD1 1 1
14 15841 1 1 48 TYR CD2 C -0.834 -8.311 -4.598 1.00 . A A . 48 TYR CD2 1 1
14 15842 1 1 48 TYR CE1 C -0.961 -8.861 -1.853 1.00 . A A . 48 TYR CE1 1 1
14 15843 1 1 48 TYR CE2 C 0.281 -8.856 -3.936 1.00 . A A . 48 TYR CE2 1 1
14 15844 1 1 48 TYR CG C -1.994 -7.969 -3.876 1.00 . A A . 48 TYR CG 1 1
14 15845 1 1 48 TYR CZ C 0.209 -9.158 -2.569 1.00 . A A . 48 TYR CZ 1 1
14 15846 1 1 48 TYR H H -4.975 -8.664 -2.621 1.00 . A A . 48 TYR H 1 1
14 15847 1 1 48 TYR HA H -5.209 -7.298 -5.152 1.00 . A A . 48 TYR HA 1 1
14 15848 1 1 48 TYR HB2 H -2.864 -7.116 -5.626 1.00 . A A . 48 TYR HB2 1 1
14 15849 1 1 48 TYR HB3 H -3.172 -6.205 -4.171 1.00 . A A . 48 TYR HB3 1 1
14 15850 1 1 48 TYR HD1 H -2.872 -7.907 -1.892 1.00 . A A . 48 TYR HD1 1 1
14 15851 1 1 48 TYR HD2 H -0.763 -8.113 -5.655 1.00 . A A . 48 TYR HD2 1 1
14 15852 1 1 48 TYR HE1 H -1.028 -9.080 -0.800 1.00 . A A . 48 TYR HE1 1 1
14 15853 1 1 48 TYR HE2 H 1.195 -9.040 -4.482 1.00 . A A . 48 TYR HE2 1 1
14 15854 1 1 48 TYR HH H 1.109 -9.904 -1.012 1.00 . A A . 48 TYR HH 1 1
14 15855 1 1 48 TYR N N -5.049 -7.796 -3.149 1.00 . A A . 48 TYR N 1 1
14 15856 1 1 48 TYR O O -4.760 -10.201 -4.189 1.00 . A A . 48 TYR O 1 1
14 15857 1 1 48 TYR OH O 1.275 -9.728 -1.941 1.00 . A A . 48 TYR OH 1 1
14 15858 1 1 49 ASP C C -2.180 -10.688 -6.985 1.00 . A A . 49 ASP C 1 1
14 15859 1 1 49 ASP CA C -3.700 -10.782 -6.773 1.00 . A A . 49 ASP CA 1 1
14 15860 1 1 49 ASP CB C -4.449 -11.068 -8.077 1.00 . A A . 49 ASP CB 1 1
14 15861 1 1 49 ASP CG C -3.919 -12.319 -8.760 1.00 . A A . 49 ASP CG 1 1
14 15862 1 1 49 ASP H H -3.999 -8.692 -6.836 1.00 . A A . 49 ASP H 1 1
14 15863 1 1 49 ASP HA H -3.961 -11.578 -6.078 1.00 . A A . 49 ASP HA 1 1
14 15864 1 1 49 ASP HB2 H -5.506 -11.207 -7.845 1.00 . A A . 49 ASP HB2 1 1
14 15865 1 1 49 ASP HB3 H -4.340 -10.224 -8.753 1.00 . A A . 49 ASP HB3 1 1
14 15866 1 1 49 ASP N N -4.136 -9.503 -6.242 1.00 . A A . 49 ASP N 1 1
14 15867 1 1 49 ASP O O -1.729 -9.755 -7.654 1.00 . A A . 49 ASP O 1 1
14 15868 1 1 49 ASP OD1 O -2.718 -12.305 -9.113 1.00 . A A . 49 ASP OD1 1 1
14 15869 1 1 49 ASP OD2 O -4.716 -13.263 -8.923 1.00 . A A . 49 ASP OD2 1 1
14 15870 1 1 50 PRO C C 0.725 -11.839 -7.726 1.00 . A A . 50 PRO C 1 1
14 15871 1 1 50 PRO CA C 0.066 -11.520 -6.381 1.00 . A A . 50 PRO CA 1 1
14 15872 1 1 50 PRO CB C 0.501 -12.518 -5.304 1.00 . A A . 50 PRO CB 1 1
14 15873 1 1 50 PRO CD C -1.832 -12.794 -5.694 1.00 . A A . 50 PRO CD 1 1
14 15874 1 1 50 PRO CG C -0.570 -13.602 -5.401 1.00 . A A . 50 PRO CG 1 1
14 15875 1 1 50 PRO HA H 0.377 -10.523 -6.085 1.00 . A A . 50 PRO HA 1 1
14 15876 1 1 50 PRO HB2 H 1.505 -12.910 -5.470 1.00 . A A . 50 PRO HB2 1 1
14 15877 1 1 50 PRO HB3 H 0.442 -12.040 -4.325 1.00 . A A . 50 PRO HB3 1 1
14 15878 1 1 50 PRO HD2 H -2.531 -13.392 -6.283 1.00 . A A . 50 PRO HD2 1 1
14 15879 1 1 50 PRO HD3 H -2.289 -12.494 -4.753 1.00 . A A . 50 PRO HD3 1 1
14 15880 1 1 50 PRO HG2 H -0.352 -14.255 -6.248 1.00 . A A . 50 PRO HG2 1 1
14 15881 1 1 50 PRO HG3 H -0.657 -14.186 -4.484 1.00 . A A . 50 PRO HG3 1 1
14 15882 1 1 50 PRO N N -1.387 -11.609 -6.409 1.00 . A A . 50 PRO N 1 1
14 15883 1 1 50 PRO O O 1.944 -11.720 -7.841 1.00 . A A . 50 PRO O 1 1
14 15884 1 1 51 GLU C C 0.026 -11.631 -11.065 1.00 . A A . 51 GLU C 1 1
14 15885 1 1 51 GLU CA C 0.436 -12.686 -10.029 1.00 . A A . 51 GLU CA 1 1
14 15886 1 1 51 GLU CB C -0.078 -14.111 -10.303 1.00 . A A . 51 GLU CB 1 1
14 15887 1 1 51 GLU CD C -0.103 -16.323 -8.985 1.00 . A A . 51 GLU CD 1 1
14 15888 1 1 51 GLU CG C 0.702 -15.105 -9.415 1.00 . A A . 51 GLU CG 1 1
14 15889 1 1 51 GLU H H -1.060 -12.352 -8.594 1.00 . A A . 51 GLU H 1 1
14 15890 1 1 51 GLU HA H 1.526 -12.726 -10.042 1.00 . A A . 51 GLU HA 1 1
14 15891 1 1 51 GLU HB2 H -1.145 -14.165 -10.079 1.00 . A A . 51 GLU HB2 1 1
14 15892 1 1 51 GLU HB3 H 0.070 -14.376 -11.350 1.00 . A A . 51 GLU HB3 1 1
14 15893 1 1 51 GLU HG2 H 1.592 -15.439 -9.947 1.00 . A A . 51 GLU HG2 1 1
14 15894 1 1 51 GLU HG3 H 1.030 -14.612 -8.500 1.00 . A A . 51 GLU HG3 1 1
14 15895 1 1 51 GLU N N -0.050 -12.281 -8.721 1.00 . A A . 51 GLU N 1 1
14 15896 1 1 51 GLU O O 0.801 -11.329 -11.971 1.00 . A A . 51 GLU O 1 1
14 15897 1 1 51 GLU OE1 O -0.439 -17.160 -9.847 1.00 . A A . 51 GLU OE1 1 1
14 15898 1 1 51 GLU OE2 O -0.338 -16.453 -7.762 1.00 . A A . 51 GLU OE2 1 1
14 15899 1 1 52 ILE C C -0.722 -8.623 -11.304 1.00 . A A . 52 ILE C 1 1
14 15900 1 1 52 ILE CA C -1.545 -9.848 -11.702 1.00 . A A . 52 ILE CA 1 1
14 15901 1 1 52 ILE CB C -3.064 -9.597 -11.635 1.00 . A A . 52 ILE CB 1 1
14 15902 1 1 52 ILE CD1 C -5.339 -10.739 -11.954 1.00 . A A . 52 ILE CD1 1 1
14 15903 1 1 52 ILE CG1 C -3.819 -10.853 -12.103 1.00 . A A . 52 ILE CG1 1 1
14 15904 1 1 52 ILE CG2 C -3.460 -8.411 -12.532 1.00 . A A . 52 ILE CG2 1 1
14 15905 1 1 52 ILE H H -1.777 -11.358 -10.178 1.00 . A A . 52 ILE H 1 1
14 15906 1 1 52 ILE HA H -1.295 -10.027 -12.745 1.00 . A A . 52 ILE HA 1 1
14 15907 1 1 52 ILE HB H -3.331 -9.374 -10.602 1.00 . A A . 52 ILE HB 1 1
14 15908 1 1 52 ILE HD11 H -5.786 -11.718 -12.132 1.00 . A A . 52 ILE HD11 1 1
14 15909 1 1 52 ILE HD12 H -5.593 -10.415 -10.946 1.00 . A A . 52 ILE HD12 1 1
14 15910 1 1 52 ILE HD13 H -5.751 -10.038 -12.679 1.00 . A A . 52 ILE HD13 1 1
14 15911 1 1 52 ILE HG12 H -3.569 -11.050 -13.146 1.00 . A A . 52 ILE HG12 1 1
14 15912 1 1 52 ILE HG13 H -3.502 -11.709 -11.511 1.00 . A A . 52 ILE HG13 1 1
14 15913 1 1 52 ILE HG21 H -2.942 -7.502 -12.235 1.00 . A A . 52 ILE HG21 1 1
14 15914 1 1 52 ILE HG22 H -3.212 -8.631 -13.571 1.00 . A A . 52 ILE HG22 1 1
14 15915 1 1 52 ILE HG23 H -4.528 -8.211 -12.458 1.00 . A A . 52 ILE HG23 1 1
14 15916 1 1 52 ILE N N -1.151 -11.014 -10.910 1.00 . A A . 52 ILE N 1 1
14 15917 1 1 52 ILE O O -0.427 -7.795 -12.166 1.00 . A A . 52 ILE O 1 1
14 15918 1 1 53 ILE C C 1.558 -8.106 -8.596 1.00 . A A . 53 ILE C 1 1
14 15919 1 1 53 ILE CA C 0.638 -7.485 -9.641 1.00 . A A . 53 ILE CA 1 1
14 15920 1 1 53 ILE CB C -0.057 -6.183 -9.207 1.00 . A A . 53 ILE CB 1 1
14 15921 1 1 53 ILE CD1 C 0.252 -3.667 -9.158 1.00 . A A . 53 ILE CD1 1 1
14 15922 1 1 53 ILE CG1 C 0.908 -5.020 -9.418 1.00 . A A . 53 ILE CG1 1 1
14 15923 1 1 53 ILE CG2 C -0.599 -6.227 -7.773 1.00 . A A . 53 ILE CG2 1 1
14 15924 1 1 53 ILE H H -0.579 -9.167 -9.319 1.00 . A A . 53 ILE H 1 1
14 15925 1 1 53 ILE HA H 1.258 -7.268 -10.513 1.00 . A A . 53 ILE HA 1 1
14 15926 1 1 53 ILE HB H -0.888 -5.999 -9.881 1.00 . A A . 53 ILE HB 1 1
14 15927 1 1 53 ILE HD11 H 0.043 -3.546 -8.095 1.00 . A A . 53 ILE HD11 1 1
14 15928 1 1 53 ILE HD12 H 0.928 -2.875 -9.476 1.00 . A A . 53 ILE HD12 1 1
14 15929 1 1 53 ILE HD13 H -0.673 -3.616 -9.732 1.00 . A A . 53 ILE HD13 1 1
14 15930 1 1 53 ILE HG12 H 1.753 -5.157 -8.757 1.00 . A A . 53 ILE HG12 1 1
14 15931 1 1 53 ILE HG13 H 1.252 -5.036 -10.454 1.00 . A A . 53 ILE HG13 1 1
14 15932 1 1 53 ILE HG21 H -1.228 -5.359 -7.579 1.00 . A A . 53 ILE HG21 1 1
14 15933 1 1 53 ILE HG22 H -1.209 -7.120 -7.650 1.00 . A A . 53 ILE HG22 1 1
14 15934 1 1 53 ILE HG23 H 0.222 -6.232 -7.051 1.00 . A A . 53 ILE HG23 1 1
14 15935 1 1 53 ILE N N -0.336 -8.485 -10.030 1.00 . A A . 53 ILE N 1 1
14 15936 1 1 53 ILE O O 1.095 -8.739 -7.651 1.00 . A A . 53 ILE O 1 1
14 15937 1 1 54 GLY C C 4.010 -7.992 -6.629 1.00 . A A . 54 GLY C 1 1
14 15938 1 1 54 GLY CA C 3.876 -8.639 -8.009 1.00 . A A . 54 GLY CA 1 1
14 15939 1 1 54 GLY H H 3.176 -7.344 -9.544 1.00 . A A . 54 GLY H 1 1
14 15940 1 1 54 GLY HA2 H 3.613 -9.691 -7.895 1.00 . A A . 54 GLY HA2 1 1
14 15941 1 1 54 GLY HA3 H 4.826 -8.575 -8.539 1.00 . A A . 54 GLY HA3 1 1
14 15942 1 1 54 GLY N N 2.863 -7.987 -8.816 1.00 . A A . 54 GLY N 1 1
14 15943 1 1 54 GLY O O 3.349 -7.000 -6.322 1.00 . A A . 54 GLY O 1 1
14 15944 1 1 55 PRO C C 5.646 -6.731 -4.330 1.00 . A A . 55 PRO C 1 1
14 15945 1 1 55 PRO CA C 5.014 -8.122 -4.397 1.00 . A A . 55 PRO CA 1 1
14 15946 1 1 55 PRO CB C 5.853 -9.198 -3.699 1.00 . A A . 55 PRO CB 1 1
14 15947 1 1 55 PRO CD C 5.669 -9.747 -6.031 1.00 . A A . 55 PRO CD 1 1
14 15948 1 1 55 PRO CG C 6.619 -9.873 -4.838 1.00 . A A . 55 PRO CG 1 1
14 15949 1 1 55 PRO HA H 4.034 -8.075 -3.918 1.00 . A A . 55 PRO HA 1 1
14 15950 1 1 55 PRO HB2 H 6.513 -8.785 -2.934 1.00 . A A . 55 PRO HB2 1 1
14 15951 1 1 55 PRO HB3 H 5.178 -9.926 -3.246 1.00 . A A . 55 PRO HB3 1 1
14 15952 1 1 55 PRO HD2 H 6.237 -9.662 -6.958 1.00 . A A . 55 PRO HD2 1 1
14 15953 1 1 55 PRO HD3 H 5.015 -10.621 -6.072 1.00 . A A . 55 PRO HD3 1 1
14 15954 1 1 55 PRO HG2 H 7.539 -9.324 -5.041 1.00 . A A . 55 PRO HG2 1 1
14 15955 1 1 55 PRO HG3 H 6.855 -10.914 -4.611 1.00 . A A . 55 PRO HG3 1 1
14 15956 1 1 55 PRO N N 4.864 -8.566 -5.769 1.00 . A A . 55 PRO N 1 1
14 15957 1 1 55 PRO O O 5.060 -5.828 -3.734 1.00 . A A . 55 PRO O 1 1
14 15958 1 1 56 ARG C C 6.688 -4.170 -5.524 1.00 . A A . 56 ARG C 1 1
14 15959 1 1 56 ARG CA C 7.493 -5.240 -4.796 1.00 . A A . 56 ARG CA 1 1
14 15960 1 1 56 ARG CB C 8.980 -5.219 -5.199 1.00 . A A . 56 ARG CB 1 1
14 15961 1 1 56 ARG CD C 11.102 -3.729 -5.018 1.00 . A A . 56 ARG CD 1 1
14 15962 1 1 56 ARG CG C 9.618 -3.902 -4.692 1.00 . A A . 56 ARG CG 1 1
14 15963 1 1 56 ARG CZ C 12.870 -1.989 -4.724 1.00 . A A . 56 ARG CZ 1 1
14 15964 1 1 56 ARG H H 7.271 -7.277 -5.446 1.00 . A A . 56 ARG H 1 1
14 15965 1 1 56 ARG HA H 7.472 -4.989 -3.736 1.00 . A A . 56 ARG HA 1 1
14 15966 1 1 56 ARG HB2 H 9.493 -6.063 -4.737 1.00 . A A . 56 ARG HB2 1 1
14 15967 1 1 56 ARG HB3 H 9.069 -5.291 -6.284 1.00 . A A . 56 ARG HB3 1 1
14 15968 1 1 56 ARG HD2 H 11.656 -4.526 -4.518 1.00 . A A . 56 ARG HD2 1 1
14 15969 1 1 56 ARG HD3 H 11.224 -3.816 -6.099 1.00 . A A . 56 ARG HD3 1 1
14 15970 1 1 56 ARG HE H 10.962 -1.739 -4.119 1.00 . A A . 56 ARG HE 1 1
14 15971 1 1 56 ARG HG2 H 9.108 -3.049 -5.136 1.00 . A A . 56 ARG HG2 1 1
14 15972 1 1 56 ARG HG3 H 9.510 -3.851 -3.608 1.00 . A A . 56 ARG HG3 1 1
14 15973 1 1 56 ARG HH11 H 13.475 -3.722 -5.587 1.00 . A A . 56 ARG HH11 1 1
14 15974 1 1 56 ARG HH12 H 14.726 -2.525 -5.414 1.00 . A A . 56 ARG HH12 1 1
14 15975 1 1 56 ARG HH21 H 12.561 -0.125 -3.914 1.00 . A A . 56 ARG HH21 1 1
14 15976 1 1 56 ARG HH22 H 14.186 -0.423 -4.417 1.00 . A A . 56 ARG HH22 1 1
14 15977 1 1 56 ARG N N 6.842 -6.540 -4.908 1.00 . A A . 56 ARG N 1 1
14 15978 1 1 56 ARG NE N 11.602 -2.406 -4.571 1.00 . A A . 56 ARG NE 1 1
14 15979 1 1 56 ARG NH1 N 13.768 -2.806 -5.285 1.00 . A A . 56 ARG NH1 1 1
14 15980 1 1 56 ARG NH2 N 13.248 -0.772 -4.327 1.00 . A A . 56 ARG NH2 1 1
14 15981 1 1 56 ARG O O 6.685 -3.047 -5.062 1.00 . A A . 56 ARG O 1 1
14 15982 1 1 57 ASP C C 4.540 -2.477 -6.554 1.00 . A A . 57 ASP C 1 1
14 15983 1 1 57 ASP CA C 5.233 -3.532 -7.433 1.00 . A A . 57 ASP CA 1 1
14 15984 1 1 57 ASP CB C 4.186 -4.323 -8.234 1.00 . A A . 57 ASP CB 1 1
14 15985 1 1 57 ASP CG C 4.702 -5.526 -9.026 1.00 . A A . 57 ASP CG 1 1
14 15986 1 1 57 ASP H H 6.058 -5.408 -7.023 1.00 . A A . 57 ASP H 1 1
14 15987 1 1 57 ASP HA H 5.908 -3.035 -8.131 1.00 . A A . 57 ASP HA 1 1
14 15988 1 1 57 ASP HB2 H 3.456 -4.719 -7.532 1.00 . A A . 57 ASP HB2 1 1
14 15989 1 1 57 ASP HB3 H 3.682 -3.643 -8.921 1.00 . A A . 57 ASP HB3 1 1
14 15990 1 1 57 ASP N N 6.011 -4.469 -6.630 1.00 . A A . 57 ASP N 1 1
14 15991 1 1 57 ASP O O 4.769 -1.273 -6.683 1.00 . A A . 57 ASP O 1 1
14 15992 1 1 57 ASP OD1 O 5.696 -6.144 -8.577 1.00 . A A . 57 ASP OD1 1 1
14 15993 1 1 57 ASP OD2 O 4.032 -5.874 -10.023 1.00 . A A . 57 ASP OD2 1 1
14 15994 1 1 58 ILE C C 4.076 -1.272 -3.849 1.00 . A A . 58 ILE C 1 1
14 15995 1 1 58 ILE CA C 3.063 -2.147 -4.592 1.00 . A A . 58 ILE CA 1 1
14 15996 1 1 58 ILE CB C 2.346 -3.100 -3.617 1.00 . A A . 58 ILE CB 1 1
14 15997 1 1 58 ILE CD1 C 0.991 -5.211 -3.795 1.00 . A A . 58 ILE CD1 1 1
14 15998 1 1 58 ILE CG1 C 1.180 -3.795 -4.336 1.00 . A A . 58 ILE CG1 1 1
14 15999 1 1 58 ILE CG2 C 1.831 -2.393 -2.356 1.00 . A A . 58 ILE CG2 1 1
14 16000 1 1 58 ILE H H 3.593 -3.958 -5.589 1.00 . A A . 58 ILE H 1 1
14 16001 1 1 58 ILE HA H 2.334 -1.504 -5.082 1.00 . A A . 58 ILE HA 1 1
14 16002 1 1 58 ILE HB H 3.061 -3.853 -3.283 1.00 . A A . 58 ILE HB 1 1
14 16003 1 1 58 ILE HD11 H 0.133 -5.667 -4.287 1.00 . A A . 58 ILE HD11 1 1
14 16004 1 1 58 ILE HD12 H 1.883 -5.799 -4.013 1.00 . A A . 58 ILE HD12 1 1
14 16005 1 1 58 ILE HD13 H 0.825 -5.190 -2.719 1.00 . A A . 58 ILE HD13 1 1
14 16006 1 1 58 ILE HG12 H 0.269 -3.210 -4.204 1.00 . A A . 58 ILE HG12 1 1
14 16007 1 1 58 ILE HG13 H 1.372 -3.882 -5.405 1.00 . A A . 58 ILE HG13 1 1
14 16008 1 1 58 ILE HG21 H 2.655 -1.987 -1.771 1.00 . A A . 58 ILE HG21 1 1
14 16009 1 1 58 ILE HG22 H 1.157 -1.584 -2.630 1.00 . A A . 58 ILE HG22 1 1
14 16010 1 1 58 ILE HG23 H 1.303 -3.110 -1.727 1.00 . A A . 58 ILE HG23 1 1
14 16011 1 1 58 ILE N N 3.723 -2.954 -5.612 1.00 . A A . 58 ILE N 1 1
14 16012 1 1 58 ILE O O 3.965 -0.045 -3.818 1.00 . A A . 58 ILE O 1 1
14 16013 1 1 59 ILE C C 6.754 -0.192 -3.268 1.00 . A A . 59 ILE C 1 1
14 16014 1 1 59 ILE CA C 6.111 -1.314 -2.453 1.00 . A A . 59 ILE CA 1 1
14 16015 1 1 59 ILE CB C 7.141 -2.379 -2.027 1.00 . A A . 59 ILE CB 1 1
14 16016 1 1 59 ILE CD1 C 5.671 -3.233 -0.103 1.00 . A A . 59 ILE CD1 1 1
14 16017 1 1 59 ILE CG1 C 6.543 -3.596 -1.302 1.00 . A A . 59 ILE CG1 1 1
14 16018 1 1 59 ILE CG2 C 8.245 -1.723 -1.208 1.00 . A A . 59 ILE CG2 1 1
14 16019 1 1 59 ILE H H 5.157 -2.913 -3.461 1.00 . A A . 59 ILE H 1 1
14 16020 1 1 59 ILE HA H 5.666 -0.865 -1.564 1.00 . A A . 59 ILE HA 1 1
14 16021 1 1 59 ILE HB H 7.640 -2.768 -2.905 1.00 . A A . 59 ILE HB 1 1
14 16022 1 1 59 ILE HD11 H 5.319 -4.149 0.372 1.00 . A A . 59 ILE HD11 1 1
14 16023 1 1 59 ILE HD12 H 6.238 -2.648 0.621 1.00 . A A . 59 ILE HD12 1 1
14 16024 1 1 59 ILE HD13 H 4.806 -2.670 -0.450 1.00 . A A . 59 ILE HD13 1 1
14 16025 1 1 59 ILE HG12 H 5.930 -4.167 -1.996 1.00 . A A . 59 ILE HG12 1 1
14 16026 1 1 59 ILE HG13 H 7.352 -4.245 -0.965 1.00 . A A . 59 ILE HG13 1 1
14 16027 1 1 59 ILE HG21 H 8.950 -2.479 -0.867 1.00 . A A . 59 ILE HG21 1 1
14 16028 1 1 59 ILE HG22 H 8.769 -1.019 -1.851 1.00 . A A . 59 ILE HG22 1 1
14 16029 1 1 59 ILE HG23 H 7.814 -1.195 -0.365 1.00 . A A . 59 ILE HG23 1 1
14 16030 1 1 59 ILE N N 5.057 -1.933 -3.233 1.00 . A A . 59 ILE N 1 1
14 16031 1 1 59 ILE O O 6.666 0.968 -2.896 1.00 . A A . 59 ILE O 1 1
14 16032 1 1 60 HIS C C 7.046 1.521 -5.729 1.00 . A A . 60 HIS C 1 1
14 16033 1 1 60 HIS CA C 7.979 0.369 -5.346 1.00 . A A . 60 HIS CA 1 1
14 16034 1 1 60 HIS CB C 8.501 -0.436 -6.548 1.00 . A A . 60 HIS CB 1 1
14 16035 1 1 60 HIS CD2 C 7.269 0.160 -8.677 1.00 . A A . 60 HIS CD2 1 1
14 16036 1 1 60 HIS CE1 C 8.533 1.780 -9.441 1.00 . A A . 60 HIS CE1 1 1
14 16037 1 1 60 HIS CG C 8.360 0.270 -7.865 1.00 . A A . 60 HIS CG 1 1
14 16038 1 1 60 HIS H H 7.376 -1.513 -4.624 1.00 . A A . 60 HIS H 1 1
14 16039 1 1 60 HIS HA H 8.845 0.817 -4.870 1.00 . A A . 60 HIS HA 1 1
14 16040 1 1 60 HIS HB2 H 9.548 -0.693 -6.381 1.00 . A A . 60 HIS HB2 1 1
14 16041 1 1 60 HIS HB3 H 7.939 -1.367 -6.638 1.00 . A A . 60 HIS HB3 1 1
14 16042 1 1 60 HIS HD1 H 9.979 1.663 -7.915 1.00 . A A . 60 HIS HD1 1 1
14 16043 1 1 60 HIS HD2 H 6.435 -0.494 -8.474 1.00 . A A . 60 HIS HD2 1 1
14 16044 1 1 60 HIS HE1 H 8.901 2.606 -10.032 1.00 . A A . 60 HIS HE1 1 1
14 16045 1 1 60 HIS N N 7.365 -0.534 -4.397 1.00 . A A . 60 HIS N 1 1
14 16046 1 1 60 HIS ND1 N 9.139 1.300 -8.340 1.00 . A A . 60 HIS ND1 1 1
14 16047 1 1 60 HIS NE2 N 7.389 1.118 -9.687 1.00 . A A . 60 HIS NE2 1 1
14 16048 1 1 60 HIS O O 7.529 2.631 -5.942 1.00 . A A . 60 HIS O 1 1
14 16049 1 1 61 THR C C 4.882 3.390 -4.890 1.00 . A A . 61 THR C 1 1
14 16050 1 1 61 THR CA C 4.833 2.425 -6.081 1.00 . A A . 61 THR CA 1 1
14 16051 1 1 61 THR CB C 3.418 1.927 -6.414 1.00 . A A . 61 THR CB 1 1
14 16052 1 1 61 THR CG2 C 2.503 3.081 -6.832 1.00 . A A . 61 THR CG2 1 1
14 16053 1 1 61 THR H H 5.339 0.392 -5.589 1.00 . A A . 61 THR H 1 1
14 16054 1 1 61 THR HA H 5.200 2.955 -6.962 1.00 . A A . 61 THR HA 1 1
14 16055 1 1 61 THR HB H 2.975 1.422 -5.555 1.00 . A A . 61 THR HB 1 1
14 16056 1 1 61 THR HG1 H 4.015 0.264 -7.249 1.00 . A A . 61 THR HG1 1 1
14 16057 1 1 61 THR HG21 H 1.533 2.679 -7.128 1.00 . A A . 61 THR HG21 1 1
14 16058 1 1 61 THR HG22 H 2.363 3.772 -6.002 1.00 . A A . 61 THR HG22 1 1
14 16059 1 1 61 THR HG23 H 2.937 3.614 -7.677 1.00 . A A . 61 THR HG23 1 1
14 16060 1 1 61 THR N N 5.730 1.306 -5.817 1.00 . A A . 61 THR N 1 1
14 16061 1 1 61 THR O O 5.074 4.594 -5.063 1.00 . A A . 61 THR O 1 1
14 16062 1 1 61 THR OG1 O 3.485 1.030 -7.504 1.00 . A A . 61 THR OG1 1 1
14 16063 1 1 62 ILE C C 6.244 4.334 -2.357 1.00 . A A . 62 ILE C 1 1
14 16064 1 1 62 ILE CA C 4.877 3.624 -2.438 1.00 . A A . 62 ILE CA 1 1
14 16065 1 1 62 ILE CB C 4.531 2.710 -1.243 1.00 . A A . 62 ILE CB 1 1
14 16066 1 1 62 ILE CD1 C 2.625 1.243 -0.384 1.00 . A A . 62 ILE CD1 1 1
14 16067 1 1 62 ILE CG1 C 3.017 2.451 -1.239 1.00 . A A . 62 ILE CG1 1 1
14 16068 1 1 62 ILE CG2 C 4.924 3.330 0.105 1.00 . A A . 62 ILE CG2 1 1
14 16069 1 1 62 ILE H H 4.685 1.843 -3.598 1.00 . A A . 62 ILE H 1 1
14 16070 1 1 62 ILE HA H 4.126 4.414 -2.463 1.00 . A A . 62 ILE HA 1 1
14 16071 1 1 62 ILE HB H 5.035 1.751 -1.363 1.00 . A A . 62 ILE HB 1 1
14 16072 1 1 62 ILE HD11 H 1.554 1.064 -0.483 1.00 . A A . 62 ILE HD11 1 1
14 16073 1 1 62 ILE HD12 H 3.165 0.358 -0.721 1.00 . A A . 62 ILE HD12 1 1
14 16074 1 1 62 ILE HD13 H 2.852 1.432 0.662 1.00 . A A . 62 ILE HD13 1 1
14 16075 1 1 62 ILE HG12 H 2.511 3.340 -0.859 1.00 . A A . 62 ILE HG12 1 1
14 16076 1 1 62 ILE HG13 H 2.672 2.252 -2.252 1.00 . A A . 62 ILE HG13 1 1
14 16077 1 1 62 ILE HG21 H 4.380 4.263 0.239 1.00 . A A . 62 ILE HG21 1 1
14 16078 1 1 62 ILE HG22 H 4.654 2.669 0.924 1.00 . A A . 62 ILE HG22 1 1
14 16079 1 1 62 ILE HG23 H 5.998 3.506 0.154 1.00 . A A . 62 ILE HG23 1 1
14 16080 1 1 62 ILE N N 4.756 2.856 -3.673 1.00 . A A . 62 ILE N 1 1
14 16081 1 1 62 ILE O O 6.281 5.535 -2.076 1.00 . A A . 62 ILE O 1 1
14 16082 1 1 63 GLU C C 8.639 5.408 -3.701 1.00 . A A . 63 GLU C 1 1
14 16083 1 1 63 GLU CA C 8.684 4.212 -2.745 1.00 . A A . 63 GLU CA 1 1
14 16084 1 1 63 GLU CB C 9.715 3.181 -3.262 1.00 . A A . 63 GLU CB 1 1
14 16085 1 1 63 GLU CD C 10.908 0.953 -3.062 1.00 . A A . 63 GLU CD 1 1
14 16086 1 1 63 GLU CG C 9.909 1.913 -2.412 1.00 . A A . 63 GLU CG 1 1
14 16087 1 1 63 GLU H H 7.246 2.643 -2.839 1.00 . A A . 63 GLU H 1 1
14 16088 1 1 63 GLU HA H 9.001 4.551 -1.760 1.00 . A A . 63 GLU HA 1 1
14 16089 1 1 63 GLU HB2 H 9.458 2.881 -4.274 1.00 . A A . 63 GLU HB2 1 1
14 16090 1 1 63 GLU HB3 H 10.684 3.683 -3.315 1.00 . A A . 63 GLU HB3 1 1
14 16091 1 1 63 GLU HG2 H 10.294 2.201 -1.434 1.00 . A A . 63 GLU HG2 1 1
14 16092 1 1 63 GLU HG3 H 8.966 1.397 -2.268 1.00 . A A . 63 GLU HG3 1 1
14 16093 1 1 63 GLU N N 7.348 3.629 -2.639 1.00 . A A . 63 GLU N 1 1
14 16094 1 1 63 GLU O O 8.993 6.530 -3.346 1.00 . A A . 63 GLU O 1 1
14 16095 1 1 63 GLU OE1 O 12.058 1.371 -3.307 1.00 . A A . 63 GLU OE1 1 1
14 16096 1 1 63 GLU OE2 O 10.574 -0.216 -3.364 1.00 . A A . 63 GLU OE2 1 1
14 16097 1 1 64 SER C C 7.340 7.287 -5.815 1.00 . A A . 64 SER C 1 1
14 16098 1 1 64 SER CA C 8.246 6.080 -6.041 1.00 . A A . 64 SER CA 1 1
14 16099 1 1 64 SER CB C 7.878 5.373 -7.350 1.00 . A A . 64 SER CB 1 1
14 16100 1 1 64 SER H H 7.887 4.198 -5.128 1.00 . A A . 64 SER H 1 1
14 16101 1 1 64 SER HA H 9.274 6.438 -6.129 1.00 . A A . 64 SER HA 1 1
14 16102 1 1 64 SER HB2 H 8.483 4.474 -7.470 1.00 . A A . 64 SER HB2 1 1
14 16103 1 1 64 SER HB3 H 6.823 5.090 -7.329 1.00 . A A . 64 SER HB3 1 1
14 16104 1 1 64 SER HG H 7.897 7.131 -8.210 1.00 . A A . 64 SER HG 1 1
14 16105 1 1 64 SER N N 8.200 5.142 -4.934 1.00 . A A . 64 SER N 1 1
14 16106 1 1 64 SER O O 7.596 8.332 -6.410 1.00 . A A . 64 SER O 1 1
14 16107 1 1 64 SER OG O 8.125 6.225 -8.454 1.00 . A A . 64 SER OG 1 1
14 16108 1 1 65 LEU C C 6.171 9.290 -3.862 1.00 . A A . 65 LEU C 1 1
14 16109 1 1 65 LEU CA C 5.405 8.276 -4.714 1.00 . A A . 65 LEU CA 1 1
14 16110 1 1 65 LEU CB C 4.110 7.793 -4.043 1.00 . A A . 65 LEU CB 1 1
14 16111 1 1 65 LEU CD1 C 2.099 6.320 -4.389 1.00 . A A . 65 LEU CD1 1 1
14 16112 1 1 65 LEU CD2 C 2.366 8.378 -5.779 1.00 . A A . 65 LEU CD2 1 1
14 16113 1 1 65 LEU CG C 3.115 7.240 -5.075 1.00 . A A . 65 LEU CG 1 1
14 16114 1 1 65 LEU H H 6.019 6.227 -4.683 1.00 . A A . 65 LEU H 1 1
14 16115 1 1 65 LEU HA H 5.151 8.782 -5.644 1.00 . A A . 65 LEU HA 1 1
14 16116 1 1 65 LEU HB2 H 4.361 7.019 -3.318 1.00 . A A . 65 LEU HB2 1 1
14 16117 1 1 65 LEU HB3 H 3.638 8.622 -3.515 1.00 . A A . 65 LEU HB3 1 1
14 16118 1 1 65 LEU HD11 H 2.619 5.488 -3.917 1.00 . A A . 65 LEU HD11 1 1
14 16119 1 1 65 LEU HD12 H 1.539 6.871 -3.633 1.00 . A A . 65 LEU HD12 1 1
14 16120 1 1 65 LEU HD13 H 1.407 5.924 -5.129 1.00 . A A . 65 LEU HD13 1 1
14 16121 1 1 65 LEU HD21 H 1.734 8.904 -5.065 1.00 . A A . 65 LEU HD21 1 1
14 16122 1 1 65 LEU HD22 H 3.059 9.081 -6.236 1.00 . A A . 65 LEU HD22 1 1
14 16123 1 1 65 LEU HD23 H 1.740 7.962 -6.567 1.00 . A A . 65 LEU HD23 1 1
14 16124 1 1 65 LEU HG H 3.652 6.654 -5.823 1.00 . A A . 65 LEU HG 1 1
14 16125 1 1 65 LEU N N 6.262 7.148 -5.036 1.00 . A A . 65 LEU N 1 1
14 16126 1 1 65 LEU O O 6.597 10.320 -4.381 1.00 . A A . 65 LEU O 1 1
14 16127 1 1 66 GLY C C 7.513 9.260 -0.394 1.00 . A A . 66 GLY C 1 1
14 16128 1 1 66 GLY CA C 7.150 9.902 -1.729 1.00 . A A . 66 GLY CA 1 1
14 16129 1 1 66 GLY H H 5.896 8.222 -2.151 1.00 . A A . 66 GLY H 1 1
14 16130 1 1 66 GLY HA2 H 8.083 10.095 -2.261 1.00 . A A . 66 GLY HA2 1 1
14 16131 1 1 66 GLY HA3 H 6.651 10.852 -1.541 1.00 . A A . 66 GLY HA3 1 1
14 16132 1 1 66 GLY N N 6.282 9.068 -2.551 1.00 . A A . 66 GLY N 1 1
14 16133 1 1 66 GLY O O 7.706 9.989 0.576 1.00 . A A . 66 GLY O 1 1
14 16134 1 1 67 PHE C C 8.267 6.132 1.238 1.00 . A A . 67 PHE C 1 1
14 16135 1 1 67 PHE CA C 7.277 7.269 0.987 1.00 . A A . 67 PHE CA 1 1
14 16136 1 1 67 PHE CB C 5.830 6.765 1.032 1.00 . A A . 67 PHE CB 1 1
14 16137 1 1 67 PHE CD1 C 4.667 9.018 1.179 1.00 . A A . 67 PHE CD1 1 1
14 16138 1 1 67 PHE CD2 C 3.833 7.380 -0.411 1.00 . A A . 67 PHE CD2 1 1
14 16139 1 1 67 PHE CE1 C 3.610 9.880 0.849 1.00 . A A . 67 PHE CE1 1 1
14 16140 1 1 67 PHE CE2 C 2.791 8.256 -0.761 1.00 . A A . 67 PHE CE2 1 1
14 16141 1 1 67 PHE CG C 4.762 7.748 0.581 1.00 . A A . 67 PHE CG 1 1
14 16142 1 1 67 PHE CZ C 2.655 9.490 -0.103 1.00 . A A . 67 PHE CZ 1 1
14 16143 1 1 67 PHE H H 7.460 7.347 -1.127 1.00 . A A . 67 PHE H 1 1
14 16144 1 1 67 PHE HA H 7.412 7.972 1.809 1.00 . A A . 67 PHE HA 1 1
14 16145 1 1 67 PHE HB2 H 5.796 5.894 0.388 1.00 . A A . 67 PHE HB2 1 1
14 16146 1 1 67 PHE HB3 H 5.586 6.443 2.044 1.00 . A A . 67 PHE HB3 1 1
14 16147 1 1 67 PHE HD1 H 5.415 9.359 1.880 1.00 . A A . 67 PHE HD1 1 1
14 16148 1 1 67 PHE HD2 H 3.899 6.416 -0.893 1.00 . A A . 67 PHE HD2 1 1
14 16149 1 1 67 PHE HE1 H 3.522 10.833 1.352 1.00 . A A . 67 PHE HE1 1 1
14 16150 1 1 67 PHE HE2 H 2.067 7.960 -1.506 1.00 . A A . 67 PHE HE2 1 1
14 16151 1 1 67 PHE HZ H 1.809 10.129 -0.302 1.00 . A A . 67 PHE HZ 1 1
14 16152 1 1 67 PHE N N 7.503 7.926 -0.296 1.00 . A A . 67 PHE N 1 1
14 16153 1 1 67 PHE O O 9.089 5.806 0.388 1.00 . A A . 67 PHE O 1 1
14 16154 1 1 68 GLU C C 7.909 3.374 3.365 1.00 . A A . 68 GLU C 1 1
14 16155 1 1 68 GLU CA C 8.938 4.393 2.890 1.00 . A A . 68 GLU CA 1 1
14 16156 1 1 68 GLU CB C 9.834 4.842 4.053 1.00 . A A . 68 GLU CB 1 1
14 16157 1 1 68 GLU CD C 11.350 4.136 5.931 1.00 . A A . 68 GLU CD 1 1
14 16158 1 1 68 GLU CG C 10.643 3.688 4.659 1.00 . A A . 68 GLU CG 1 1
14 16159 1 1 68 GLU H H 7.399 5.791 3.034 1.00 . A A . 68 GLU H 1 1
14 16160 1 1 68 GLU HA H 9.549 3.978 2.087 1.00 . A A . 68 GLU HA 1 1
14 16161 1 1 68 GLU HB2 H 10.533 5.606 3.707 1.00 . A A . 68 GLU HB2 1 1
14 16162 1 1 68 GLU HB3 H 9.214 5.276 4.839 1.00 . A A . 68 GLU HB3 1 1
14 16163 1 1 68 GLU HG2 H 9.994 2.856 4.931 1.00 . A A . 68 GLU HG2 1 1
14 16164 1 1 68 GLU HG3 H 11.384 3.338 3.942 1.00 . A A . 68 GLU HG3 1 1
14 16165 1 1 68 GLU N N 8.165 5.534 2.428 1.00 . A A . 68 GLU N 1 1
14 16166 1 1 68 GLU O O 6.949 3.768 4.028 1.00 . A A . 68 GLU O 1 1
14 16167 1 1 68 GLU OE1 O 10.718 4.000 7.001 1.00 . A A . 68 GLU OE1 1 1
14 16168 1 1 68 GLU OE2 O 12.492 4.624 5.803 1.00 . A A . 68 GLU OE2 1 1
14 16169 1 1 69 ALA C C 7.984 -0.033 4.226 1.00 . A A . 69 ALA C 1 1
14 16170 1 1 69 ALA CA C 7.208 1.007 3.426 1.00 . A A . 69 ALA CA 1 1
14 16171 1 1 69 ALA CB C 6.602 0.350 2.186 1.00 . A A . 69 ALA CB 1 1
14 16172 1 1 69 ALA H H 8.929 1.839 2.526 1.00 . A A . 69 ALA H 1 1
14 16173 1 1 69 ALA HA H 6.407 1.397 4.045 1.00 . A A . 69 ALA HA 1 1
14 16174 1 1 69 ALA HB1 H 5.924 -0.450 2.487 1.00 . A A . 69 ALA HB1 1 1
14 16175 1 1 69 ALA HB2 H 6.054 1.083 1.602 1.00 . A A . 69 ALA HB2 1 1
14 16176 1 1 69 ALA HB3 H 7.400 -0.070 1.574 1.00 . A A . 69 ALA HB3 1 1
14 16177 1 1 69 ALA N N 8.087 2.095 3.021 1.00 . A A . 69 ALA N 1 1
14 16178 1 1 69 ALA O O 9.188 -0.188 4.030 1.00 . A A . 69 ALA O 1 1
14 16179 1 1 70 SER C C 6.724 -2.886 6.183 1.00 . A A . 70 SER C 1 1
14 16180 1 1 70 SER CA C 7.857 -1.939 5.780 1.00 . A A . 70 SER CA 1 1
14 16181 1 1 70 SER CB C 8.691 -1.506 6.992 1.00 . A A . 70 SER CB 1 1
14 16182 1 1 70 SER H H 6.326 -0.545 5.279 1.00 . A A . 70 SER H 1 1
14 16183 1 1 70 SER HA H 8.513 -2.472 5.088 1.00 . A A . 70 SER HA 1 1
14 16184 1 1 70 SER HB2 H 8.135 -0.780 7.588 1.00 . A A . 70 SER HB2 1 1
14 16185 1 1 70 SER HB3 H 8.917 -2.374 7.612 1.00 . A A . 70 SER HB3 1 1
14 16186 1 1 70 SER HG H 9.802 -0.482 5.740 1.00 . A A . 70 SER HG 1 1
14 16187 1 1 70 SER N N 7.303 -0.775 5.102 1.00 . A A . 70 SER N 1 1
14 16188 1 1 70 SER O O 5.720 -2.462 6.752 1.00 . A A . 70 SER O 1 1
14 16189 1 1 70 SER OG O 9.923 -0.953 6.576 1.00 . A A . 70 SER OG 1 1
14 16190 1 1 71 LEU C C 5.900 -5.635 7.578 1.00 . A A . 71 LEU C 1 1
14 16191 1 1 71 LEU CA C 5.879 -5.220 6.101 1.00 . A A . 71 LEU CA 1 1
14 16192 1 1 71 LEU CB C 6.204 -6.414 5.186 1.00 . A A . 71 LEU CB 1 1
14 16193 1 1 71 LEU CD1 C 6.899 -5.073 3.077 1.00 . A A . 71 LEU CD1 1 1
14 16194 1 1 71 LEU CD2 C 6.335 -7.484 2.944 1.00 . A A . 71 LEU CD2 1 1
14 16195 1 1 71 LEU CG C 6.014 -6.174 3.675 1.00 . A A . 71 LEU CG 1 1
14 16196 1 1 71 LEU H H 7.742 -4.461 5.445 1.00 . A A . 71 LEU H 1 1
14 16197 1 1 71 LEU HA H 4.873 -4.866 5.857 1.00 . A A . 71 LEU HA 1 1
14 16198 1 1 71 LEU HB2 H 7.229 -6.740 5.372 1.00 . A A . 71 LEU HB2 1 1
14 16199 1 1 71 LEU HB3 H 5.535 -7.231 5.462 1.00 . A A . 71 LEU HB3 1 1
14 16200 1 1 71 LEU HD11 H 6.536 -4.088 3.371 1.00 . A A . 71 LEU HD11 1 1
14 16201 1 1 71 LEU HD12 H 7.934 -5.201 3.396 1.00 . A A . 71 LEU HD12 1 1
14 16202 1 1 71 LEU HD13 H 6.863 -5.125 1.990 1.00 . A A . 71 LEU HD13 1 1
14 16203 1 1 71 LEU HD21 H 7.393 -7.724 3.057 1.00 . A A . 71 LEU HD21 1 1
14 16204 1 1 71 LEU HD22 H 5.745 -8.304 3.355 1.00 . A A . 71 LEU HD22 1 1
14 16205 1 1 71 LEU HD23 H 6.105 -7.386 1.882 1.00 . A A . 71 LEU HD23 1 1
14 16206 1 1 71 LEU HG H 4.971 -5.912 3.492 1.00 . A A . 71 LEU HG 1 1
14 16207 1 1 71 LEU N N 6.880 -4.178 5.885 1.00 . A A . 71 LEU N 1 1
14 16208 1 1 71 LEU O O 6.152 -6.796 7.906 1.00 . A A . 71 LEU O 1 1
14 16209 1 1 72 VAL C C 4.690 -5.722 10.490 1.00 . A A . 72 VAL C 1 1
14 16210 1 1 72 VAL CA C 5.849 -4.903 9.915 1.00 . A A . 72 VAL CA 1 1
14 16211 1 1 72 VAL CB C 6.126 -3.590 10.663 1.00 . A A . 72 VAL CB 1 1
14 16212 1 1 72 VAL CG1 C 7.349 -2.881 10.073 1.00 . A A . 72 VAL CG1 1 1
14 16213 1 1 72 VAL CG2 C 4.947 -2.610 10.686 1.00 . A A . 72 VAL CG2 1 1
14 16214 1 1 72 VAL H H 5.477 -3.743 8.158 1.00 . A A . 72 VAL H 1 1
14 16215 1 1 72 VAL HA H 6.750 -5.505 10.054 1.00 . A A . 72 VAL HA 1 1
14 16216 1 1 72 VAL HB H 6.372 -3.853 11.689 1.00 . A A . 72 VAL HB 1 1
14 16217 1 1 72 VAL HG11 H 7.659 -2.071 10.734 1.00 . A A . 72 VAL HG11 1 1
14 16218 1 1 72 VAL HG12 H 8.179 -3.581 9.969 1.00 . A A . 72 VAL HG12 1 1
14 16219 1 1 72 VAL HG13 H 7.098 -2.463 9.101 1.00 . A A . 72 VAL HG13 1 1
14 16220 1 1 72 VAL HG21 H 4.436 -2.615 9.725 1.00 . A A . 72 VAL HG21 1 1
14 16221 1 1 72 VAL HG22 H 4.234 -2.869 11.467 1.00 . A A . 72 VAL HG22 1 1
14 16222 1 1 72 VAL HG23 H 5.322 -1.612 10.908 1.00 . A A . 72 VAL HG23 1 1
14 16223 1 1 72 VAL N N 5.678 -4.680 8.485 1.00 . A A . 72 VAL N 1 1
14 16224 1 1 72 VAL O O 3.797 -5.211 11.158 1.00 . A A . 72 VAL O 1 1
14 16225 1 1 73 LYS C C 3.843 -7.884 12.395 1.00 . A A . 73 LYS C 1 1
14 16226 1 1 73 LYS CA C 3.777 -7.959 10.860 1.00 . A A . 73 LYS CA 1 1
14 16227 1 1 73 LYS CB C 4.044 -9.372 10.327 1.00 . A A . 73 LYS CB 1 1
14 16228 1 1 73 LYS CD C 2.984 -11.656 9.929 1.00 . A A . 73 LYS CD 1 1
14 16229 1 1 73 LYS CE C 4.299 -12.420 10.147 1.00 . A A . 73 LYS CE 1 1
14 16230 1 1 73 LYS CG C 2.938 -10.353 10.742 1.00 . A A . 73 LYS CG 1 1
14 16231 1 1 73 LYS H H 5.411 -7.371 9.588 1.00 . A A . 73 LYS H 1 1
14 16232 1 1 73 LYS HA H 2.775 -7.657 10.552 1.00 . A A . 73 LYS HA 1 1
14 16233 1 1 73 LYS HB2 H 4.074 -9.322 9.237 1.00 . A A . 73 LYS HB2 1 1
14 16234 1 1 73 LYS HB3 H 5.011 -9.715 10.695 1.00 . A A . 73 LYS HB3 1 1
14 16235 1 1 73 LYS HD2 H 2.138 -12.270 10.246 1.00 . A A . 73 LYS HD2 1 1
14 16236 1 1 73 LYS HD3 H 2.855 -11.410 8.872 1.00 . A A . 73 LYS HD3 1 1
14 16237 1 1 73 LYS HE2 H 5.134 -11.825 9.772 1.00 . A A . 73 LYS HE2 1 1
14 16238 1 1 73 LYS HE3 H 4.444 -12.588 11.216 1.00 . A A . 73 LYS HE3 1 1
14 16239 1 1 73 LYS HG2 H 3.016 -10.570 11.809 1.00 . A A . 73 LYS HG2 1 1
14 16240 1 1 73 LYS HG3 H 1.968 -9.883 10.567 1.00 . A A . 73 LYS HG3 1 1
14 16241 1 1 73 LYS HZ1 H 4.193 -13.585 8.454 1.00 . A A . 73 LYS HZ1 1 1
14 16242 1 1 73 LYS HZ2 H 5.188 -14.191 9.613 1.00 . A A . 73 LYS HZ2 1 1
14 16243 1 1 73 LYS HZ3 H 3.559 -14.308 9.792 1.00 . A A . 73 LYS HZ3 1 1
14 16244 1 1 73 LYS N N 4.718 -7.032 10.249 1.00 . A A . 73 LYS N 1 1
14 16245 1 1 73 LYS NZ N 4.306 -13.722 9.449 1.00 . A A . 73 LYS NZ 1 1
14 16246 1 1 73 LYS O O 2.853 -8.171 13.063 1.00 . A A . 73 LYS O 1 1
14 16247 1 1 74 ILE C C 6.082 -5.902 14.333 1.00 . A A . 74 ILE C 1 1
14 16248 1 1 74 ILE CA C 5.228 -7.177 14.340 1.00 . A A . 74 ILE CA 1 1
14 16249 1 1 74 ILE CB C 5.966 -8.343 15.033 1.00 . A A . 74 ILE CB 1 1
14 16250 1 1 74 ILE CD1 C 3.908 -9.637 15.910 1.00 . A A . 74 ILE CD1 1 1
14 16251 1 1 74 ILE CG1 C 5.168 -9.662 15.038 1.00 . A A . 74 ILE CG1 1 1
14 16252 1 1 74 ILE CG2 C 6.396 -7.983 16.461 1.00 . A A . 74 ILE CG2 1 1
14 16253 1 1 74 ILE H H 5.775 -7.252 12.341 1.00 . A A . 74 ILE H 1 1
14 16254 1 1 74 ILE HA H 4.283 -6.963 14.841 1.00 . A A . 74 ILE HA 1 1
14 16255 1 1 74 ILE HB H 6.880 -8.535 14.468 1.00 . A A . 74 ILE HB 1 1
14 16256 1 1 74 ILE HD11 H 4.172 -9.486 16.957 1.00 . A A . 74 ILE HD11 1 1
14 16257 1 1 74 ILE HD12 H 3.229 -8.848 15.591 1.00 . A A . 74 ILE HD12 1 1
14 16258 1 1 74 ILE HD13 H 3.396 -10.595 15.818 1.00 . A A . 74 ILE HD13 1 1
14 16259 1 1 74 ILE HG12 H 4.887 -9.929 14.019 1.00 . A A . 74 ILE HG12 1 1
14 16260 1 1 74 ILE HG13 H 5.818 -10.455 15.414 1.00 . A A . 74 ILE HG13 1 1
14 16261 1 1 74 ILE HG21 H 6.792 -8.865 16.964 1.00 . A A . 74 ILE HG21 1 1
14 16262 1 1 74 ILE HG22 H 7.183 -7.229 16.433 1.00 . A A . 74 ILE HG22 1 1
14 16263 1 1 74 ILE HG23 H 5.551 -7.593 17.027 1.00 . A A . 74 ILE HG23 1 1
14 16264 1 1 74 ILE N N 5.006 -7.512 12.942 1.00 . A A . 74 ILE N 1 1
14 16265 1 1 74 ILE O O 6.883 -5.733 13.411 1.00 . A A . 74 ILE O 1 1
14 16266 1 1 75 GLU C C 6.983 -4.270 17.303 1.00 . A A . 75 GLU C 1 1
14 16267 1 1 75 GLU CA C 6.893 -4.061 15.790 1.00 . A A . 75 GLU CA 1 1
14 16268 1 1 75 GLU CB C 6.444 -2.623 15.472 1.00 . A A . 75 GLU CB 1 1
14 16269 1 1 75 GLU CD C 6.261 -0.880 13.616 1.00 . A A . 75 GLU CD 1 1
14 16270 1 1 75 GLU CG C 6.344 -2.362 13.965 1.00 . A A . 75 GLU CG 1 1
14 16271 1 1 75 GLU H H 5.338 -5.315 16.137 1.00 . A A . 75 GLU H 1 1
14 16272 1 1 75 GLU HA H 7.873 -4.252 15.350 1.00 . A A . 75 GLU HA 1 1
14 16273 1 1 75 GLU HB2 H 5.481 -2.416 15.944 1.00 . A A . 75 GLU HB2 1 1
14 16274 1 1 75 GLU HB3 H 7.185 -1.944 15.896 1.00 . A A . 75 GLU HB3 1 1
14 16275 1 1 75 GLU HG2 H 7.236 -2.769 13.489 1.00 . A A . 75 GLU HG2 1 1
14 16276 1 1 75 GLU HG3 H 5.461 -2.869 13.579 1.00 . A A . 75 GLU HG3 1 1
14 16277 1 1 75 GLU N N 5.924 -5.050 15.350 1.00 . A A . 75 GLU N 1 1
14 16278 1 1 75 GLU O O 7.972 -3.795 17.901 1.00 . A A . 75 GLU O 1 1
14 16279 1 1 75 GLU OXT O 6.045 -4.921 17.823 1.00 . A A . 75 GLU OXT 1 1
14 16280 1 1 75 GLU OE1 O 5.305 -0.201 14.059 1.00 . A A . 75 GLU OE1 1 1
14 16281 1 1 75 GLU OE2 O 7.151 -0.402 12.873 1.00 . A A . 75 GLU OE2 1 1
14 16282 2 2 1 CU1 CU CU 0.469 14.173 2.752 1.00 . B A . 76 CU1 CU 1 1
15 16283 1 1 1 MET C C -7.353 -17.131 -6.270 1.00 . A A . 1 MET C 1 1
15 16284 1 1 1 MET CA C -8.841 -17.050 -6.579 1.00 . A A . 1 MET CA 1 1
15 16285 1 1 1 MET CB C -9.153 -16.652 -8.031 1.00 . A A . 1 MET CB 1 1
15 16286 1 1 1 MET CE C -12.816 -16.901 -10.075 1.00 . A A . 1 MET CE 1 1
15 16287 1 1 1 MET CG C -10.624 -16.903 -8.384 1.00 . A A . 1 MET CG 1 1
15 16288 1 1 1 MET H1 H -8.834 -15.223 -5.683 1.00 . A A . 1 MET H1 1 1
15 16289 1 1 1 MET H2 H -10.366 -15.883 -5.775 1.00 . A A . 1 MET H2 1 1
15 16290 1 1 1 MET H3 H -9.241 -16.442 -4.687 1.00 . A A . 1 MET H3 1 1
15 16291 1 1 1 MET HA H -9.276 -18.032 -6.385 1.00 . A A . 1 MET HA 1 1
15 16292 1 1 1 MET HB2 H -8.924 -15.597 -8.190 1.00 . A A . 1 MET HB2 1 1
15 16293 1 1 1 MET HB3 H -8.543 -17.252 -8.709 1.00 . A A . 1 MET HB3 1 1
15 16294 1 1 1 MET HE1 H -13.354 -16.378 -9.286 1.00 . A A . 1 MET HE1 1 1
15 16295 1 1 1 MET HE2 H -13.249 -16.646 -11.042 1.00 . A A . 1 MET HE2 1 1
15 16296 1 1 1 MET HE3 H -12.883 -17.977 -9.920 1.00 . A A . 1 MET HE3 1 1
15 16297 1 1 1 MET HG2 H -10.832 -17.970 -8.294 1.00 . A A . 1 MET HG2 1 1
15 16298 1 1 1 MET HG3 H -11.271 -16.360 -7.698 1.00 . A A . 1 MET HG3 1 1
15 16299 1 1 1 MET N N -9.391 -16.079 -5.617 1.00 . A A . 1 MET N 1 1
15 16300 1 1 1 MET O O -6.995 -17.739 -5.267 1.00 . A A . 1 MET O 1 1
15 16301 1 1 1 MET SD S -11.081 -16.398 -10.060 1.00 . A A . 1 MET SD 1 1
15 16302 1 1 2 GLY C C -6.159 -14.622 -5.335 1.00 . A A . 2 GLY C 1 1
15 16303 1 1 2 GLY CA C -5.486 -15.628 -6.281 1.00 . A A . 2 GLY CA 1 1
15 16304 1 1 2 GLY H H -6.884 -15.884 -7.803 1.00 . A A . 2 GLY H 1 1
15 16305 1 1 2 GLY HA2 H -4.860 -16.319 -5.715 1.00 . A A . 2 GLY HA2 1 1
15 16306 1 1 2 GLY HA3 H -4.863 -15.103 -7.004 1.00 . A A . 2 GLY HA3 1 1
15 16307 1 1 2 GLY N N -6.535 -16.350 -6.979 1.00 . A A . 2 GLY N 1 1
15 16308 1 1 2 GLY O O -7.363 -14.359 -5.469 1.00 . A A . 2 GLY O 1 1
15 16309 1 1 3 ASP C C -4.520 -12.995 -2.465 1.00 . A A . 3 ASP C 1 1
15 16310 1 1 3 ASP CA C -5.758 -13.133 -3.356 1.00 . A A . 3 ASP CA 1 1
15 16311 1 1 3 ASP CB C -7.007 -13.516 -2.531 1.00 . A A . 3 ASP CB 1 1
15 16312 1 1 3 ASP CG C -7.355 -12.463 -1.488 1.00 . A A . 3 ASP CG 1 1
15 16313 1 1 3 ASP H H -4.447 -14.459 -4.268 1.00 . A A . 3 ASP H 1 1
15 16314 1 1 3 ASP HA H -5.931 -12.191 -3.880 1.00 . A A . 3 ASP HA 1 1
15 16315 1 1 3 ASP HB2 H -7.875 -13.613 -3.179 1.00 . A A . 3 ASP HB2 1 1
15 16316 1 1 3 ASP HB3 H -6.830 -14.467 -2.028 1.00 . A A . 3 ASP HB3 1 1
15 16317 1 1 3 ASP N N -5.410 -14.152 -4.337 1.00 . A A . 3 ASP N 1 1
15 16318 1 1 3 ASP O O -3.573 -13.771 -2.609 1.00 . A A . 3 ASP O 1 1
15 16319 1 1 3 ASP OD1 O -7.124 -11.260 -1.749 1.00 . A A . 3 ASP OD1 1 1
15 16320 1 1 3 ASP OD2 O -7.768 -12.824 -0.364 1.00 . A A . 3 ASP OD2 1 1
15 16321 1 1 4 GLY C C -3.791 -10.760 0.390 1.00 . A A . 4 GLY C 1 1
15 16322 1 1 4 GLY CA C -3.468 -11.910 -0.550 1.00 . A A . 4 GLY CA 1 1
15 16323 1 1 4 GLY H H -5.328 -11.423 -1.485 1.00 . A A . 4 GLY H 1 1
15 16324 1 1 4 GLY HA2 H -3.383 -12.833 0.025 1.00 . A A . 4 GLY HA2 1 1
15 16325 1 1 4 GLY HA3 H -2.526 -11.716 -1.064 1.00 . A A . 4 GLY HA3 1 1
15 16326 1 1 4 GLY N N -4.522 -12.046 -1.533 1.00 . A A . 4 GLY N 1 1
15 16327 1 1 4 GLY O O -4.879 -10.183 0.327 1.00 . A A . 4 GLY O 1 1
15 16328 1 1 5 VAL C C -1.499 -8.682 2.276 1.00 . A A . 5 VAL C 1 1
15 16329 1 1 5 VAL CA C -2.910 -9.250 2.119 1.00 . A A . 5 VAL CA 1 1
15 16330 1 1 5 VAL CB C -3.648 -9.578 3.432 1.00 . A A . 5 VAL CB 1 1
15 16331 1 1 5 VAL CG1 C -3.133 -10.825 4.160 1.00 . A A . 5 VAL CG1 1 1
15 16332 1 1 5 VAL CG2 C -3.630 -8.383 4.389 1.00 . A A . 5 VAL CG2 1 1
15 16333 1 1 5 VAL H H -1.994 -10.965 1.291 1.00 . A A . 5 VAL H 1 1
15 16334 1 1 5 VAL HA H -3.501 -8.477 1.626 1.00 . A A . 5 VAL HA 1 1
15 16335 1 1 5 VAL HB H -4.692 -9.768 3.176 1.00 . A A . 5 VAL HB 1 1
15 16336 1 1 5 VAL HG11 H -3.748 -10.993 5.043 1.00 . A A . 5 VAL HG11 1 1
15 16337 1 1 5 VAL HG12 H -3.208 -11.700 3.516 1.00 . A A . 5 VAL HG12 1 1
15 16338 1 1 5 VAL HG13 H -2.099 -10.694 4.476 1.00 . A A . 5 VAL HG13 1 1
15 16339 1 1 5 VAL HG21 H -4.281 -8.587 5.240 1.00 . A A . 5 VAL HG21 1 1
15 16340 1 1 5 VAL HG22 H -2.622 -8.214 4.765 1.00 . A A . 5 VAL HG22 1 1
15 16341 1 1 5 VAL HG23 H -3.980 -7.489 3.874 1.00 . A A . 5 VAL HG23 1 1
15 16342 1 1 5 VAL N N -2.841 -10.416 1.257 1.00 . A A . 5 VAL N 1 1
15 16343 1 1 5 VAL O O -0.743 -9.047 3.176 1.00 . A A . 5 VAL O 1 1
15 16344 1 1 6 LEU C C -0.213 -5.913 2.567 1.00 . A A . 6 LEU C 1 1
15 16345 1 1 6 LEU CA C 0.095 -6.995 1.534 1.00 . A A . 6 LEU CA 1 1
15 16346 1 1 6 LEU CB C 0.573 -6.468 0.172 1.00 . A A . 6 LEU CB 1 1
15 16347 1 1 6 LEU CD1 C 2.432 -4.876 0.912 1.00 . A A . 6 LEU CD1 1 1
15 16348 1 1 6 LEU CD2 C 3.005 -7.262 0.440 1.00 . A A . 6 LEU CD2 1 1
15 16349 1 1 6 LEU CG C 2.065 -6.104 0.084 1.00 . A A . 6 LEU CG 1 1
15 16350 1 1 6 LEU H H -1.786 -7.444 0.686 1.00 . A A . 6 LEU H 1 1
15 16351 1 1 6 LEU HA H 0.866 -7.657 1.921 1.00 . A A . 6 LEU HA 1 1
15 16352 1 1 6 LEU HB2 H 0.414 -7.248 -0.567 1.00 . A A . 6 LEU HB2 1 1
15 16353 1 1 6 LEU HB3 H -0.030 -5.615 -0.135 1.00 . A A . 6 LEU HB3 1 1
15 16354 1 1 6 LEU HD11 H 3.457 -4.579 0.687 1.00 . A A . 6 LEU HD11 1 1
15 16355 1 1 6 LEU HD12 H 1.764 -4.055 0.652 1.00 . A A . 6 LEU HD12 1 1
15 16356 1 1 6 LEU HD13 H 2.354 -5.100 1.975 1.00 . A A . 6 LEU HD13 1 1
15 16357 1 1 6 LEU HD21 H 2.694 -8.168 -0.077 1.00 . A A . 6 LEU HD21 1 1
15 16358 1 1 6 LEU HD22 H 4.019 -7.009 0.128 1.00 . A A . 6 LEU HD22 1 1
15 16359 1 1 6 LEU HD23 H 3.018 -7.442 1.514 1.00 . A A . 6 LEU HD23 1 1
15 16360 1 1 6 LEU HG H 2.248 -5.851 -0.958 1.00 . A A . 6 LEU HG 1 1
15 16361 1 1 6 LEU N N -1.126 -7.760 1.389 1.00 . A A . 6 LEU N 1 1
15 16362 1 1 6 LEU O O -0.533 -4.769 2.248 1.00 . A A . 6 LEU O 1 1
15 16363 1 1 7 GLU C C 1.231 -4.996 5.281 1.00 . A A . 7 GLU C 1 1
15 16364 1 1 7 GLU CA C -0.185 -5.472 4.997 1.00 . A A . 7 GLU CA 1 1
15 16365 1 1 7 GLU CB C -0.751 -6.219 6.206 1.00 . A A . 7 GLU CB 1 1
15 16366 1 1 7 GLU CD C -2.888 -6.599 7.515 1.00 . A A . 7 GLU CD 1 1
15 16367 1 1 7 GLU CG C -2.211 -5.812 6.404 1.00 . A A . 7 GLU CG 1 1
15 16368 1 1 7 GLU H H -0.088 -7.337 3.957 1.00 . A A . 7 GLU H 1 1
15 16369 1 1 7 GLU HA H -0.813 -4.609 4.798 1.00 . A A . 7 GLU HA 1 1
15 16370 1 1 7 GLU HB2 H -0.681 -7.298 6.073 1.00 . A A . 7 GLU HB2 1 1
15 16371 1 1 7 GLU HB3 H -0.214 -5.948 7.117 1.00 . A A . 7 GLU HB3 1 1
15 16372 1 1 7 GLU HG2 H -2.238 -4.754 6.665 1.00 . A A . 7 GLU HG2 1 1
15 16373 1 1 7 GLU HG3 H -2.758 -5.967 5.478 1.00 . A A . 7 GLU HG3 1 1
15 16374 1 1 7 GLU N N -0.163 -6.337 3.830 1.00 . A A . 7 GLU N 1 1
15 16375 1 1 7 GLU O O 2.128 -5.829 5.457 1.00 . A A . 7 GLU O 1 1
15 16376 1 1 7 GLU OE1 O -2.257 -7.558 8.007 1.00 . A A . 7 GLU OE1 1 1
15 16377 1 1 7 GLU OE2 O -4.039 -6.224 7.828 1.00 . A A . 7 GLU OE2 1 1
15 16378 1 1 8 LEU C C 2.542 -1.688 6.211 1.00 . A A . 8 LEU C 1 1
15 16379 1 1 8 LEU CA C 2.718 -3.078 5.614 1.00 . A A . 8 LEU CA 1 1
15 16380 1 1 8 LEU CB C 3.628 -3.126 4.367 1.00 . A A . 8 LEU CB 1 1
15 16381 1 1 8 LEU CD1 C 1.824 -2.153 2.799 1.00 . A A . 8 LEU CD1 1 1
15 16382 1 1 8 LEU CD2 C 3.875 -0.835 3.283 1.00 . A A . 8 LEU CD2 1 1
15 16383 1 1 8 LEU CG C 3.309 -2.246 3.144 1.00 . A A . 8 LEU CG 1 1
15 16384 1 1 8 LEU H H 0.647 -3.047 5.148 1.00 . A A . 8 LEU H 1 1
15 16385 1 1 8 LEU HA H 3.185 -3.678 6.394 1.00 . A A . 8 LEU HA 1 1
15 16386 1 1 8 LEU HB2 H 4.640 -2.883 4.677 1.00 . A A . 8 LEU HB2 1 1
15 16387 1 1 8 LEU HB3 H 3.638 -4.156 4.012 1.00 . A A . 8 LEU HB3 1 1
15 16388 1 1 8 LEU HD11 H 1.316 -1.584 3.570 1.00 . A A . 8 LEU HD11 1 1
15 16389 1 1 8 LEU HD12 H 1.699 -1.646 1.842 1.00 . A A . 8 LEU HD12 1 1
15 16390 1 1 8 LEU HD13 H 1.378 -3.141 2.740 1.00 . A A . 8 LEU HD13 1 1
15 16391 1 1 8 LEU HD21 H 4.900 -0.876 3.644 1.00 . A A . 8 LEU HD21 1 1
15 16392 1 1 8 LEU HD22 H 3.875 -0.360 2.306 1.00 . A A . 8 LEU HD22 1 1
15 16393 1 1 8 LEU HD23 H 3.261 -0.246 3.959 1.00 . A A . 8 LEU HD23 1 1
15 16394 1 1 8 LEU HG H 3.823 -2.699 2.296 1.00 . A A . 8 LEU HG 1 1
15 16395 1 1 8 LEU N N 1.427 -3.679 5.328 1.00 . A A . 8 LEU N 1 1
15 16396 1 1 8 LEU O O 1.493 -1.067 6.037 1.00 . A A . 8 LEU O 1 1
15 16397 1 1 9 VAL C C 4.106 0.988 6.194 1.00 . A A . 9 VAL C 1 1
15 16398 1 1 9 VAL CA C 3.643 0.156 7.389 1.00 . A A . 9 VAL CA 1 1
15 16399 1 1 9 VAL CB C 4.530 0.269 8.648 1.00 . A A . 9 VAL CB 1 1
15 16400 1 1 9 VAL CG1 C 5.414 1.518 8.661 1.00 . A A . 9 VAL CG1 1 1
15 16401 1 1 9 VAL CG2 C 3.644 0.314 9.902 1.00 . A A . 9 VAL CG2 1 1
15 16402 1 1 9 VAL H H 4.399 -1.766 7.035 1.00 . A A . 9 VAL H 1 1
15 16403 1 1 9 VAL HA H 2.645 0.454 7.677 1.00 . A A . 9 VAL HA 1 1
15 16404 1 1 9 VAL HB H 5.191 -0.596 8.716 1.00 . A A . 9 VAL HB 1 1
15 16405 1 1 9 VAL HG11 H 6.182 1.436 7.894 1.00 . A A . 9 VAL HG11 1 1
15 16406 1 1 9 VAL HG12 H 4.802 2.403 8.484 1.00 . A A . 9 VAL HG12 1 1
15 16407 1 1 9 VAL HG13 H 5.908 1.608 9.628 1.00 . A A . 9 VAL HG13 1 1
15 16408 1 1 9 VAL HG21 H 4.263 0.253 10.797 1.00 . A A . 9 VAL HG21 1 1
15 16409 1 1 9 VAL HG22 H 3.081 1.249 9.938 1.00 . A A . 9 VAL HG22 1 1
15 16410 1 1 9 VAL HG23 H 2.945 -0.524 9.898 1.00 . A A . 9 VAL HG23 1 1
15 16411 1 1 9 VAL N N 3.561 -1.212 6.929 1.00 . A A . 9 VAL N 1 1
15 16412 1 1 9 VAL O O 5.197 0.770 5.662 1.00 . A A . 9 VAL O 1 1
15 16413 1 1 10 VAL C C 3.999 4.096 5.291 1.00 . A A . 10 VAL C 1 1
15 16414 1 1 10 VAL CA C 3.468 2.817 4.653 1.00 . A A . 10 VAL CA 1 1
15 16415 1 1 10 VAL CB C 2.167 2.973 3.848 1.00 . A A . 10 VAL CB 1 1
15 16416 1 1 10 VAL CG1 C 0.965 3.520 4.632 1.00 . A A . 10 VAL CG1 1 1
15 16417 1 1 10 VAL CG2 C 2.419 3.856 2.634 1.00 . A A . 10 VAL CG2 1 1
15 16418 1 1 10 VAL H H 2.417 2.084 6.296 1.00 . A A . 10 VAL H 1 1
15 16419 1 1 10 VAL HA H 4.229 2.413 3.983 1.00 . A A . 10 VAL HA 1 1
15 16420 1 1 10 VAL HB H 1.900 1.980 3.482 1.00 . A A . 10 VAL HB 1 1
15 16421 1 1 10 VAL HG11 H 0.841 2.969 5.555 1.00 . A A . 10 VAL HG11 1 1
15 16422 1 1 10 VAL HG12 H 1.078 4.567 4.882 1.00 . A A . 10 VAL HG12 1 1
15 16423 1 1 10 VAL HG13 H 0.061 3.431 4.034 1.00 . A A . 10 VAL HG13 1 1
15 16424 1 1 10 VAL HG21 H 2.580 4.883 2.955 1.00 . A A . 10 VAL HG21 1 1
15 16425 1 1 10 VAL HG22 H 3.302 3.499 2.110 1.00 . A A . 10 VAL HG22 1 1
15 16426 1 1 10 VAL HG23 H 1.550 3.801 1.981 1.00 . A A . 10 VAL HG23 1 1
15 16427 1 1 10 VAL N N 3.240 1.895 5.742 1.00 . A A . 10 VAL N 1 1
15 16428 1 1 10 VAL O O 3.305 5.100 5.440 1.00 . A A . 10 VAL O 1 1
15 16429 1 1 11 ARG C C 6.057 6.282 5.704 1.00 . A A . 11 ARG C 1 1
15 16430 1 1 11 ARG CA C 5.783 5.071 6.601 1.00 . A A . 11 ARG CA 1 1
15 16431 1 1 11 ARG CB C 7.045 4.522 7.299 1.00 . A A . 11 ARG CB 1 1
15 16432 1 1 11 ARG CD C 7.363 5.935 9.380 1.00 . A A . 11 ARG CD 1 1
15 16433 1 1 11 ARG CG C 7.024 4.548 8.831 1.00 . A A . 11 ARG CG 1 1
15 16434 1 1 11 ARG CZ C 6.317 8.042 8.483 1.00 . A A . 11 ARG CZ 1 1
15 16435 1 1 11 ARG H H 5.814 3.244 5.484 1.00 . A A . 11 ARG H 1 1
15 16436 1 1 11 ARG HA H 5.036 5.324 7.354 1.00 . A A . 11 ARG HA 1 1
15 16437 1 1 11 ARG HB2 H 7.209 3.485 7.001 1.00 . A A . 11 ARG HB2 1 1
15 16438 1 1 11 ARG HB3 H 7.919 5.081 6.990 1.00 . A A . 11 ARG HB3 1 1
15 16439 1 1 11 ARG HD2 H 7.504 5.847 10.459 1.00 . A A . 11 ARG HD2 1 1
15 16440 1 1 11 ARG HD3 H 8.313 6.271 8.956 1.00 . A A . 11 ARG HD3 1 1
15 16441 1 1 11 ARG HE H 5.368 6.638 9.565 1.00 . A A . 11 ARG HE 1 1
15 16442 1 1 11 ARG HG2 H 6.062 4.209 9.215 1.00 . A A . 11 ARG HG2 1 1
15 16443 1 1 11 ARG HG3 H 7.795 3.859 9.183 1.00 . A A . 11 ARG HG3 1 1
15 16444 1 1 11 ARG HH11 H 8.161 7.769 7.554 1.00 . A A . 11 ARG HH11 1 1
15 16445 1 1 11 ARG HH12 H 7.449 9.315 7.327 1.00 . A A . 11 ARG HH12 1 1
15 16446 1 1 11 ARG HH21 H 4.396 8.422 8.982 1.00 . A A . 11 ARG HH21 1 1
15 16447 1 1 11 ARG HH22 H 5.175 9.709 8.068 1.00 . A A . 11 ARG HH22 1 1
15 16448 1 1 11 ARG N N 5.249 4.046 5.731 1.00 . A A . 11 ARG N 1 1
15 16449 1 1 11 ARG NE N 6.264 6.879 9.147 1.00 . A A . 11 ARG NE 1 1
15 16450 1 1 11 ARG NH1 N 7.400 8.425 7.793 1.00 . A A . 11 ARG NH1 1 1
15 16451 1 1 11 ARG NH2 N 5.219 8.804 8.512 1.00 . A A . 11 ARG NH2 1 1
15 16452 1 1 11 ARG O O 7.020 6.302 4.952 1.00 . A A . 11 ARG O 1 1
15 16453 1 1 12 GLY C C 4.220 9.371 4.738 1.00 . A A . 12 GLY C 1 1
15 16454 1 1 12 GLY CA C 5.422 8.449 4.860 1.00 . A A . 12 GLY CA 1 1
15 16455 1 1 12 GLY H H 4.318 7.203 6.220 1.00 . A A . 12 GLY H 1 1
15 16456 1 1 12 GLY HA2 H 6.263 9.014 5.261 1.00 . A A . 12 GLY HA2 1 1
15 16457 1 1 12 GLY HA3 H 5.689 8.115 3.862 1.00 . A A . 12 GLY HA3 1 1
15 16458 1 1 12 GLY N N 5.181 7.288 5.704 1.00 . A A . 12 GLY N 1 1
15 16459 1 1 12 GLY O O 4.394 10.585 4.802 1.00 . A A . 12 GLY O 1 1
15 16460 1 1 13 MET C C 1.384 10.514 5.410 1.00 . A A . 13 MET C 1 1
15 16461 1 1 13 MET CA C 1.806 9.573 4.271 1.00 . A A . 13 MET CA 1 1
15 16462 1 1 13 MET CB C 0.657 8.685 3.750 1.00 . A A . 13 MET CB 1 1
15 16463 1 1 13 MET CE C 1.347 7.360 7.012 1.00 . A A . 13 MET CE 1 1
15 16464 1 1 13 MET CG C 0.467 7.276 4.338 1.00 . A A . 13 MET CG 1 1
15 16465 1 1 13 MET H H 2.985 7.802 4.478 1.00 . A A . 13 MET H 1 1
15 16466 1 1 13 MET HA H 2.083 10.227 3.446 1.00 . A A . 13 MET HA 1 1
15 16467 1 1 13 MET HB2 H -0.286 9.221 3.856 1.00 . A A . 13 MET HB2 1 1
15 16468 1 1 13 MET HB3 H 0.825 8.556 2.684 1.00 . A A . 13 MET HB3 1 1
15 16469 1 1 13 MET HE1 H 1.994 6.497 6.901 1.00 . A A . 13 MET HE1 1 1
15 16470 1 1 13 MET HE2 H 1.870 8.258 6.718 1.00 . A A . 13 MET HE2 1 1
15 16471 1 1 13 MET HE3 H 1.064 7.470 8.049 1.00 . A A . 13 MET HE3 1 1
15 16472 1 1 13 MET HG2 H -0.313 6.815 3.734 1.00 . A A . 13 MET HG2 1 1
15 16473 1 1 13 MET HG3 H 1.366 6.680 4.210 1.00 . A A . 13 MET HG3 1 1
15 16474 1 1 13 MET N N 3.022 8.807 4.548 1.00 . A A . 13 MET N 1 1
15 16475 1 1 13 MET O O 0.448 10.249 6.159 1.00 . A A . 13 MET O 1 1
15 16476 1 1 13 MET SD S -0.147 7.102 6.032 1.00 . A A . 13 MET SD 1 1
15 16477 1 1 14 THR C C 0.698 13.233 6.892 1.00 . A A . 14 THR C 1 1
15 16478 1 1 14 THR CA C 2.024 12.484 6.718 1.00 . A A . 14 THR CA 1 1
15 16479 1 1 14 THR CB C 3.228 13.441 6.738 1.00 . A A . 14 THR CB 1 1
15 16480 1 1 14 THR CG2 C 3.186 14.467 5.600 1.00 . A A . 14 THR CG2 1 1
15 16481 1 1 14 THR H H 2.896 11.723 4.928 1.00 . A A . 14 THR H 1 1
15 16482 1 1 14 THR HA H 2.130 11.833 7.588 1.00 . A A . 14 THR HA 1 1
15 16483 1 1 14 THR HB H 4.144 12.858 6.632 1.00 . A A . 14 THR HB 1 1
15 16484 1 1 14 THR HG1 H 2.390 14.360 8.239 1.00 . A A . 14 THR HG1 1 1
15 16485 1 1 14 THR HG21 H 3.182 13.959 4.636 1.00 . A A . 14 THR HG21 1 1
15 16486 1 1 14 THR HG22 H 2.299 15.098 5.677 1.00 . A A . 14 THR HG22 1 1
15 16487 1 1 14 THR HG23 H 4.071 15.099 5.657 1.00 . A A . 14 THR HG23 1 1
15 16488 1 1 14 THR N N 2.091 11.632 5.543 1.00 . A A . 14 THR N 1 1
15 16489 1 1 14 THR O O 0.497 13.802 7.965 1.00 . A A . 14 THR O 1 1
15 16490 1 1 14 THR OG1 O 3.288 14.110 7.981 1.00 . A A . 14 THR OG1 1 1
15 16491 1 1 15 CYS C C -2.458 13.363 5.007 1.00 . A A . 15 CYS C 1 1
15 16492 1 1 15 CYS CA C -1.467 13.956 6.004 1.00 . A A . 15 CYS CA 1 1
15 16493 1 1 15 CYS CB C -1.297 15.469 5.811 1.00 . A A . 15 CYS CB 1 1
15 16494 1 1 15 CYS H H -0.002 12.806 5.011 1.00 . A A . 15 CYS H 1 1
15 16495 1 1 15 CYS HA H -1.859 13.781 7.008 1.00 . A A . 15 CYS HA 1 1
15 16496 1 1 15 CYS HB2 H -2.214 15.974 6.115 1.00 . A A . 15 CYS HB2 1 1
15 16497 1 1 15 CYS HB3 H -0.499 15.822 6.465 1.00 . A A . 15 CYS HB3 1 1
15 16498 1 1 15 CYS N N -0.180 13.287 5.882 1.00 . A A . 15 CYS N 1 1
15 16499 1 1 15 CYS O O -2.074 12.593 4.122 1.00 . A A . 15 CYS O 1 1
15 16500 1 1 15 CYS SG S -0.919 15.992 4.119 1.00 . A A . 15 CYS SG 1 1
15 16501 1 1 16 ALA C C -4.447 13.370 2.816 1.00 . A A . 16 ALA C 1 1
15 16502 1 1 16 ALA CA C -4.833 13.322 4.295 1.00 . A A . 16 ALA CA 1 1
15 16503 1 1 16 ALA CB C -6.057 14.203 4.563 1.00 . A A . 16 ALA CB 1 1
15 16504 1 1 16 ALA H H -3.940 14.391 5.896 1.00 . A A . 16 ALA H 1 1
15 16505 1 1 16 ALA HA H -5.094 12.299 4.563 1.00 . A A . 16 ALA HA 1 1
15 16506 1 1 16 ALA HB1 H -6.885 13.873 3.935 1.00 . A A . 16 ALA HB1 1 1
15 16507 1 1 16 ALA HB2 H -6.352 14.121 5.610 1.00 . A A . 16 ALA HB2 1 1
15 16508 1 1 16 ALA HB3 H -5.829 15.244 4.333 1.00 . A A . 16 ALA HB3 1 1
15 16509 1 1 16 ALA N N -3.731 13.747 5.150 1.00 . A A . 16 ALA N 1 1
15 16510 1 1 16 ALA O O -4.710 12.426 2.074 1.00 . A A . 16 ALA O 1 1
15 16511 1 1 17 SER C C -2.425 13.585 0.562 1.00 . A A . 17 SER C 1 1
15 16512 1 1 17 SER CA C -3.333 14.713 1.059 1.00 . A A . 17 SER CA 1 1
15 16513 1 1 17 SER CB C -2.588 16.050 1.049 1.00 . A A . 17 SER CB 1 1
15 16514 1 1 17 SER H H -3.647 15.228 3.058 1.00 . A A . 17 SER H 1 1
15 16515 1 1 17 SER HA H -4.199 14.798 0.401 1.00 . A A . 17 SER HA 1 1
15 16516 1 1 17 SER HB2 H -1.562 15.900 1.395 1.00 . A A . 17 SER HB2 1 1
15 16517 1 1 17 SER HB3 H -2.553 16.445 0.032 1.00 . A A . 17 SER HB3 1 1
15 16518 1 1 17 SER HG H -2.579 17.424 2.437 1.00 . A A . 17 SER HG 1 1
15 16519 1 1 17 SER N N -3.812 14.472 2.407 1.00 . A A . 17 SER N 1 1
15 16520 1 1 17 SER O O -2.487 13.218 -0.609 1.00 . A A . 17 SER O 1 1
15 16521 1 1 17 SER OG O -3.244 16.962 1.914 1.00 . A A . 17 SER OG 1 1
15 16522 1 1 18 CYS C C -1.724 10.638 1.110 1.00 . A A . 18 CYS C 1 1
15 16523 1 1 18 CYS CA C -0.804 11.858 1.109 1.00 . A A . 18 CYS CA 1 1
15 16524 1 1 18 CYS CB C 0.342 11.664 2.096 1.00 . A A . 18 CYS CB 1 1
15 16525 1 1 18 CYS H H -1.615 13.316 2.411 1.00 . A A . 18 CYS H 1 1
15 16526 1 1 18 CYS HA H -0.366 11.970 0.116 1.00 . A A . 18 CYS HA 1 1
15 16527 1 1 18 CYS HB2 H -0.063 11.450 3.083 1.00 . A A . 18 CYS HB2 1 1
15 16528 1 1 18 CYS HB3 H 0.885 10.790 1.740 1.00 . A A . 18 CYS HB3 1 1
15 16529 1 1 18 CYS N N -1.563 13.052 1.431 1.00 . A A . 18 CYS N 1 1
15 16530 1 1 18 CYS O O -1.774 9.893 0.134 1.00 . A A . 18 CYS O 1 1
15 16531 1 1 18 CYS SG S 1.520 13.030 2.256 1.00 . A A . 18 CYS SG 1 1
15 16532 1 1 19 VAL C C -4.125 8.938 1.208 1.00 . A A . 19 VAL C 1 1
15 16533 1 1 19 VAL CA C -3.246 9.222 2.436 1.00 . A A . 19 VAL CA 1 1
15 16534 1 1 19 VAL CB C -4.061 9.377 3.736 1.00 . A A . 19 VAL CB 1 1
15 16535 1 1 19 VAL CG1 C -5.027 8.215 3.992 1.00 . A A . 19 VAL CG1 1 1
15 16536 1 1 19 VAL CG2 C -3.139 9.451 4.962 1.00 . A A . 19 VAL CG2 1 1
15 16537 1 1 19 VAL H H -2.369 11.106 2.964 1.00 . A A . 19 VAL H 1 1
15 16538 1 1 19 VAL HA H -2.571 8.374 2.557 1.00 . A A . 19 VAL HA 1 1
15 16539 1 1 19 VAL HB H -4.650 10.289 3.671 1.00 . A A . 19 VAL HB 1 1
15 16540 1 1 19 VAL HG11 H -5.634 8.434 4.870 1.00 . A A . 19 VAL HG11 1 1
15 16541 1 1 19 VAL HG12 H -5.696 8.059 3.145 1.00 . A A . 19 VAL HG12 1 1
15 16542 1 1 19 VAL HG13 H -4.455 7.309 4.186 1.00 . A A . 19 VAL HG13 1 1
15 16543 1 1 19 VAL HG21 H -3.740 9.614 5.856 1.00 . A A . 19 VAL HG21 1 1
15 16544 1 1 19 VAL HG22 H -2.590 8.517 5.070 1.00 . A A . 19 VAL HG22 1 1
15 16545 1 1 19 VAL HG23 H -2.421 10.263 4.875 1.00 . A A . 19 VAL HG23 1 1
15 16546 1 1 19 VAL N N -2.432 10.415 2.221 1.00 . A A . 19 VAL N 1 1
15 16547 1 1 19 VAL O O -3.993 7.889 0.572 1.00 . A A . 19 VAL O 1 1
15 16548 1 1 20 HIS C C -5.223 9.539 -1.603 1.00 . A A . 20 HIS C 1 1
15 16549 1 1 20 HIS CA C -5.942 9.630 -0.250 1.00 . A A . 20 HIS CA 1 1
15 16550 1 1 20 HIS CB C -7.106 10.635 -0.238 1.00 . A A . 20 HIS CB 1 1
15 16551 1 1 20 HIS CD2 C -5.759 12.706 -0.968 1.00 . A A . 20 HIS CD2 1 1
15 16552 1 1 20 HIS CE1 C -7.204 13.632 -2.331 1.00 . A A . 20 HIS CE1 1 1
15 16553 1 1 20 HIS CG C -6.883 11.926 -0.987 1.00 . A A . 20 HIS CG 1 1
15 16554 1 1 20 HIS H H -5.035 10.755 1.348 1.00 . A A . 20 HIS H 1 1
15 16555 1 1 20 HIS HA H -6.395 8.653 -0.063 1.00 . A A . 20 HIS HA 1 1
15 16556 1 1 20 HIS HB2 H -7.960 10.143 -0.704 1.00 . A A . 20 HIS HB2 1 1
15 16557 1 1 20 HIS HB3 H -7.379 10.864 0.794 1.00 . A A . 20 HIS HB3 1 1
15 16558 1 1 20 HIS HD1 H -8.708 12.185 -2.065 1.00 . A A . 20 HIS HD1 1 1
15 16559 1 1 20 HIS HD2 H -4.861 12.499 -0.417 1.00 . A A . 20 HIS HD2 1 1
15 16560 1 1 20 HIS HE1 H -7.669 14.306 -3.035 1.00 . A A . 20 HIS HE1 1 1
15 16561 1 1 20 HIS N N -5.010 9.872 0.845 1.00 . A A . 20 HIS N 1 1
15 16562 1 1 20 HIS ND1 N -7.783 12.520 -1.842 1.00 . A A . 20 HIS ND1 1 1
15 16563 1 1 20 HIS NE2 N -5.969 13.786 -1.831 1.00 . A A . 20 HIS NE2 1 1
15 16564 1 1 20 HIS O O -5.725 8.898 -2.526 1.00 . A A . 20 HIS O 1 1
15 16565 1 1 21 LYS C C -2.713 8.596 -3.025 1.00 . A A . 21 LYS C 1 1
15 16566 1 1 21 LYS CA C -3.217 10.035 -2.918 1.00 . A A . 21 LYS CA 1 1
15 16567 1 1 21 LYS CB C -2.102 11.093 -2.884 1.00 . A A . 21 LYS CB 1 1
15 16568 1 1 21 LYS CD C -0.080 12.162 -3.852 1.00 . A A . 21 LYS CD 1 1
15 16569 1 1 21 LYS CE C 1.213 12.017 -4.669 1.00 . A A . 21 LYS CE 1 1
15 16570 1 1 21 LYS CG C -1.045 10.971 -3.988 1.00 . A A . 21 LYS CG 1 1
15 16571 1 1 21 LYS H H -3.625 10.596 -0.918 1.00 . A A . 21 LYS H 1 1
15 16572 1 1 21 LYS HA H -3.836 10.242 -3.793 1.00 . A A . 21 LYS HA 1 1
15 16573 1 1 21 LYS HB2 H -2.577 12.072 -2.961 1.00 . A A . 21 LYS HB2 1 1
15 16574 1 1 21 LYS HB3 H -1.581 11.045 -1.933 1.00 . A A . 21 LYS HB3 1 1
15 16575 1 1 21 LYS HD2 H -0.601 13.084 -4.119 1.00 . A A . 21 LYS HD2 1 1
15 16576 1 1 21 LYS HD3 H 0.212 12.251 -2.801 1.00 . A A . 21 LYS HD3 1 1
15 16577 1 1 21 LYS HE2 H 1.834 12.898 -4.487 1.00 . A A . 21 LYS HE2 1 1
15 16578 1 1 21 LYS HE3 H 1.766 11.144 -4.318 1.00 . A A . 21 LYS HE3 1 1
15 16579 1 1 21 LYS HG2 H -0.503 10.034 -3.850 1.00 . A A . 21 LYS HG2 1 1
15 16580 1 1 21 LYS HG3 H -1.541 10.973 -4.959 1.00 . A A . 21 LYS HG3 1 1
15 16581 1 1 21 LYS HZ1 H 0.467 12.713 -6.455 1.00 . A A . 21 LYS HZ1 1 1
15 16582 1 1 21 LYS HZ2 H 1.848 11.833 -6.608 1.00 . A A . 21 LYS HZ2 1 1
15 16583 1 1 21 LYS HZ3 H 0.422 11.070 -6.315 1.00 . A A . 21 LYS HZ3 1 1
15 16584 1 1 21 LYS N N -4.042 10.154 -1.729 1.00 . A A . 21 LYS N 1 1
15 16585 1 1 21 LYS NZ N 0.965 11.900 -6.120 1.00 . A A . 21 LYS NZ 1 1
15 16586 1 1 21 LYS O O -2.843 7.990 -4.087 1.00 . A A . 21 LYS O 1 1
15 16587 1 1 22 ILE C C -3.012 5.758 -2.282 1.00 . A A . 22 ILE C 1 1
15 16588 1 1 22 ILE CA C -1.793 6.616 -1.939 1.00 . A A . 22 ILE CA 1 1
15 16589 1 1 22 ILE CB C -1.127 6.178 -0.616 1.00 . A A . 22 ILE CB 1 1
15 16590 1 1 22 ILE CD1 C 0.971 6.442 0.818 1.00 . A A . 22 ILE CD1 1 1
15 16591 1 1 22 ILE CG1 C 0.136 7.008 -0.334 1.00 . A A . 22 ILE CG1 1 1
15 16592 1 1 22 ILE CG2 C -0.756 4.689 -0.710 1.00 . A A . 22 ILE CG2 1 1
15 16593 1 1 22 ILE H H -2.111 8.564 -1.079 1.00 . A A . 22 ILE H 1 1
15 16594 1 1 22 ILE HA H -1.064 6.470 -2.735 1.00 . A A . 22 ILE HA 1 1
15 16595 1 1 22 ILE HB H -1.826 6.315 0.209 1.00 . A A . 22 ILE HB 1 1
15 16596 1 1 22 ILE HD11 H 0.321 6.145 1.638 1.00 . A A . 22 ILE HD11 1 1
15 16597 1 1 22 ILE HD12 H 1.547 5.586 0.469 1.00 . A A . 22 ILE HD12 1 1
15 16598 1 1 22 ILE HD13 H 1.670 7.193 1.174 1.00 . A A . 22 ILE HD13 1 1
15 16599 1 1 22 ILE HG12 H 0.761 7.026 -1.221 1.00 . A A . 22 ILE HG12 1 1
15 16600 1 1 22 ILE HG13 H -0.147 8.027 -0.082 1.00 . A A . 22 ILE HG13 1 1
15 16601 1 1 22 ILE HG21 H -0.308 4.329 0.214 1.00 . A A . 22 ILE HG21 1 1
15 16602 1 1 22 ILE HG22 H -1.652 4.098 -0.870 1.00 . A A . 22 ILE HG22 1 1
15 16603 1 1 22 ILE HG23 H -0.061 4.524 -1.534 1.00 . A A . 22 ILE HG23 1 1
15 16604 1 1 22 ILE N N -2.175 8.025 -1.940 1.00 . A A . 22 ILE N 1 1
15 16605 1 1 22 ILE O O -2.969 5.003 -3.255 1.00 . A A . 22 ILE O 1 1
15 16606 1 1 23 GLU C C -5.790 5.124 -3.113 1.00 . A A . 23 GLU C 1 1
15 16607 1 1 23 GLU CA C -5.285 5.056 -1.667 1.00 . A A . 23 GLU CA 1 1
15 16608 1 1 23 GLU CB C -6.356 5.473 -0.640 1.00 . A A . 23 GLU CB 1 1
15 16609 1 1 23 GLU CD C -7.766 4.615 1.280 1.00 . A A . 23 GLU CD 1 1
15 16610 1 1 23 GLU CG C -7.069 4.260 -0.026 1.00 . A A . 23 GLU CG 1 1
15 16611 1 1 23 GLU H H -4.064 6.529 -0.726 1.00 . A A . 23 GLU H 1 1
15 16612 1 1 23 GLU HA H -4.969 4.034 -1.463 1.00 . A A . 23 GLU HA 1 1
15 16613 1 1 23 GLU HB2 H -5.892 6.020 0.179 1.00 . A A . 23 GLU HB2 1 1
15 16614 1 1 23 GLU HB3 H -7.103 6.128 -1.089 1.00 . A A . 23 GLU HB3 1 1
15 16615 1 1 23 GLU HG2 H -7.804 3.863 -0.724 1.00 . A A . 23 GLU HG2 1 1
15 16616 1 1 23 GLU HG3 H -6.346 3.479 0.209 1.00 . A A . 23 GLU HG3 1 1
15 16617 1 1 23 GLU N N -4.094 5.880 -1.506 1.00 . A A . 23 GLU N 1 1
15 16618 1 1 23 GLU O O -5.969 4.102 -3.781 1.00 . A A . 23 GLU O 1 1
15 16619 1 1 23 GLU OE1 O -8.612 5.531 1.238 1.00 . A A . 23 GLU OE1 1 1
15 16620 1 1 23 GLU OE2 O -7.407 3.980 2.298 1.00 . A A . 23 GLU OE2 1 1
15 16621 1 1 24 SER C C -5.286 5.796 -5.912 1.00 . A A . 24 SER C 1 1
15 16622 1 1 24 SER CA C -6.317 6.492 -5.033 1.00 . A A . 24 SER CA 1 1
15 16623 1 1 24 SER CB C -6.501 7.950 -5.460 1.00 . A A . 24 SER CB 1 1
15 16624 1 1 24 SER H H -5.789 7.164 -3.068 1.00 . A A . 24 SER H 1 1
15 16625 1 1 24 SER HA H -7.285 6.009 -5.163 1.00 . A A . 24 SER HA 1 1
15 16626 1 1 24 SER HB2 H -7.244 8.422 -4.812 1.00 . A A . 24 SER HB2 1 1
15 16627 1 1 24 SER HB3 H -5.558 8.492 -5.359 1.00 . A A . 24 SER HB3 1 1
15 16628 1 1 24 SER HG H -7.124 8.906 -7.039 1.00 . A A . 24 SER HG 1 1
15 16629 1 1 24 SER N N -5.957 6.341 -3.638 1.00 . A A . 24 SER N 1 1
15 16630 1 1 24 SER O O -5.683 5.000 -6.755 1.00 . A A . 24 SER O 1 1
15 16631 1 1 24 SER OG O -6.954 7.984 -6.815 1.00 . A A . 24 SER OG 1 1
15 16632 1 1 25 SER C C -3.048 4.098 -6.783 1.00 . A A . 25 SER C 1 1
15 16633 1 1 25 SER CA C -2.969 5.613 -6.680 1.00 . A A . 25 SER CA 1 1
15 16634 1 1 25 SER CB C -1.583 6.066 -6.214 1.00 . A A . 25 SER CB 1 1
15 16635 1 1 25 SER H H -3.687 6.461 -4.861 1.00 . A A . 25 SER H 1 1
15 16636 1 1 25 SER HA H -3.160 6.064 -7.653 1.00 . A A . 25 SER HA 1 1
15 16637 1 1 25 SER HB2 H -1.586 7.144 -6.058 1.00 . A A . 25 SER HB2 1 1
15 16638 1 1 25 SER HB3 H -1.337 5.570 -5.275 1.00 . A A . 25 SER HB3 1 1
15 16639 1 1 25 SER HG H -0.562 4.827 -7.348 1.00 . A A . 25 SER HG 1 1
15 16640 1 1 25 SER N N -3.990 6.067 -5.745 1.00 . A A . 25 SER N 1 1
15 16641 1 1 25 SER O O -3.058 3.526 -7.869 1.00 . A A . 25 SER O 1 1
15 16642 1 1 25 SER OG O -0.607 5.777 -7.199 1.00 . A A . 25 SER OG 1 1
15 16643 1 1 26 LEU C C -4.574 1.571 -6.348 1.00 . A A . 26 LEU C 1 1
15 16644 1 1 26 LEU CA C -3.356 2.032 -5.551 1.00 . A A . 26 LEU CA 1 1
15 16645 1 1 26 LEU CB C -3.437 1.649 -4.087 1.00 . A A . 26 LEU CB 1 1
15 16646 1 1 26 LEU CD1 C -2.230 1.634 -1.938 1.00 . A A . 26 LEU CD1 1 1
15 16647 1 1 26 LEU CD2 C -1.173 0.470 -3.891 1.00 . A A . 26 LEU CD2 1 1
15 16648 1 1 26 LEU CG C -2.045 1.654 -3.448 1.00 . A A . 26 LEU CG 1 1
15 16649 1 1 26 LEU H H -3.189 3.992 -4.767 1.00 . A A . 26 LEU H 1 1
15 16650 1 1 26 LEU HA H -2.481 1.576 -5.995 1.00 . A A . 26 LEU HA 1 1
15 16651 1 1 26 LEU HB2 H -4.081 2.366 -3.583 1.00 . A A . 26 LEU HB2 1 1
15 16652 1 1 26 LEU HB3 H -3.893 0.678 -4.004 1.00 . A A . 26 LEU HB3 1 1
15 16653 1 1 26 LEU HD11 H -2.660 0.680 -1.646 1.00 . A A . 26 LEU HD11 1 1
15 16654 1 1 26 LEU HD12 H -1.267 1.774 -1.450 1.00 . A A . 26 LEU HD12 1 1
15 16655 1 1 26 LEU HD13 H -2.908 2.438 -1.654 1.00 . A A . 26 LEU HD13 1 1
15 16656 1 1 26 LEU HD21 H -0.264 0.445 -3.291 1.00 . A A . 26 LEU HD21 1 1
15 16657 1 1 26 LEU HD22 H -1.718 -0.465 -3.763 1.00 . A A . 26 LEU HD22 1 1
15 16658 1 1 26 LEU HD23 H -0.879 0.571 -4.934 1.00 . A A . 26 LEU HD23 1 1
15 16659 1 1 26 LEU HG H -1.531 2.572 -3.713 1.00 . A A . 26 LEU HG 1 1
15 16660 1 1 26 LEU N N -3.174 3.457 -5.630 1.00 . A A . 26 LEU N 1 1
15 16661 1 1 26 LEU O O -4.431 0.722 -7.224 1.00 . A A . 26 LEU O 1 1
15 16662 1 1 27 THR C C -6.813 1.952 -8.392 1.00 . A A . 27 THR C 1 1
15 16663 1 1 27 THR CA C -6.955 1.777 -6.869 1.00 . A A . 27 THR CA 1 1
15 16664 1 1 27 THR CB C -8.206 2.510 -6.364 1.00 . A A . 27 THR CB 1 1
15 16665 1 1 27 THR CG2 C -8.534 2.152 -4.912 1.00 . A A . 27 THR CG2 1 1
15 16666 1 1 27 THR H H -5.818 2.846 -5.370 1.00 . A A . 27 THR H 1 1
15 16667 1 1 27 THR HA H -7.124 0.716 -6.698 1.00 . A A . 27 THR HA 1 1
15 16668 1 1 27 THR HB H -9.060 2.202 -6.972 1.00 . A A . 27 THR HB 1 1
15 16669 1 1 27 THR HG1 H -7.219 4.139 -6.048 1.00 . A A . 27 THR HG1 1 1
15 16670 1 1 27 THR HG21 H -7.715 2.418 -4.248 1.00 . A A . 27 THR HG21 1 1
15 16671 1 1 27 THR HG22 H -9.429 2.690 -4.598 1.00 . A A . 27 THR HG22 1 1
15 16672 1 1 27 THR HG23 H -8.720 1.081 -4.831 1.00 . A A . 27 THR HG23 1 1
15 16673 1 1 27 THR N N -5.755 2.154 -6.112 1.00 . A A . 27 THR N 1 1
15 16674 1 1 27 THR O O -7.693 1.519 -9.131 1.00 . A A . 27 THR O 1 1
15 16675 1 1 27 THR OG1 O -8.043 3.908 -6.496 1.00 . A A . 27 THR OG1 1 1
15 16676 1 1 28 LYS C C -5.023 1.316 -10.848 1.00 . A A . 28 LYS C 1 1
15 16677 1 1 28 LYS CA C -5.487 2.674 -10.312 1.00 . A A . 28 LYS CA 1 1
15 16678 1 1 28 LYS CB C -4.452 3.763 -10.617 1.00 . A A . 28 LYS CB 1 1
15 16679 1 1 28 LYS CD C -5.836 5.998 -10.460 1.00 . A A . 28 LYS CD 1 1
15 16680 1 1 28 LYS CE C -7.263 5.680 -9.959 1.00 . A A . 28 LYS CE 1 1
15 16681 1 1 28 LYS CG C -4.695 5.113 -9.918 1.00 . A A . 28 LYS CG 1 1
15 16682 1 1 28 LYS H H -5.016 2.918 -8.260 1.00 . A A . 28 LYS H 1 1
15 16683 1 1 28 LYS HA H -6.403 2.914 -10.838 1.00 . A A . 28 LYS HA 1 1
15 16684 1 1 28 LYS HB2 H -3.479 3.392 -10.296 1.00 . A A . 28 LYS HB2 1 1
15 16685 1 1 28 LYS HB3 H -4.388 3.899 -11.695 1.00 . A A . 28 LYS HB3 1 1
15 16686 1 1 28 LYS HD2 H -5.612 7.031 -10.190 1.00 . A A . 28 LYS HD2 1 1
15 16687 1 1 28 LYS HD3 H -5.825 5.940 -11.550 1.00 . A A . 28 LYS HD3 1 1
15 16688 1 1 28 LYS HE2 H -7.957 6.370 -10.444 1.00 . A A . 28 LYS HE2 1 1
15 16689 1 1 28 LYS HE3 H -7.546 4.671 -10.254 1.00 . A A . 28 LYS HE3 1 1
15 16690 1 1 28 LYS HG2 H -4.831 4.947 -8.865 1.00 . A A . 28 LYS HG2 1 1
15 16691 1 1 28 LYS HG3 H -3.753 5.659 -9.988 1.00 . A A . 28 LYS HG3 1 1
15 16692 1 1 28 LYS HZ1 H -7.241 6.739 -8.122 1.00 . A A . 28 LYS HZ1 1 1
15 16693 1 1 28 LYS HZ2 H -8.364 5.532 -8.203 1.00 . A A . 28 LYS HZ2 1 1
15 16694 1 1 28 LYS HZ3 H -6.809 5.170 -8.010 1.00 . A A . 28 LYS HZ3 1 1
15 16695 1 1 28 LYS N N -5.752 2.604 -8.883 1.00 . A A . 28 LYS N 1 1
15 16696 1 1 28 LYS NZ N -7.435 5.808 -8.493 1.00 . A A . 28 LYS NZ 1 1
15 16697 1 1 28 LYS O O -5.312 0.980 -11.995 1.00 . A A . 28 LYS O 1 1
15 16698 1 1 29 HIS C C -5.061 -1.748 -10.273 1.00 . A A . 29 HIS C 1 1
15 16699 1 1 29 HIS CA C -3.878 -0.796 -10.446 1.00 . A A . 29 HIS CA 1 1
15 16700 1 1 29 HIS CB C -2.692 -1.283 -9.604 1.00 . A A . 29 HIS CB 1 1
15 16701 1 1 29 HIS CD2 C -1.379 0.172 -7.980 1.00 . A A . 29 HIS CD2 1 1
15 16702 1 1 29 HIS CE1 C -0.170 1.363 -9.351 1.00 . A A . 29 HIS CE1 1 1
15 16703 1 1 29 HIS CG C -1.674 -0.227 -9.251 1.00 . A A . 29 HIS CG 1 1
15 16704 1 1 29 HIS H H -4.177 0.795 -9.068 1.00 . A A . 29 HIS H 1 1
15 16705 1 1 29 HIS HA H -3.564 -0.770 -11.491 1.00 . A A . 29 HIS HA 1 1
15 16706 1 1 29 HIS HB2 H -3.082 -1.681 -8.666 1.00 . A A . 29 HIS HB2 1 1
15 16707 1 1 29 HIS HB3 H -2.191 -2.098 -10.128 1.00 . A A . 29 HIS HB3 1 1
15 16708 1 1 29 HIS HD1 H -0.918 0.489 -11.117 1.00 . A A . 29 HIS HD1 1 1
15 16709 1 1 29 HIS HD2 H -1.873 -0.201 -7.101 1.00 . A A . 29 HIS HD2 1 1
15 16710 1 1 29 HIS HE1 H 0.521 2.097 -9.733 1.00 . A A . 29 HIS HE1 1 1
15 16711 1 1 29 HIS N N -4.293 0.538 -10.043 1.00 . A A . 29 HIS N 1 1
15 16712 1 1 29 HIS ND1 N -0.912 0.532 -10.109 1.00 . A A . 29 HIS ND1 1 1
15 16713 1 1 29 HIS NE2 N -0.408 1.173 -8.043 1.00 . A A . 29 HIS NE2 1 1
15 16714 1 1 29 HIS O O -5.867 -1.574 -9.364 1.00 . A A . 29 HIS O 1 1
15 16715 1 1 30 ARG C C -5.651 -5.031 -10.250 1.00 . A A . 30 ARG C 1 1
15 16716 1 1 30 ARG CA C -6.168 -3.812 -11.021 1.00 . A A . 30 ARG CA 1 1
15 16717 1 1 30 ARG CB C -6.634 -4.178 -12.439 1.00 . A A . 30 ARG CB 1 1
15 16718 1 1 30 ARG CD C -8.971 -4.894 -11.693 1.00 . A A . 30 ARG CD 1 1
15 16719 1 1 30 ARG CG C -7.720 -5.263 -12.503 1.00 . A A . 30 ARG CG 1 1
15 16720 1 1 30 ARG CZ C -10.895 -5.889 -12.946 1.00 . A A . 30 ARG CZ 1 1
15 16721 1 1 30 ARG H H -4.477 -2.832 -11.875 1.00 . A A . 30 ARG H 1 1
15 16722 1 1 30 ARG HA H -7.012 -3.421 -10.451 1.00 . A A . 30 ARG HA 1 1
15 16723 1 1 30 ARG HB2 H -7.017 -3.276 -12.919 1.00 . A A . 30 ARG HB2 1 1
15 16724 1 1 30 ARG HB3 H -5.775 -4.530 -13.012 1.00 . A A . 30 ARG HB3 1 1
15 16725 1 1 30 ARG HD2 H -8.720 -4.921 -10.629 1.00 . A A . 30 ARG HD2 1 1
15 16726 1 1 30 ARG HD3 H -9.301 -3.879 -11.923 1.00 . A A . 30 ARG HD3 1 1
15 16727 1 1 30 ARG HE H -10.155 -6.562 -11.170 1.00 . A A . 30 ARG HE 1 1
15 16728 1 1 30 ARG HG2 H -7.982 -5.400 -13.553 1.00 . A A . 30 ARG HG2 1 1
15 16729 1 1 30 ARG HG3 H -7.319 -6.210 -12.136 1.00 . A A . 30 ARG HG3 1 1
15 16730 1 1 30 ARG HH11 H -10.001 -4.323 -13.875 1.00 . A A . 30 ARG HH11 1 1
15 16731 1 1 30 ARG HH12 H -11.369 -4.971 -14.730 1.00 . A A . 30 ARG HH12 1 1
15 16732 1 1 30 ARG HH21 H -11.972 -7.489 -12.272 1.00 . A A . 30 ARG HH21 1 1
15 16733 1 1 30 ARG HH22 H -12.506 -6.842 -13.788 1.00 . A A . 30 ARG HH22 1 1
15 16734 1 1 30 ARG N N -5.145 -2.775 -11.121 1.00 . A A . 30 ARG N 1 1
15 16735 1 1 30 ARG NE N -10.055 -5.868 -11.898 1.00 . A A . 30 ARG NE 1 1
15 16736 1 1 30 ARG NH1 N -10.756 -4.991 -13.929 1.00 . A A . 30 ARG NH1 1 1
15 16737 1 1 30 ARG NH2 N -11.866 -6.807 -13.009 1.00 . A A . 30 ARG NH2 1 1
15 16738 1 1 30 ARG O O -6.439 -5.790 -9.693 1.00 . A A . 30 ARG O 1 1
15 16739 1 1 31 GLY C C -3.830 -6.234 -8.010 1.00 . A A . 31 GLY C 1 1
15 16740 1 1 31 GLY CA C -3.729 -6.362 -9.533 1.00 . A A . 31 GLY CA 1 1
15 16741 1 1 31 GLY H H -3.722 -4.590 -10.704 1.00 . A A . 31 GLY H 1 1
15 16742 1 1 31 GLY HA2 H -4.227 -7.284 -9.838 1.00 . A A . 31 GLY HA2 1 1
15 16743 1 1 31 GLY HA3 H -2.686 -6.428 -9.830 1.00 . A A . 31 GLY HA3 1 1
15 16744 1 1 31 GLY N N -4.331 -5.233 -10.225 1.00 . A A . 31 GLY N 1 1
15 16745 1 1 31 GLY O O -3.722 -7.233 -7.300 1.00 . A A . 31 GLY O 1 1
15 16746 1 1 32 ILE C C -6.008 -4.992 -6.146 1.00 . A A . 32 ILE C 1 1
15 16747 1 1 32 ILE CA C -4.484 -4.833 -6.124 1.00 . A A . 32 ILE CA 1 1
15 16748 1 1 32 ILE CB C -3.963 -3.502 -5.538 1.00 . A A . 32 ILE CB 1 1
15 16749 1 1 32 ILE CD1 C -5.831 -1.842 -5.192 1.00 . A A . 32 ILE CD1 1 1
15 16750 1 1 32 ILE CG1 C -4.639 -2.233 -6.066 1.00 . A A . 32 ILE CG1 1 1
15 16751 1 1 32 ILE CG2 C -2.448 -3.392 -5.748 1.00 . A A . 32 ILE CG2 1 1
15 16752 1 1 32 ILE H H -4.209 -4.232 -8.108 1.00 . A A . 32 ILE H 1 1
15 16753 1 1 32 ILE HA H -4.048 -5.607 -5.500 1.00 . A A . 32 ILE HA 1 1
15 16754 1 1 32 ILE HB H -4.124 -3.513 -4.463 1.00 . A A . 32 ILE HB 1 1
15 16755 1 1 32 ILE HD11 H -6.591 -2.618 -5.193 1.00 . A A . 32 ILE HD11 1 1
15 16756 1 1 32 ILE HD12 H -5.500 -1.669 -4.170 1.00 . A A . 32 ILE HD12 1 1
15 16757 1 1 32 ILE HD13 H -6.269 -0.929 -5.579 1.00 . A A . 32 ILE HD13 1 1
15 16758 1 1 32 ILE HG12 H -3.924 -1.414 -6.010 1.00 . A A . 32 ILE HG12 1 1
15 16759 1 1 32 ILE HG13 H -4.944 -2.358 -7.103 1.00 . A A . 32 ILE HG13 1 1
15 16760 1 1 32 ILE HG21 H -2.224 -3.185 -6.794 1.00 . A A . 32 ILE HG21 1 1
15 16761 1 1 32 ILE HG22 H -2.050 -2.581 -5.139 1.00 . A A . 32 ILE HG22 1 1
15 16762 1 1 32 ILE HG23 H -1.964 -4.322 -5.452 1.00 . A A . 32 ILE HG23 1 1
15 16763 1 1 32 ILE N N -4.045 -5.015 -7.494 1.00 . A A . 32 ILE N 1 1
15 16764 1 1 32 ILE O O -6.676 -4.360 -6.962 1.00 . A A . 32 ILE O 1 1
15 16765 1 1 33 LEU C C -8.586 -4.913 -4.327 1.00 . A A . 33 LEU C 1 1
15 16766 1 1 33 LEU CA C -8.000 -6.035 -5.180 1.00 . A A . 33 LEU CA 1 1
15 16767 1 1 33 LEU CB C -8.362 -7.394 -4.554 1.00 . A A . 33 LEU CB 1 1
15 16768 1 1 33 LEU CD1 C -8.594 -8.517 -6.852 1.00 . A A . 33 LEU CD1 1 1
15 16769 1 1 33 LEU CD2 C -6.636 -9.077 -5.392 1.00 . A A . 33 LEU CD2 1 1
15 16770 1 1 33 LEU CG C -8.102 -8.650 -5.407 1.00 . A A . 33 LEU CG 1 1
15 16771 1 1 33 LEU H H -5.967 -6.304 -4.605 1.00 . A A . 33 LEU H 1 1
15 16772 1 1 33 LEU HA H -8.464 -5.964 -6.164 1.00 . A A . 33 LEU HA 1 1
15 16773 1 1 33 LEU HB2 H -7.860 -7.499 -3.593 1.00 . A A . 33 LEU HB2 1 1
15 16774 1 1 33 LEU HB3 H -9.436 -7.373 -4.361 1.00 . A A . 33 LEU HB3 1 1
15 16775 1 1 33 LEU HD11 H -8.527 -9.487 -7.346 1.00 . A A . 33 LEU HD11 1 1
15 16776 1 1 33 LEU HD12 H -9.632 -8.183 -6.864 1.00 . A A . 33 LEU HD12 1 1
15 16777 1 1 33 LEU HD13 H -7.975 -7.809 -7.404 1.00 . A A . 33 LEU HD13 1 1
15 16778 1 1 33 LEU HD21 H -6.026 -8.368 -5.948 1.00 . A A . 33 LEU HD21 1 1
15 16779 1 1 33 LEU HD22 H -6.290 -9.152 -4.362 1.00 . A A . 33 LEU HD22 1 1
15 16780 1 1 33 LEU HD23 H -6.543 -10.059 -5.856 1.00 . A A . 33 LEU HD23 1 1
15 16781 1 1 33 LEU HG H -8.665 -9.462 -4.942 1.00 . A A . 33 LEU HG 1 1
15 16782 1 1 33 LEU N N -6.559 -5.856 -5.293 1.00 . A A . 33 LEU N 1 1
15 16783 1 1 33 LEU O O -9.694 -4.455 -4.596 1.00 . A A . 33 LEU O 1 1
15 16784 1 1 34 TYR C C -7.196 -2.828 -1.689 1.00 . A A . 34 TYR C 1 1
15 16785 1 1 34 TYR CA C -8.386 -3.498 -2.344 1.00 . A A . 34 TYR CA 1 1
15 16786 1 1 34 TYR CB C -9.249 -4.179 -1.275 1.00 . A A . 34 TYR CB 1 1
15 16787 1 1 34 TYR CD1 C -10.751 -2.250 -0.614 1.00 . A A . 34 TYR CD1 1 1
15 16788 1 1 34 TYR CD2 C -9.414 -3.334 1.110 1.00 . A A . 34 TYR CD2 1 1
15 16789 1 1 34 TYR CE1 C -11.274 -1.370 0.348 1.00 . A A . 34 TYR CE1 1 1
15 16790 1 1 34 TYR CE2 C -9.964 -2.474 2.077 1.00 . A A . 34 TYR CE2 1 1
15 16791 1 1 34 TYR CG C -9.824 -3.238 -0.234 1.00 . A A . 34 TYR CG 1 1
15 16792 1 1 34 TYR CZ C -10.892 -1.490 1.694 1.00 . A A . 34 TYR CZ 1 1
15 16793 1 1 34 TYR H H -6.924 -4.824 -3.108 1.00 . A A . 34 TYR H 1 1
15 16794 1 1 34 TYR HA H -8.969 -2.749 -2.884 1.00 . A A . 34 TYR HA 1 1
15 16795 1 1 34 TYR HB2 H -10.074 -4.704 -1.757 1.00 . A A . 34 TYR HB2 1 1
15 16796 1 1 34 TYR HB3 H -8.627 -4.912 -0.763 1.00 . A A . 34 TYR HB3 1 1
15 16797 1 1 34 TYR HD1 H -11.072 -2.172 -1.642 1.00 . A A . 34 TYR HD1 1 1
15 16798 1 1 34 TYR HD2 H -8.700 -4.084 1.413 1.00 . A A . 34 TYR HD2 1 1
15 16799 1 1 34 TYR HE1 H -11.989 -0.614 0.058 1.00 . A A . 34 TYR HE1 1 1
15 16800 1 1 34 TYR HE2 H -9.683 -2.594 3.112 1.00 . A A . 34 TYR HE2 1 1
15 16801 1 1 34 TYR HH H -11.248 -0.935 3.534 1.00 . A A . 34 TYR HH 1 1
15 16802 1 1 34 TYR N N -7.878 -4.494 -3.273 1.00 . A A . 34 TYR N 1 1
15 16803 1 1 34 TYR O O -6.152 -3.464 -1.555 1.00 . A A . 34 TYR O 1 1
15 16804 1 1 34 TYR OH O -11.470 -0.690 2.634 1.00 . A A . 34 TYR OH 1 1
15 16805 1 1 35 CYS C C -7.133 -0.129 0.686 1.00 . A A . 35 CYS C 1 1
15 16806 1 1 35 CYS CA C -6.400 -0.915 -0.396 1.00 . A A . 35 CYS CA 1 1
15 16807 1 1 35 CYS CB C -5.439 -0.054 -1.218 1.00 . A A . 35 CYS CB 1 1
15 16808 1 1 35 CYS H H -8.269 -1.127 -1.318 1.00 . A A . 35 CYS H 1 1
15 16809 1 1 35 CYS HA H -5.803 -1.671 0.097 1.00 . A A . 35 CYS HA 1 1
15 16810 1 1 35 CYS HB2 H -4.599 0.231 -0.591 1.00 . A A . 35 CYS HB2 1 1
15 16811 1 1 35 CYS HB3 H -5.072 -0.609 -2.079 1.00 . A A . 35 CYS HB3 1 1
15 16812 1 1 35 CYS HG H -7.292 0.946 -2.332 1.00 . A A . 35 CYS HG 1 1
15 16813 1 1 35 CYS N N -7.367 -1.581 -1.244 1.00 . A A . 35 CYS N 1 1
15 16814 1 1 35 CYS O O -8.255 0.322 0.466 1.00 . A A . 35 CYS O 1 1
15 16815 1 1 35 CYS SG S -6.216 1.478 -1.757 1.00 . A A . 35 CYS SG 1 1
15 16816 1 1 36 SER C C -5.715 1.294 3.686 1.00 . A A . 36 SER C 1 1
15 16817 1 1 36 SER CA C -6.965 0.773 2.983 1.00 . A A . 36 SER CA 1 1
15 16818 1 1 36 SER CB C -7.839 -0.058 3.933 1.00 . A A . 36 SER CB 1 1
15 16819 1 1 36 SER H H -5.675 -0.593 2.000 1.00 . A A . 36 SER H 1 1
15 16820 1 1 36 SER HA H -7.565 1.605 2.618 1.00 . A A . 36 SER HA 1 1
15 16821 1 1 36 SER HB2 H -8.800 -0.226 3.447 1.00 . A A . 36 SER HB2 1 1
15 16822 1 1 36 SER HB3 H -7.364 -1.022 4.114 1.00 . A A . 36 SER HB3 1 1
15 16823 1 1 36 SER HG H -8.533 1.425 4.989 1.00 . A A . 36 SER HG 1 1
15 16824 1 1 36 SER N N -6.520 -0.045 1.868 1.00 . A A . 36 SER N 1 1
15 16825 1 1 36 SER O O -5.067 0.527 4.411 1.00 . A A . 36 SER O 1 1
15 16826 1 1 36 SER OG O -8.045 0.611 5.171 1.00 . A A . 36 SER OG 1 1
15 16827 1 1 37 VAL C C -4.799 3.870 5.493 1.00 . A A . 37 VAL C 1 1
15 16828 1 1 37 VAL CA C -4.293 3.238 4.195 1.00 . A A . 37 VAL CA 1 1
15 16829 1 1 37 VAL CB C -3.595 4.261 3.282 1.00 . A A . 37 VAL CB 1 1
15 16830 1 1 37 VAL CG1 C -2.749 3.568 2.214 1.00 . A A . 37 VAL CG1 1 1
15 16831 1 1 37 VAL CG2 C -4.586 5.170 2.564 1.00 . A A . 37 VAL CG2 1 1
15 16832 1 1 37 VAL H H -6.057 3.163 2.989 1.00 . A A . 37 VAL H 1 1
15 16833 1 1 37 VAL HA H -3.542 2.509 4.468 1.00 . A A . 37 VAL HA 1 1
15 16834 1 1 37 VAL HB H -2.920 4.882 3.873 1.00 . A A . 37 VAL HB 1 1
15 16835 1 1 37 VAL HG11 H -3.353 2.878 1.624 1.00 . A A . 37 VAL HG11 1 1
15 16836 1 1 37 VAL HG12 H -2.319 4.323 1.559 1.00 . A A . 37 VAL HG12 1 1
15 16837 1 1 37 VAL HG13 H -1.942 3.026 2.695 1.00 . A A . 37 VAL HG13 1 1
15 16838 1 1 37 VAL HG21 H -5.387 5.484 3.232 1.00 . A A . 37 VAL HG21 1 1
15 16839 1 1 37 VAL HG22 H -4.055 6.039 2.188 1.00 . A A . 37 VAL HG22 1 1
15 16840 1 1 37 VAL HG23 H -5.006 4.629 1.723 1.00 . A A . 37 VAL HG23 1 1
15 16841 1 1 37 VAL N N -5.389 2.573 3.500 1.00 . A A . 37 VAL N 1 1
15 16842 1 1 37 VAL O O -5.996 4.107 5.649 1.00 . A A . 37 VAL O 1 1
15 16843 1 1 38 ALA C C -2.922 5.626 8.122 1.00 . A A . 38 ALA C 1 1
15 16844 1 1 38 ALA CA C -4.197 5.033 7.554 1.00 . A A . 38 ALA CA 1 1
15 16845 1 1 38 ALA CB C -4.912 4.315 8.698 1.00 . A A . 38 ALA CB 1 1
15 16846 1 1 38 ALA H H -2.941 3.819 6.315 1.00 . A A . 38 ALA H 1 1
15 16847 1 1 38 ALA HA H -4.844 5.837 7.197 1.00 . A A . 38 ALA HA 1 1
15 16848 1 1 38 ALA HB1 H -4.267 3.531 9.091 1.00 . A A . 38 ALA HB1 1 1
15 16849 1 1 38 ALA HB2 H -5.088 5.036 9.497 1.00 . A A . 38 ALA HB2 1 1
15 16850 1 1 38 ALA HB3 H -5.863 3.905 8.365 1.00 . A A . 38 ALA HB3 1 1
15 16851 1 1 38 ALA N N -3.900 4.137 6.444 1.00 . A A . 38 ALA N 1 1
15 16852 1 1 38 ALA O O -2.021 4.880 8.503 1.00 . A A . 38 ALA O 1 1
15 16853 1 1 39 LEU C C -2.029 7.306 10.570 1.00 . A A . 39 LEU C 1 1
15 16854 1 1 39 LEU CA C -1.889 7.625 9.083 1.00 . A A . 39 LEU CA 1 1
15 16855 1 1 39 LEU CB C -1.791 9.125 8.754 1.00 . A A . 39 LEU CB 1 1
15 16856 1 1 39 LEU CD1 C -3.456 10.232 10.371 1.00 . A A . 39 LEU CD1 1 1
15 16857 1 1 39 LEU CD2 C -2.776 11.356 8.268 1.00 . A A . 39 LEU CD2 1 1
15 16858 1 1 39 LEU CG C -3.056 9.991 8.910 1.00 . A A . 39 LEU CG 1 1
15 16859 1 1 39 LEU H H -3.668 7.488 7.916 1.00 . A A . 39 LEU H 1 1
15 16860 1 1 39 LEU HA H -0.933 7.196 8.802 1.00 . A A . 39 LEU HA 1 1
15 16861 1 1 39 LEU HB2 H -0.990 9.559 9.355 1.00 . A A . 39 LEU HB2 1 1
15 16862 1 1 39 LEU HB3 H -1.484 9.190 7.710 1.00 . A A . 39 LEU HB3 1 1
15 16863 1 1 39 LEU HD11 H -3.894 9.339 10.806 1.00 . A A . 39 LEU HD11 1 1
15 16864 1 1 39 LEU HD12 H -2.587 10.536 10.956 1.00 . A A . 39 LEU HD12 1 1
15 16865 1 1 39 LEU HD13 H -4.206 11.021 10.419 1.00 . A A . 39 LEU HD13 1 1
15 16866 1 1 39 LEU HD21 H -1.969 11.861 8.802 1.00 . A A . 39 LEU HD21 1 1
15 16867 1 1 39 LEU HD22 H -2.481 11.231 7.226 1.00 . A A . 39 LEU HD22 1 1
15 16868 1 1 39 LEU HD23 H -3.671 11.977 8.303 1.00 . A A . 39 LEU HD23 1 1
15 16869 1 1 39 LEU HG H -3.891 9.535 8.379 1.00 . A A . 39 LEU HG 1 1
15 16870 1 1 39 LEU N N -2.901 6.950 8.284 1.00 . A A . 39 LEU N 1 1
15 16871 1 1 39 LEU O O -1.037 7.342 11.290 1.00 . A A . 39 LEU O 1 1
15 16872 1 1 40 ALA C C -2.441 5.395 12.782 1.00 . A A . 40 ALA C 1 1
15 16873 1 1 40 ALA CA C -3.428 6.504 12.410 1.00 . A A . 40 ALA CA 1 1
15 16874 1 1 40 ALA CB C -4.877 6.048 12.610 1.00 . A A . 40 ALA CB 1 1
15 16875 1 1 40 ALA H H -4.007 6.901 10.394 1.00 . A A . 40 ALA H 1 1
15 16876 1 1 40 ALA HA H -3.246 7.362 13.059 1.00 . A A . 40 ALA HA 1 1
15 16877 1 1 40 ALA HB1 H -5.030 5.773 13.654 1.00 . A A . 40 ALA HB1 1 1
15 16878 1 1 40 ALA HB2 H -5.558 6.862 12.357 1.00 . A A . 40 ALA HB2 1 1
15 16879 1 1 40 ALA HB3 H -5.098 5.186 11.980 1.00 . A A . 40 ALA HB3 1 1
15 16880 1 1 40 ALA N N -3.223 6.913 11.026 1.00 . A A . 40 ALA N 1 1
15 16881 1 1 40 ALA O O -1.785 5.457 13.817 1.00 . A A . 40 ALA O 1 1
15 16882 1 1 41 THR C C -0.117 3.448 11.298 1.00 . A A . 41 THR C 1 1
15 16883 1 1 41 THR CA C -1.429 3.258 12.079 1.00 . A A . 41 THR CA 1 1
15 16884 1 1 41 THR CB C -2.146 1.971 11.649 1.00 . A A . 41 THR CB 1 1
15 16885 1 1 41 THR CG2 C -2.165 0.919 12.757 1.00 . A A . 41 THR CG2 1 1
15 16886 1 1 41 THR H H -2.949 4.349 11.114 1.00 . A A . 41 THR H 1 1
15 16887 1 1 41 THR HA H -1.189 3.141 13.131 1.00 . A A . 41 THR HA 1 1
15 16888 1 1 41 THR HB H -1.589 1.552 10.819 1.00 . A A . 41 THR HB 1 1
15 16889 1 1 41 THR HG1 H -3.980 2.502 12.018 1.00 . A A . 41 THR HG1 1 1
15 16890 1 1 41 THR HG21 H -2.653 0.015 12.391 1.00 . A A . 41 THR HG21 1 1
15 16891 1 1 41 THR HG22 H -1.142 0.672 13.044 1.00 . A A . 41 THR HG22 1 1
15 16892 1 1 41 THR HG23 H -2.704 1.291 13.629 1.00 . A A . 41 THR HG23 1 1
15 16893 1 1 41 THR N N -2.334 4.386 11.914 1.00 . A A . 41 THR N 1 1
15 16894 1 1 41 THR O O 0.839 2.716 11.530 1.00 . A A . 41 THR O 1 1
15 16895 1 1 41 THR OG1 O -3.480 2.236 11.242 1.00 . A A . 41 THR OG1 1 1
15 16896 1 1 42 ASN C C 0.904 3.132 8.470 1.00 . A A . 42 ASN C 1 1
15 16897 1 1 42 ASN CA C 0.915 4.441 9.261 1.00 . A A . 42 ASN CA 1 1
15 16898 1 1 42 ASN CB C 2.329 4.817 9.775 1.00 . A A . 42 ASN CB 1 1
15 16899 1 1 42 ASN CG C 2.511 6.313 10.007 1.00 . A A . 42 ASN CG 1 1
15 16900 1 1 42 ASN H H -0.958 4.851 10.119 1.00 . A A . 42 ASN H 1 1
15 16901 1 1 42 ASN HA H 0.600 5.207 8.556 1.00 . A A . 42 ASN HA 1 1
15 16902 1 1 42 ASN HB2 H 2.576 4.277 10.687 1.00 . A A . 42 ASN HB2 1 1
15 16903 1 1 42 ASN HB3 H 3.070 4.553 9.021 1.00 . A A . 42 ASN HB3 1 1
15 16904 1 1 42 ASN HD21 H 0.697 6.467 10.961 1.00 . A A . 42 ASN HD21 1 1
15 16905 1 1 42 ASN HD22 H 1.534 7.942 10.738 1.00 . A A . 42 ASN HD22 1 1
15 16906 1 1 42 ASN N N -0.091 4.372 10.326 1.00 . A A . 42 ASN N 1 1
15 16907 1 1 42 ASN ND2 N 1.527 6.948 10.628 1.00 . A A . 42 ASN ND2 1 1
15 16908 1 1 42 ASN O O 1.957 2.664 8.050 1.00 . A A . 42 ASN O 1 1
15 16909 1 1 42 ASN OD1 O 3.514 6.910 9.597 1.00 . A A . 42 ASN OD1 1 1
15 16910 1 1 43 LYS C C -1.030 1.386 6.238 1.00 . A A . 43 LYS C 1 1
15 16911 1 1 43 LYS CA C -0.415 1.240 7.608 1.00 . A A . 43 LYS CA 1 1
15 16912 1 1 43 LYS CB C -1.238 0.255 8.455 1.00 . A A . 43 LYS CB 1 1
15 16913 1 1 43 LYS CD C -3.671 0.234 7.576 1.00 . A A . 43 LYS CD 1 1
15 16914 1 1 43 LYS CE C -5.118 0.564 7.953 1.00 . A A . 43 LYS CE 1 1
15 16915 1 1 43 LYS CG C -2.706 0.658 8.692 1.00 . A A . 43 LYS CG 1 1
15 16916 1 1 43 LYS H H -1.109 3.125 8.291 1.00 . A A . 43 LYS H 1 1
15 16917 1 1 43 LYS HA H 0.562 0.786 7.483 1.00 . A A . 43 LYS HA 1 1
15 16918 1 1 43 LYS HB2 H -1.220 -0.725 7.976 1.00 . A A . 43 LYS HB2 1 1
15 16919 1 1 43 LYS HB3 H -0.725 0.135 9.408 1.00 . A A . 43 LYS HB3 1 1
15 16920 1 1 43 LYS HD2 H -3.457 0.782 6.662 1.00 . A A . 43 LYS HD2 1 1
15 16921 1 1 43 LYS HD3 H -3.560 -0.838 7.397 1.00 . A A . 43 LYS HD3 1 1
15 16922 1 1 43 LYS HE2 H -5.361 0.125 8.924 1.00 . A A . 43 LYS HE2 1 1
15 16923 1 1 43 LYS HE3 H -5.201 1.646 8.049 1.00 . A A . 43 LYS HE3 1 1
15 16924 1 1 43 LYS HG2 H -3.034 0.159 9.606 1.00 . A A . 43 LYS HG2 1 1
15 16925 1 1 43 LYS HG3 H -2.775 1.735 8.836 1.00 . A A . 43 LYS HG3 1 1
15 16926 1 1 43 LYS HZ1 H -6.976 0.500 6.960 1.00 . A A . 43 LYS HZ1 1 1
15 16927 1 1 43 LYS HZ2 H -5.700 0.330 5.986 1.00 . A A . 43 LYS HZ2 1 1
15 16928 1 1 43 LYS HZ3 H -6.148 -0.918 6.944 1.00 . A A . 43 LYS HZ3 1 1
15 16929 1 1 43 LYS N N -0.278 2.549 8.236 1.00 . A A . 43 LYS N 1 1
15 16930 1 1 43 LYS NZ N -6.051 0.085 6.908 1.00 . A A . 43 LYS NZ 1 1
15 16931 1 1 43 LYS O O -1.715 2.374 5.966 1.00 . A A . 43 LYS O 1 1
15 16932 1 1 44 ALA C C -1.957 -1.445 4.323 1.00 . A A . 44 ALA C 1 1
15 16933 1 1 44 ALA CA C -1.650 0.045 4.277 1.00 . A A . 44 ALA CA 1 1
15 16934 1 1 44 ALA CB C -0.933 0.478 3.005 1.00 . A A . 44 ALA CB 1 1
15 16935 1 1 44 ALA H H -0.188 -0.376 5.728 1.00 . A A . 44 ALA H 1 1
15 16936 1 1 44 ALA HA H -2.587 0.589 4.331 1.00 . A A . 44 ALA HA 1 1
15 16937 1 1 44 ALA HB1 H -0.133 -0.209 2.751 1.00 . A A . 44 ALA HB1 1 1
15 16938 1 1 44 ALA HB2 H -1.645 0.522 2.181 1.00 . A A . 44 ALA HB2 1 1
15 16939 1 1 44 ALA HB3 H -0.504 1.462 3.181 1.00 . A A . 44 ALA HB3 1 1
15 16940 1 1 44 ALA N N -0.839 0.348 5.431 1.00 . A A . 44 ALA N 1 1
15 16941 1 1 44 ALA O O -1.040 -2.262 4.390 1.00 . A A . 44 ALA O 1 1
15 16942 1 1 45 HIS C C -4.135 -3.117 2.629 1.00 . A A . 45 HIS C 1 1
15 16943 1 1 45 HIS CA C -3.758 -3.114 4.098 1.00 . A A . 45 HIS CA 1 1
15 16944 1 1 45 HIS CB C -4.951 -3.374 5.028 1.00 . A A . 45 HIS CB 1 1
15 16945 1 1 45 HIS CD2 C -6.350 -5.118 3.765 1.00 . A A . 45 HIS CD2 1 1
15 16946 1 1 45 HIS CE1 C -6.423 -6.715 5.264 1.00 . A A . 45 HIS CE1 1 1
15 16947 1 1 45 HIS CG C -5.613 -4.717 4.846 1.00 . A A . 45 HIS CG 1 1
15 16948 1 1 45 HIS H H -3.926 -1.020 4.281 1.00 . A A . 45 HIS H 1 1
15 16949 1 1 45 HIS HA H -3.028 -3.907 4.244 1.00 . A A . 45 HIS HA 1 1
15 16950 1 1 45 HIS HB2 H -4.599 -3.309 6.059 1.00 . A A . 45 HIS HB2 1 1
15 16951 1 1 45 HIS HB3 H -5.704 -2.600 4.877 1.00 . A A . 45 HIS HB3 1 1
15 16952 1 1 45 HIS HD1 H -5.176 -5.771 6.671 1.00 . A A . 45 HIS HD1 1 1
15 16953 1 1 45 HIS HD2 H -6.511 -4.549 2.865 1.00 . A A . 45 HIS HD2 1 1
15 16954 1 1 45 HIS HE1 H -6.631 -7.649 5.764 1.00 . A A . 45 HIS HE1 1 1
15 16955 1 1 45 HIS N N -3.249 -1.775 4.339 1.00 . A A . 45 HIS N 1 1
15 16956 1 1 45 HIS ND1 N -5.667 -5.730 5.776 1.00 . A A . 45 HIS ND1 1 1
15 16957 1 1 45 HIS NE2 N -6.857 -6.392 4.034 1.00 . A A . 45 HIS NE2 1 1
15 16958 1 1 45 HIS O O -5.081 -2.423 2.257 1.00 . A A . 45 HIS O 1 1
15 16959 1 1 46 ILE C C -3.796 -5.368 0.024 1.00 . A A . 46 ILE C 1 1
15 16960 1 1 46 ILE CA C -3.561 -3.906 0.374 1.00 . A A . 46 ILE CA 1 1
15 16961 1 1 46 ILE CB C -2.362 -3.300 -0.371 1.00 . A A . 46 ILE CB 1 1
15 16962 1 1 46 ILE CD1 C -0.879 -1.240 -0.515 1.00 . A A . 46 ILE CD1 1 1
15 16963 1 1 46 ILE CG1 C -2.079 -1.886 0.167 1.00 . A A . 46 ILE CG1 1 1
15 16964 1 1 46 ILE CG2 C -2.661 -3.280 -1.880 1.00 . A A . 46 ILE CG2 1 1
15 16965 1 1 46 ILE H H -2.548 -4.314 2.170 1.00 . A A . 46 ILE H 1 1
15 16966 1 1 46 ILE HA H -4.434 -3.333 0.094 1.00 . A A . 46 ILE HA 1 1
15 16967 1 1 46 ILE HB H -1.480 -3.913 -0.196 1.00 . A A . 46 ILE HB 1 1
15 16968 1 1 46 ILE HD11 H -1.074 -1.127 -1.578 1.00 . A A . 46 ILE HD11 1 1
15 16969 1 1 46 ILE HD12 H -0.699 -0.259 -0.080 1.00 . A A . 46 ILE HD12 1 1
15 16970 1 1 46 ILE HD13 H -0.005 -1.868 -0.361 1.00 . A A . 46 ILE HD13 1 1
15 16971 1 1 46 ILE HG12 H -2.958 -1.258 0.030 1.00 . A A . 46 ILE HG12 1 1
15 16972 1 1 46 ILE HG13 H -1.841 -1.929 1.229 1.00 . A A . 46 ILE HG13 1 1
15 16973 1 1 46 ILE HG21 H -1.777 -2.993 -2.447 1.00 . A A . 46 ILE HG21 1 1
15 16974 1 1 46 ILE HG22 H -2.959 -4.269 -2.225 1.00 . A A . 46 ILE HG22 1 1
15 16975 1 1 46 ILE HG23 H -3.467 -2.578 -2.091 1.00 . A A . 46 ILE HG23 1 1
15 16976 1 1 46 ILE N N -3.363 -3.831 1.808 1.00 . A A . 46 ILE N 1 1
15 16977 1 1 46 ILE O O -2.860 -6.163 0.022 1.00 . A A . 46 ILE O 1 1
15 16978 1 1 47 LYS C C -4.996 -7.094 -2.233 1.00 . A A . 47 LYS C 1 1
15 16979 1 1 47 LYS CA C -5.320 -7.079 -0.745 1.00 . A A . 47 LYS CA 1 1
15 16980 1 1 47 LYS CB C -6.767 -7.473 -0.472 1.00 . A A . 47 LYS CB 1 1
15 16981 1 1 47 LYS CD C -8.449 -8.205 1.270 1.00 . A A . 47 LYS CD 1 1
15 16982 1 1 47 LYS CE C -8.378 -9.713 1.567 1.00 . A A . 47 LYS CE 1 1
15 16983 1 1 47 LYS CG C -7.085 -7.541 1.026 1.00 . A A . 47 LYS CG 1 1
15 16984 1 1 47 LYS H H -5.722 -5.008 -0.438 1.00 . A A . 47 LYS H 1 1
15 16985 1 1 47 LYS HA H -4.675 -7.794 -0.240 1.00 . A A . 47 LYS HA 1 1
15 16986 1 1 47 LYS HB2 H -7.410 -6.729 -0.933 1.00 . A A . 47 LYS HB2 1 1
15 16987 1 1 47 LYS HB3 H -6.937 -8.438 -0.938 1.00 . A A . 47 LYS HB3 1 1
15 16988 1 1 47 LYS HD2 H -8.906 -7.726 2.140 1.00 . A A . 47 LYS HD2 1 1
15 16989 1 1 47 LYS HD3 H -9.103 -8.020 0.414 1.00 . A A . 47 LYS HD3 1 1
15 16990 1 1 47 LYS HE2 H -7.993 -9.859 2.578 1.00 . A A . 47 LYS HE2 1 1
15 16991 1 1 47 LYS HE3 H -9.387 -10.126 1.523 1.00 . A A . 47 LYS HE3 1 1
15 16992 1 1 47 LYS HG2 H -6.298 -8.053 1.581 1.00 . A A . 47 LYS HG2 1 1
15 16993 1 1 47 LYS HG3 H -7.132 -6.512 1.386 1.00 . A A . 47 LYS HG3 1 1
15 16994 1 1 47 LYS HZ1 H -6.528 -10.250 0.739 1.00 . A A . 47 LYS HZ1 1 1
15 16995 1 1 47 LYS HZ2 H -7.624 -11.480 0.712 1.00 . A A . 47 LYS HZ2 1 1
15 16996 1 1 47 LYS HZ3 H -7.712 -10.340 -0.357 1.00 . A A . 47 LYS HZ3 1 1
15 16997 1 1 47 LYS N N -5.044 -5.741 -0.255 1.00 . A A . 47 LYS N 1 1
15 16998 1 1 47 LYS NZ N -7.514 -10.465 0.636 1.00 . A A . 47 LYS NZ 1 1
15 16999 1 1 47 LYS O O -5.265 -6.110 -2.924 1.00 . A A . 47 LYS O 1 1
15 17000 1 1 48 TYR C C -3.447 -9.547 -4.514 1.00 . A A . 48 TYR C 1 1
15 17001 1 1 48 TYR CA C -3.626 -8.140 -3.960 1.00 . A A . 48 TYR CA 1 1
15 17002 1 1 48 TYR CB C -2.270 -7.448 -3.738 1.00 . A A . 48 TYR CB 1 1
15 17003 1 1 48 TYR CD1 C -1.432 -8.916 -1.806 1.00 . A A . 48 TYR CD1 1 1
15 17004 1 1 48 TYR CD2 C 0.111 -8.291 -3.570 1.00 . A A . 48 TYR CD2 1 1
15 17005 1 1 48 TYR CE1 C -0.431 -9.710 -1.215 1.00 . A A . 48 TYR CE1 1 1
15 17006 1 1 48 TYR CE2 C 1.126 -9.034 -2.949 1.00 . A A . 48 TYR CE2 1 1
15 17007 1 1 48 TYR CG C -1.184 -8.248 -3.023 1.00 . A A . 48 TYR CG 1 1
15 17008 1 1 48 TYR CZ C 0.846 -9.771 -1.790 1.00 . A A . 48 TYR CZ 1 1
15 17009 1 1 48 TYR H H -4.271 -9.002 -2.151 1.00 . A A . 48 TYR H 1 1
15 17010 1 1 48 TYR HA H -4.198 -7.576 -4.690 1.00 . A A . 48 TYR HA 1 1
15 17011 1 1 48 TYR HB2 H -1.906 -7.193 -4.731 1.00 . A A . 48 TYR HB2 1 1
15 17012 1 1 48 TYR HB3 H -2.420 -6.511 -3.200 1.00 . A A . 48 TYR HB3 1 1
15 17013 1 1 48 TYR HD1 H -2.377 -8.813 -1.300 1.00 . A A . 48 TYR HD1 1 1
15 17014 1 1 48 TYR HD2 H 0.345 -7.746 -4.467 1.00 . A A . 48 TYR HD2 1 1
15 17015 1 1 48 TYR HE1 H -0.627 -10.229 -0.293 1.00 . A A . 48 TYR HE1 1 1
15 17016 1 1 48 TYR HE2 H 2.102 -9.089 -3.401 1.00 . A A . 48 TYR HE2 1 1
15 17017 1 1 48 TYR HH H 1.514 -11.063 -0.490 1.00 . A A . 48 TYR HH 1 1
15 17018 1 1 48 TYR N N -4.367 -8.167 -2.713 1.00 . A A . 48 TYR N 1 1
15 17019 1 1 48 TYR O O -3.320 -10.487 -3.733 1.00 . A A . 48 TYR O 1 1
15 17020 1 1 48 TYR OH O 1.828 -10.522 -1.216 1.00 . A A . 48 TYR OH 1 1
15 17021 1 1 49 ASP C C -1.477 -10.843 -6.632 1.00 . A A . 49 ASP C 1 1
15 17022 1 1 49 ASP CA C -3.005 -10.904 -6.515 1.00 . A A . 49 ASP CA 1 1
15 17023 1 1 49 ASP CB C -3.670 -11.002 -7.896 1.00 . A A . 49 ASP CB 1 1
15 17024 1 1 49 ASP CG C -5.097 -11.528 -7.838 1.00 . A A . 49 ASP CG 1 1
15 17025 1 1 49 ASP H H -3.540 -8.851 -6.419 1.00 . A A . 49 ASP H 1 1
15 17026 1 1 49 ASP HA H -3.322 -11.767 -5.931 1.00 . A A . 49 ASP HA 1 1
15 17027 1 1 49 ASP HB2 H -3.673 -10.026 -8.377 1.00 . A A . 49 ASP HB2 1 1
15 17028 1 1 49 ASP HB3 H -3.105 -11.701 -8.514 1.00 . A A . 49 ASP HB3 1 1
15 17029 1 1 49 ASP N N -3.414 -9.679 -5.842 1.00 . A A . 49 ASP N 1 1
15 17030 1 1 49 ASP O O -0.965 -10.076 -7.452 1.00 . A A . 49 ASP O 1 1
15 17031 1 1 49 ASP OD1 O -5.270 -12.642 -7.299 1.00 . A A . 49 ASP OD1 1 1
15 17032 1 1 49 ASP OD2 O -5.989 -10.819 -8.353 1.00 . A A . 49 ASP OD2 1 1
15 17033 1 1 50 PRO C C 1.456 -11.542 -6.933 1.00 . A A . 50 PRO C 1 1
15 17034 1 1 50 PRO CA C 0.701 -11.368 -5.623 1.00 . A A . 50 PRO CA 1 1
15 17035 1 1 50 PRO CB C 1.156 -12.361 -4.545 1.00 . A A . 50 PRO CB 1 1
15 17036 1 1 50 PRO CD C -1.184 -12.681 -4.952 1.00 . A A . 50 PRO CD 1 1
15 17037 1 1 50 PRO CG C 0.076 -13.444 -4.543 1.00 . A A . 50 PRO CG 1 1
15 17038 1 1 50 PRO HA H 0.871 -10.351 -5.277 1.00 . A A . 50 PRO HA 1 1
15 17039 1 1 50 PRO HB2 H 2.148 -12.770 -4.740 1.00 . A A . 50 PRO HB2 1 1
15 17040 1 1 50 PRO HB3 H 1.147 -11.867 -3.576 1.00 . A A . 50 PRO HB3 1 1
15 17041 1 1 50 PRO HD2 H -1.862 -13.359 -5.472 1.00 . A A . 50 PRO HD2 1 1
15 17042 1 1 50 PRO HD3 H -1.661 -12.283 -4.058 1.00 . A A . 50 PRO HD3 1 1
15 17043 1 1 50 PRO HG2 H 0.305 -14.204 -5.292 1.00 . A A . 50 PRO HG2 1 1
15 17044 1 1 50 PRO HG3 H -0.034 -13.915 -3.566 1.00 . A A . 50 PRO HG3 1 1
15 17045 1 1 50 PRO N N -0.726 -11.588 -5.799 1.00 . A A . 50 PRO N 1 1
15 17046 1 1 50 PRO O O 2.179 -10.641 -7.354 1.00 . A A . 50 PRO O 1 1
15 17047 1 1 51 GLU C C 1.647 -12.031 -9.907 1.00 . A A . 51 GLU C 1 1
15 17048 1 1 51 GLU CA C 1.893 -13.076 -8.816 1.00 . A A . 51 GLU CA 1 1
15 17049 1 1 51 GLU CB C 1.389 -14.472 -9.208 1.00 . A A . 51 GLU CB 1 1
15 17050 1 1 51 GLU CD C -0.567 -16.043 -9.331 1.00 . A A . 51 GLU CD 1 1
15 17051 1 1 51 GLU CG C -0.141 -14.583 -9.325 1.00 . A A . 51 GLU CG 1 1
15 17052 1 1 51 GLU H H 0.644 -13.375 -7.148 1.00 . A A . 51 GLU H 1 1
15 17053 1 1 51 GLU HA H 2.971 -13.141 -8.655 1.00 . A A . 51 GLU HA 1 1
15 17054 1 1 51 GLU HB2 H 1.835 -14.773 -10.156 1.00 . A A . 51 GLU HB2 1 1
15 17055 1 1 51 GLU HB3 H 1.720 -15.179 -8.443 1.00 . A A . 51 GLU HB3 1 1
15 17056 1 1 51 GLU HG2 H -0.656 -14.109 -8.492 1.00 . A A . 51 GLU HG2 1 1
15 17057 1 1 51 GLU HG3 H -0.478 -14.120 -10.253 1.00 . A A . 51 GLU HG3 1 1
15 17058 1 1 51 GLU N N 1.271 -12.702 -7.562 1.00 . A A . 51 GLU N 1 1
15 17059 1 1 51 GLU O O 2.565 -11.684 -10.648 1.00 . A A . 51 GLU O 1 1
15 17060 1 1 51 GLU OE1 O -0.667 -16.595 -8.215 1.00 . A A . 51 GLU OE1 1 1
15 17061 1 1 51 GLU OE2 O -0.755 -16.578 -10.443 1.00 . A A . 51 GLU OE2 1 1
15 17062 1 1 52 ILE C C 0.617 -9.256 -10.880 1.00 . A A . 52 ILE C 1 1
15 17063 1 1 52 ILE CA C 0.020 -10.648 -11.093 1.00 . A A . 52 ILE CA 1 1
15 17064 1 1 52 ILE CB C -1.516 -10.670 -11.294 1.00 . A A . 52 ILE CB 1 1
15 17065 1 1 52 ILE CD1 C -1.439 -9.904 -13.757 1.00 . A A . 52 ILE CD1 1 1
15 17066 1 1 52 ILE CG1 C -1.894 -10.971 -12.755 1.00 . A A . 52 ILE CG1 1 1
15 17067 1 1 52 ILE CG2 C -2.251 -9.418 -10.794 1.00 . A A . 52 ILE CG2 1 1
15 17068 1 1 52 ILE H H -0.293 -11.859 -9.368 1.00 . A A . 52 ILE H 1 1
15 17069 1 1 52 ILE HA H 0.480 -11.040 -11.999 1.00 . A A . 52 ILE HA 1 1
15 17070 1 1 52 ILE HB H -1.916 -11.508 -10.721 1.00 . A A . 52 ILE HB 1 1
15 17071 1 1 52 ILE HD11 H -1.724 -10.219 -14.760 1.00 . A A . 52 ILE HD11 1 1
15 17072 1 1 52 ILE HD12 H -1.916 -8.949 -13.543 1.00 . A A . 52 ILE HD12 1 1
15 17073 1 1 52 ILE HD13 H -0.356 -9.786 -13.726 1.00 . A A . 52 ILE HD13 1 1
15 17074 1 1 52 ILE HG12 H -1.454 -11.928 -13.042 1.00 . A A . 52 ILE HG12 1 1
15 17075 1 1 52 ILE HG13 H -2.978 -11.068 -12.825 1.00 . A A . 52 ILE HG13 1 1
15 17076 1 1 52 ILE HG21 H -3.325 -9.548 -10.932 1.00 . A A . 52 ILE HG21 1 1
15 17077 1 1 52 ILE HG22 H -2.059 -9.274 -9.733 1.00 . A A . 52 ILE HG22 1 1
15 17078 1 1 52 ILE HG23 H -1.934 -8.525 -11.332 1.00 . A A . 52 ILE HG23 1 1
15 17079 1 1 52 ILE N N 0.410 -11.542 -10.017 1.00 . A A . 52 ILE N 1 1
15 17080 1 1 52 ILE O O 1.149 -8.670 -11.820 1.00 . A A . 52 ILE O 1 1
15 17081 1 1 53 ILE C C 2.377 -7.219 -9.069 1.00 . A A . 53 ILE C 1 1
15 17082 1 1 53 ILE CA C 0.892 -7.321 -9.428 1.00 . A A . 53 ILE CA 1 1
15 17083 1 1 53 ILE CB C -0.060 -6.673 -8.403 1.00 . A A . 53 ILE CB 1 1
15 17084 1 1 53 ILE CD1 C 0.939 -4.300 -8.692 1.00 . A A . 53 ILE CD1 1 1
15 17085 1 1 53 ILE CG1 C -0.314 -5.178 -8.667 1.00 . A A . 53 ILE CG1 1 1
15 17086 1 1 53 ILE CG2 C 0.321 -6.914 -6.943 1.00 . A A . 53 ILE CG2 1 1
15 17087 1 1 53 ILE H H 0.068 -9.239 -8.915 1.00 . A A . 53 ILE H 1 1
15 17088 1 1 53 ILE HA H 0.747 -6.768 -10.357 1.00 . A A . 53 ILE HA 1 1
15 17089 1 1 53 ILE HB H -1.027 -7.159 -8.522 1.00 . A A . 53 ILE HB 1 1
15 17090 1 1 53 ILE HD11 H 0.637 -3.253 -8.694 1.00 . A A . 53 ILE HD11 1 1
15 17091 1 1 53 ILE HD12 H 1.565 -4.487 -7.822 1.00 . A A . 53 ILE HD12 1 1
15 17092 1 1 53 ILE HD13 H 1.503 -4.495 -9.603 1.00 . A A . 53 ILE HD13 1 1
15 17093 1 1 53 ILE HG12 H -0.815 -5.062 -9.629 1.00 . A A . 53 ILE HG12 1 1
15 17094 1 1 53 ILE HG13 H -0.982 -4.804 -7.894 1.00 . A A . 53 ILE HG13 1 1
15 17095 1 1 53 ILE HG21 H -0.475 -6.523 -6.315 1.00 . A A . 53 ILE HG21 1 1
15 17096 1 1 53 ILE HG22 H 0.426 -7.983 -6.763 1.00 . A A . 53 ILE HG22 1 1
15 17097 1 1 53 ILE HG23 H 1.247 -6.408 -6.679 1.00 . A A . 53 ILE HG23 1 1
15 17098 1 1 53 ILE N N 0.509 -8.707 -9.664 1.00 . A A . 53 ILE N 1 1
15 17099 1 1 53 ILE O O 3.090 -6.397 -9.632 1.00 . A A . 53 ILE O 1 1
15 17100 1 1 54 GLY C C 4.106 -7.119 -6.247 1.00 . A A . 54 GLY C 1 1
15 17101 1 1 54 GLY CA C 4.164 -7.952 -7.537 1.00 . A A . 54 GLY CA 1 1
15 17102 1 1 54 GLY H H 2.247 -8.805 -7.810 1.00 . A A . 54 GLY H 1 1
15 17103 1 1 54 GLY HA2 H 4.510 -8.968 -7.368 1.00 . A A . 54 GLY HA2 1 1
15 17104 1 1 54 GLY HA3 H 4.863 -7.475 -8.225 1.00 . A A . 54 GLY HA3 1 1
15 17105 1 1 54 GLY N N 2.843 -8.053 -8.135 1.00 . A A . 54 GLY N 1 1
15 17106 1 1 54 GLY O O 3.821 -5.922 -6.308 1.00 . A A . 54 GLY O 1 1
15 17107 1 1 55 PRO C C 5.598 -5.843 -3.990 1.00 . A A . 55 PRO C 1 1
15 17108 1 1 55 PRO CA C 4.505 -6.905 -3.835 1.00 . A A . 55 PRO CA 1 1
15 17109 1 1 55 PRO CB C 4.819 -7.901 -2.716 1.00 . A A . 55 PRO CB 1 1
15 17110 1 1 55 PRO CD C 4.815 -9.069 -4.833 1.00 . A A . 55 PRO CD 1 1
15 17111 1 1 55 PRO CG C 5.442 -9.097 -3.437 1.00 . A A . 55 PRO CG 1 1
15 17112 1 1 55 PRO HA H 3.557 -6.410 -3.624 1.00 . A A . 55 PRO HA 1 1
15 17113 1 1 55 PRO HB2 H 5.487 -7.483 -1.962 1.00 . A A . 55 PRO HB2 1 1
15 17114 1 1 55 PRO HB3 H 3.889 -8.216 -2.245 1.00 . A A . 55 PRO HB3 1 1
15 17115 1 1 55 PRO HD2 H 5.561 -9.414 -5.549 1.00 . A A . 55 PRO HD2 1 1
15 17116 1 1 55 PRO HD3 H 3.938 -9.719 -4.869 1.00 . A A . 55 PRO HD3 1 1
15 17117 1 1 55 PRO HG2 H 6.519 -8.947 -3.517 1.00 . A A . 55 PRO HG2 1 1
15 17118 1 1 55 PRO HG3 H 5.241 -10.036 -2.917 1.00 . A A . 55 PRO HG3 1 1
15 17119 1 1 55 PRO N N 4.405 -7.690 -5.063 1.00 . A A . 55 PRO N 1 1
15 17120 1 1 55 PRO O O 5.428 -4.693 -3.584 1.00 . A A . 55 PRO O 1 1
15 17121 1 1 56 ARG C C 7.088 -4.089 -5.769 1.00 . A A . 56 ARG C 1 1
15 17122 1 1 56 ARG CA C 7.718 -5.355 -5.182 1.00 . A A . 56 ARG CA 1 1
15 17123 1 1 56 ARG CB C 8.473 -6.135 -6.272 1.00 . A A . 56 ARG CB 1 1
15 17124 1 1 56 ARG CD C 10.124 -5.944 -8.182 1.00 . A A . 56 ARG CD 1 1
15 17125 1 1 56 ARG CG C 9.663 -5.355 -6.842 1.00 . A A . 56 ARG CG 1 1
15 17126 1 1 56 ARG CZ C 9.404 -5.636 -10.566 1.00 . A A . 56 ARG CZ 1 1
15 17127 1 1 56 ARG H H 6.753 -7.211 -4.897 1.00 . A A . 56 ARG H 1 1
15 17128 1 1 56 ARG HA H 8.411 -5.081 -4.386 1.00 . A A . 56 ARG HA 1 1
15 17129 1 1 56 ARG HB2 H 8.850 -7.070 -5.854 1.00 . A A . 56 ARG HB2 1 1
15 17130 1 1 56 ARG HB3 H 7.773 -6.380 -7.071 1.00 . A A . 56 ARG HB3 1 1
15 17131 1 1 56 ARG HD2 H 11.072 -5.461 -8.429 1.00 . A A . 56 ARG HD2 1 1
15 17132 1 1 56 ARG HD3 H 10.285 -7.017 -8.072 1.00 . A A . 56 ARG HD3 1 1
15 17133 1 1 56 ARG HE H 8.168 -5.496 -8.992 1.00 . A A . 56 ARG HE 1 1
15 17134 1 1 56 ARG HG2 H 9.401 -4.308 -6.995 1.00 . A A . 56 ARG HG2 1 1
15 17135 1 1 56 ARG HG3 H 10.483 -5.392 -6.123 1.00 . A A . 56 ARG HG3 1 1
15 17136 1 1 56 ARG HH11 H 11.200 -6.555 -10.383 1.00 . A A . 56 ARG HH11 1 1
15 17137 1 1 56 ARG HH12 H 10.791 -6.091 -12.010 1.00 . A A . 56 ARG HH12 1 1
15 17138 1 1 56 ARG HH21 H 7.708 -4.609 -10.987 1.00 . A A . 56 ARG HH21 1 1
15 17139 1 1 56 ARG HH22 H 8.644 -5.042 -12.399 1.00 . A A . 56 ARG HH22 1 1
15 17140 1 1 56 ARG N N 6.696 -6.238 -4.641 1.00 . A A . 56 ARG N 1 1
15 17141 1 1 56 ARG NE N 9.142 -5.683 -9.252 1.00 . A A . 56 ARG NE 1 1
15 17142 1 1 56 ARG NH1 N 10.559 -6.123 -11.030 1.00 . A A . 56 ARG NH1 1 1
15 17143 1 1 56 ARG NH2 N 8.523 -5.081 -11.401 1.00 . A A . 56 ARG NH2 1 1
15 17144 1 1 56 ARG O O 7.502 -2.979 -5.461 1.00 . A A . 56 ARG O 1 1
15 17145 1 1 57 ASP C C 4.543 -2.348 -6.548 1.00 . A A . 57 ASP C 1 1
15 17146 1 1 57 ASP CA C 5.497 -3.176 -7.401 1.00 . A A . 57 ASP CA 1 1
15 17147 1 1 57 ASP CB C 4.940 -3.713 -8.713 1.00 . A A . 57 ASP CB 1 1
15 17148 1 1 57 ASP CG C 6.112 -4.227 -9.530 1.00 . A A . 57 ASP CG 1 1
15 17149 1 1 57 ASP H H 5.797 -5.191 -6.882 1.00 . A A . 57 ASP H 1 1
15 17150 1 1 57 ASP HA H 6.288 -2.491 -7.681 1.00 . A A . 57 ASP HA 1 1
15 17151 1 1 57 ASP HB2 H 4.235 -4.517 -8.514 1.00 . A A . 57 ASP HB2 1 1
15 17152 1 1 57 ASP HB3 H 4.425 -2.927 -9.263 1.00 . A A . 57 ASP HB3 1 1
15 17153 1 1 57 ASP N N 6.122 -4.259 -6.669 1.00 . A A . 57 ASP N 1 1
15 17154 1 1 57 ASP O O 4.499 -1.127 -6.678 1.00 . A A . 57 ASP O 1 1
15 17155 1 1 57 ASP OD1 O 6.755 -3.424 -10.244 1.00 . A A . 57 ASP OD1 1 1
15 17156 1 1 57 ASP OD2 O 6.507 -5.397 -9.344 1.00 . A A . 57 ASP OD2 1 1
15 17157 1 1 58 ILE C C 4.105 -1.270 -3.883 1.00 . A A . 58 ILE C 1 1
15 17158 1 1 58 ILE CA C 3.116 -2.204 -4.591 1.00 . A A . 58 ILE CA 1 1
15 17159 1 1 58 ILE CB C 2.386 -3.143 -3.617 1.00 . A A . 58 ILE CB 1 1
15 17160 1 1 58 ILE CD1 C 0.547 -4.891 -3.559 1.00 . A A . 58 ILE CD1 1 1
15 17161 1 1 58 ILE CG1 C 1.177 -3.747 -4.347 1.00 . A A . 58 ILE CG1 1 1
15 17162 1 1 58 ILE CG2 C 1.934 -2.406 -2.347 1.00 . A A . 58 ILE CG2 1 1
15 17163 1 1 58 ILE H H 3.847 -3.989 -5.581 1.00 . A A . 58 ILE H 1 1
15 17164 1 1 58 ILE HA H 2.370 -1.573 -5.080 1.00 . A A . 58 ILE HA 1 1
15 17165 1 1 58 ILE HB H 3.059 -3.942 -3.314 1.00 . A A . 58 ILE HB 1 1
15 17166 1 1 58 ILE HD11 H -0.224 -5.351 -4.171 1.00 . A A . 58 ILE HD11 1 1
15 17167 1 1 58 ILE HD12 H 1.313 -5.628 -3.322 1.00 . A A . 58 ILE HD12 1 1
15 17168 1 1 58 ILE HD13 H 0.091 -4.526 -2.641 1.00 . A A . 58 ILE HD13 1 1
15 17169 1 1 58 ILE HG12 H 0.427 -2.975 -4.523 1.00 . A A . 58 ILE HG12 1 1
15 17170 1 1 58 ILE HG13 H 1.495 -4.151 -5.307 1.00 . A A . 58 ILE HG13 1 1
15 17171 1 1 58 ILE HG21 H 1.416 -3.093 -1.683 1.00 . A A . 58 ILE HG21 1 1
15 17172 1 1 58 ILE HG22 H 2.789 -2.016 -1.796 1.00 . A A . 58 ILE HG22 1 1
15 17173 1 1 58 ILE HG23 H 1.270 -1.583 -2.611 1.00 . A A . 58 ILE HG23 1 1
15 17174 1 1 58 ILE N N 3.817 -2.974 -5.620 1.00 . A A . 58 ILE N 1 1
15 17175 1 1 58 ILE O O 3.847 -0.072 -3.737 1.00 . A A . 58 ILE O 1 1
15 17176 1 1 59 ILE C C 6.752 0.073 -3.836 1.00 . A A . 59 ILE C 1 1
15 17177 1 1 59 ILE CA C 6.298 -1.013 -2.850 1.00 . A A . 59 ILE CA 1 1
15 17178 1 1 59 ILE CB C 7.415 -1.932 -2.334 1.00 . A A . 59 ILE CB 1 1
15 17179 1 1 59 ILE CD1 C 7.711 -4.072 -1.023 1.00 . A A . 59 ILE CD1 1 1
15 17180 1 1 59 ILE CG1 C 6.891 -2.790 -1.168 1.00 . A A . 59 ILE CG1 1 1
15 17181 1 1 59 ILE CG2 C 8.628 -1.112 -1.894 1.00 . A A . 59 ILE CG2 1 1
15 17182 1 1 59 ILE H H 5.431 -2.800 -3.595 1.00 . A A . 59 ILE H 1 1
15 17183 1 1 59 ILE HA H 5.876 -0.505 -1.982 1.00 . A A . 59 ILE HA 1 1
15 17184 1 1 59 ILE HB H 7.739 -2.594 -3.130 1.00 . A A . 59 ILE HB 1 1
15 17185 1 1 59 ILE HD11 H 7.665 -4.632 -1.956 1.00 . A A . 59 ILE HD11 1 1
15 17186 1 1 59 ILE HD12 H 8.749 -3.838 -0.791 1.00 . A A . 59 ILE HD12 1 1
15 17187 1 1 59 ILE HD13 H 7.291 -4.678 -0.221 1.00 . A A . 59 ILE HD13 1 1
15 17188 1 1 59 ILE HG12 H 6.924 -2.219 -0.240 1.00 . A A . 59 ILE HG12 1 1
15 17189 1 1 59 ILE HG13 H 5.860 -3.092 -1.346 1.00 . A A . 59 ILE HG13 1 1
15 17190 1 1 59 ILE HG21 H 8.320 -0.337 -1.194 1.00 . A A . 59 ILE HG21 1 1
15 17191 1 1 59 ILE HG22 H 9.373 -1.751 -1.424 1.00 . A A . 59 ILE HG22 1 1
15 17192 1 1 59 ILE HG23 H 9.080 -0.654 -2.771 1.00 . A A . 59 ILE HG23 1 1
15 17193 1 1 59 ILE N N 5.249 -1.810 -3.457 1.00 . A A . 59 ILE N 1 1
15 17194 1 1 59 ILE O O 6.792 1.240 -3.457 1.00 . A A . 59 ILE O 1 1
15 17195 1 1 60 HIS C C 6.301 1.842 -6.149 1.00 . A A . 60 HIS C 1 1
15 17196 1 1 60 HIS CA C 7.326 0.708 -6.137 1.00 . A A . 60 HIS CA 1 1
15 17197 1 1 60 HIS CB C 7.425 0.106 -7.551 1.00 . A A . 60 HIS CB 1 1
15 17198 1 1 60 HIS CD2 C 9.752 -0.938 -7.239 1.00 . A A . 60 HIS CD2 1 1
15 17199 1 1 60 HIS CE1 C 9.730 -2.378 -8.892 1.00 . A A . 60 HIS CE1 1 1
15 17200 1 1 60 HIS CG C 8.497 -0.930 -7.795 1.00 . A A . 60 HIS CG 1 1
15 17201 1 1 60 HIS H H 6.995 -1.257 -5.355 1.00 . A A . 60 HIS H 1 1
15 17202 1 1 60 HIS HA H 8.293 1.145 -5.884 1.00 . A A . 60 HIS HA 1 1
15 17203 1 1 60 HIS HB2 H 6.460 -0.287 -7.859 1.00 . A A . 60 HIS HB2 1 1
15 17204 1 1 60 HIS HB3 H 7.652 0.931 -8.228 1.00 . A A . 60 HIS HB3 1 1
15 17205 1 1 60 HIS HD1 H 7.716 -2.129 -9.425 1.00 . A A . 60 HIS HD1 1 1
15 17206 1 1 60 HIS HD2 H 10.115 -0.276 -6.466 1.00 . A A . 60 HIS HD2 1 1
15 17207 1 1 60 HIS HE1 H 10.045 -3.108 -9.617 1.00 . A A . 60 HIS HE1 1 1
15 17208 1 1 60 HIS N N 7.007 -0.276 -5.106 1.00 . A A . 60 HIS N 1 1
15 17209 1 1 60 HIS ND1 N 8.498 -1.848 -8.828 1.00 . A A . 60 HIS ND1 1 1
15 17210 1 1 60 HIS NE2 N 10.527 -1.867 -7.942 1.00 . A A . 60 HIS NE2 1 1
15 17211 1 1 60 HIS O O 6.696 2.998 -6.276 1.00 . A A . 60 HIS O 1 1
15 17212 1 1 61 THR C C 4.282 3.551 -4.824 1.00 . A A . 61 THR C 1 1
15 17213 1 1 61 THR CA C 4.002 2.620 -6.010 1.00 . A A . 61 THR CA 1 1
15 17214 1 1 61 THR CB C 2.567 2.053 -6.007 1.00 . A A . 61 THR CB 1 1
15 17215 1 1 61 THR CG2 C 1.518 3.166 -5.907 1.00 . A A . 61 THR CG2 1 1
15 17216 1 1 61 THR H H 4.704 0.579 -5.893 1.00 . A A . 61 THR H 1 1
15 17217 1 1 61 THR HA H 4.118 3.203 -6.925 1.00 . A A . 61 THR HA 1 1
15 17218 1 1 61 THR HB H 2.426 1.377 -5.166 1.00 . A A . 61 THR HB 1 1
15 17219 1 1 61 THR HG1 H 1.391 1.176 -7.313 1.00 . A A . 61 THR HG1 1 1
15 17220 1 1 61 THR HG21 H 1.667 3.891 -6.709 1.00 . A A . 61 THR HG21 1 1
15 17221 1 1 61 THR HG22 H 0.517 2.743 -5.985 1.00 . A A . 61 THR HG22 1 1
15 17222 1 1 61 THR HG23 H 1.598 3.669 -4.945 1.00 . A A . 61 THR HG23 1 1
15 17223 1 1 61 THR N N 4.999 1.550 -6.024 1.00 . A A . 61 THR N 1 1
15 17224 1 1 61 THR O O 4.441 4.760 -4.994 1.00 . A A . 61 THR O 1 1
15 17225 1 1 61 THR OG1 O 2.339 1.347 -7.212 1.00 . A A . 61 THR OG1 1 1
15 17226 1 1 62 ILE C C 5.866 4.590 -2.482 1.00 . A A . 62 ILE C 1 1
15 17227 1 1 62 ILE CA C 4.613 3.700 -2.380 1.00 . A A . 62 ILE CA 1 1
15 17228 1 1 62 ILE CB C 4.626 2.658 -1.241 1.00 . A A . 62 ILE CB 1 1
15 17229 1 1 62 ILE CD1 C 2.963 1.180 0.039 1.00 . A A . 62 ILE CD1 1 1
15 17230 1 1 62 ILE CG1 C 3.163 2.419 -0.832 1.00 . A A . 62 ILE CG1 1 1
15 17231 1 1 62 ILE CG2 C 5.465 3.054 -0.024 1.00 . A A . 62 ILE CG2 1 1
15 17232 1 1 62 ILE H H 4.297 1.963 -3.585 1.00 . A A . 62 ILE H 1 1
15 17233 1 1 62 ILE HA H 3.779 4.383 -2.212 1.00 . A A . 62 ILE HA 1 1
15 17234 1 1 62 ILE HB H 5.036 1.725 -1.628 1.00 . A A . 62 ILE HB 1 1
15 17235 1 1 62 ILE HD11 H 3.428 0.310 -0.429 1.00 . A A . 62 ILE HD11 1 1
15 17236 1 1 62 ILE HD12 H 3.396 1.349 1.021 1.00 . A A . 62 ILE HD12 1 1
15 17237 1 1 62 ILE HD13 H 1.896 0.992 0.160 1.00 . A A . 62 ILE HD13 1 1
15 17238 1 1 62 ILE HG12 H 2.805 3.296 -0.291 1.00 . A A . 62 ILE HG12 1 1
15 17239 1 1 62 ILE HG13 H 2.558 2.285 -1.729 1.00 . A A . 62 ILE HG13 1 1
15 17240 1 1 62 ILE HG21 H 5.383 2.300 0.755 1.00 . A A . 62 ILE HG21 1 1
15 17241 1 1 62 ILE HG22 H 6.515 3.130 -0.301 1.00 . A A . 62 ILE HG22 1 1
15 17242 1 1 62 ILE HG23 H 5.117 3.998 0.381 1.00 . A A . 62 ILE HG23 1 1
15 17243 1 1 62 ILE N N 4.359 2.978 -3.624 1.00 . A A . 62 ILE N 1 1
15 17244 1 1 62 ILE O O 5.801 5.794 -2.201 1.00 . A A . 62 ILE O 1 1
15 17245 1 1 63 GLU C C 8.084 5.822 -4.148 1.00 . A A . 63 GLU C 1 1
15 17246 1 1 63 GLU CA C 8.248 4.704 -3.116 1.00 . A A . 63 GLU CA 1 1
15 17247 1 1 63 GLU CB C 9.312 3.700 -3.574 1.00 . A A . 63 GLU CB 1 1
15 17248 1 1 63 GLU CD C 10.626 1.618 -2.973 1.00 . A A . 63 GLU CD 1 1
15 17249 1 1 63 GLU CG C 9.653 2.681 -2.477 1.00 . A A . 63 GLU CG 1 1
15 17250 1 1 63 GLU H H 6.965 3.013 -3.120 1.00 . A A . 63 GLU H 1 1
15 17251 1 1 63 GLU HA H 8.571 5.152 -2.177 1.00 . A A . 63 GLU HA 1 1
15 17252 1 1 63 GLU HB2 H 8.957 3.168 -4.460 1.00 . A A . 63 GLU HB2 1 1
15 17253 1 1 63 GLU HB3 H 10.227 4.232 -3.839 1.00 . A A . 63 GLU HB3 1 1
15 17254 1 1 63 GLU HG2 H 10.101 3.202 -1.630 1.00 . A A . 63 GLU HG2 1 1
15 17255 1 1 63 GLU HG3 H 8.756 2.171 -2.130 1.00 . A A . 63 GLU HG3 1 1
15 17256 1 1 63 GLU N N 6.986 4.007 -2.916 1.00 . A A . 63 GLU N 1 1
15 17257 1 1 63 GLU O O 8.370 6.983 -3.864 1.00 . A A . 63 GLU O 1 1
15 17258 1 1 63 GLU OE1 O 10.522 1.257 -4.166 1.00 . A A . 63 GLU OE1 1 1
15 17259 1 1 63 GLU OE2 O 11.450 1.176 -2.143 1.00 . A A . 63 GLU OE2 1 1
15 17260 1 1 64 SER C C 6.652 7.578 -6.101 1.00 . A A . 64 SER C 1 1
15 17261 1 1 64 SER CA C 7.478 6.353 -6.488 1.00 . A A . 64 SER CA 1 1
15 17262 1 1 64 SER CB C 6.849 5.589 -7.662 1.00 . A A . 64 SER CB 1 1
15 17263 1 1 64 SER H H 7.377 4.481 -5.479 1.00 . A A . 64 SER H 1 1
15 17264 1 1 64 SER HA H 8.471 6.689 -6.790 1.00 . A A . 64 SER HA 1 1
15 17265 1 1 64 SER HB2 H 7.477 4.730 -7.902 1.00 . A A . 64 SER HB2 1 1
15 17266 1 1 64 SER HB3 H 5.855 5.238 -7.381 1.00 . A A . 64 SER HB3 1 1
15 17267 1 1 64 SER HG H 6.413 5.876 -9.543 1.00 . A A . 64 SER HG 1 1
15 17268 1 1 64 SER N N 7.629 5.455 -5.350 1.00 . A A . 64 SER N 1 1
15 17269 1 1 64 SER O O 6.996 8.700 -6.465 1.00 . A A . 64 SER O 1 1
15 17270 1 1 64 SER OG O 6.753 6.402 -8.815 1.00 . A A . 64 SER OG 1 1
15 17271 1 1 65 LEU C C 5.598 9.347 -3.906 1.00 . A A . 65 LEU C 1 1
15 17272 1 1 65 LEU CA C 4.769 8.474 -4.851 1.00 . A A . 65 LEU CA 1 1
15 17273 1 1 65 LEU CB C 3.508 7.956 -4.152 1.00 . A A . 65 LEU CB 1 1
15 17274 1 1 65 LEU CD1 C 1.501 6.515 -4.265 1.00 . A A . 65 LEU CD1 1 1
15 17275 1 1 65 LEU CD2 C 1.753 8.331 -5.961 1.00 . A A . 65 LEU CD2 1 1
15 17276 1 1 65 LEU CG C 2.505 7.302 -5.109 1.00 . A A . 65 LEU CG 1 1
15 17277 1 1 65 LEU H H 5.311 6.419 -5.095 1.00 . A A . 65 LEU H 1 1
15 17278 1 1 65 LEU HA H 4.477 9.100 -5.693 1.00 . A A . 65 LEU HA 1 1
15 17279 1 1 65 LEU HB2 H 3.813 7.226 -3.401 1.00 . A A . 65 LEU HB2 1 1
15 17280 1 1 65 LEU HB3 H 3.017 8.787 -3.645 1.00 . A A . 65 LEU HB3 1 1
15 17281 1 1 65 LEU HD11 H 2.019 5.794 -3.632 1.00 . A A . 65 LEU HD11 1 1
15 17282 1 1 65 LEU HD12 H 0.933 7.202 -3.641 1.00 . A A . 65 LEU HD12 1 1
15 17283 1 1 65 LEU HD13 H 0.828 5.975 -4.924 1.00 . A A . 65 LEU HD13 1 1
15 17284 1 1 65 LEU HD21 H 2.446 8.890 -6.588 1.00 . A A . 65 LEU HD21 1 1
15 17285 1 1 65 LEU HD22 H 1.045 7.816 -6.609 1.00 . A A . 65 LEU HD22 1 1
15 17286 1 1 65 LEU HD23 H 1.206 9.016 -5.316 1.00 . A A . 65 LEU HD23 1 1
15 17287 1 1 65 LEU HG H 3.014 6.611 -5.780 1.00 . A A . 65 LEU HG 1 1
15 17288 1 1 65 LEU N N 5.564 7.370 -5.354 1.00 . A A . 65 LEU N 1 1
15 17289 1 1 65 LEU O O 5.851 10.509 -4.222 1.00 . A A . 65 LEU O 1 1
15 17290 1 1 66 GLY C C 7.387 8.901 -0.615 1.00 . A A . 66 GLY C 1 1
15 17291 1 1 66 GLY CA C 6.691 9.641 -1.760 1.00 . A A . 66 GLY CA 1 1
15 17292 1 1 66 GLY H H 5.689 7.878 -2.513 1.00 . A A . 66 GLY H 1 1
15 17293 1 1 66 GLY HA2 H 7.475 10.173 -2.301 1.00 . A A . 66 GLY HA2 1 1
15 17294 1 1 66 GLY HA3 H 6.023 10.383 -1.321 1.00 . A A . 66 GLY HA3 1 1
15 17295 1 1 66 GLY N N 5.917 8.845 -2.709 1.00 . A A . 66 GLY N 1 1
15 17296 1 1 66 GLY O O 8.074 9.555 0.168 1.00 . A A . 66 GLY O 1 1
15 17297 1 1 67 PHE C C 7.699 5.839 1.231 1.00 . A A . 67 PHE C 1 1
15 17298 1 1 67 PHE CA C 6.918 7.132 0.976 1.00 . A A . 67 PHE CA 1 1
15 17299 1 1 67 PHE CB C 5.410 6.940 1.173 1.00 . A A . 67 PHE CB 1 1
15 17300 1 1 67 PHE CD1 C 4.776 9.394 1.412 1.00 . A A . 67 PHE CD1 1 1
15 17301 1 1 67 PHE CD2 C 3.667 8.062 -0.291 1.00 . A A . 67 PHE CD2 1 1
15 17302 1 1 67 PHE CE1 C 4.000 10.507 1.048 1.00 . A A . 67 PHE CE1 1 1
15 17303 1 1 67 PHE CE2 C 2.889 9.174 -0.655 1.00 . A A . 67 PHE CE2 1 1
15 17304 1 1 67 PHE CG C 4.568 8.149 0.789 1.00 . A A . 67 PHE CG 1 1
15 17305 1 1 67 PHE CZ C 3.049 10.395 0.020 1.00 . A A . 67 PHE CZ 1 1
15 17306 1 1 67 PHE H H 6.727 7.019 -1.115 1.00 . A A . 67 PHE H 1 1
15 17307 1 1 67 PHE HA H 7.248 7.874 1.707 1.00 . A A . 67 PHE HA 1 1
15 17308 1 1 67 PHE HB2 H 5.107 6.111 0.542 1.00 . A A . 67 PHE HB2 1 1
15 17309 1 1 67 PHE HB3 H 5.205 6.653 2.205 1.00 . A A . 67 PHE HB3 1 1
15 17310 1 1 67 PHE HD1 H 5.581 9.535 2.116 1.00 . A A . 67 PHE HD1 1 1
15 17311 1 1 67 PHE HD2 H 3.543 7.131 -0.826 1.00 . A A . 67 PHE HD2 1 1
15 17312 1 1 67 PHE HE1 H 4.144 11.456 1.546 1.00 . A A . 67 PHE HE1 1 1
15 17313 1 1 67 PHE HE2 H 2.151 9.088 -1.438 1.00 . A A . 67 PHE HE2 1 1
15 17314 1 1 67 PHE HZ H 2.447 11.253 -0.247 1.00 . A A . 67 PHE HZ 1 1
15 17315 1 1 67 PHE N N 7.109 7.613 -0.389 1.00 . A A . 67 PHE N 1 1
15 17316 1 1 67 PHE O O 8.005 5.105 0.297 1.00 . A A . 67 PHE O 1 1
15 17317 1 1 68 GLU C C 7.749 3.189 2.973 1.00 . A A . 68 GLU C 1 1
15 17318 1 1 68 GLU CA C 8.737 4.364 2.915 1.00 . A A . 68 GLU CA 1 1
15 17319 1 1 68 GLU CB C 9.366 4.577 4.309 1.00 . A A . 68 GLU CB 1 1
15 17320 1 1 68 GLU CD C 10.084 6.200 6.124 1.00 . A A . 68 GLU CD 1 1
15 17321 1 1 68 GLU CG C 9.989 5.960 4.613 1.00 . A A . 68 GLU CG 1 1
15 17322 1 1 68 GLU H H 7.655 6.137 3.246 1.00 . A A . 68 GLU H 1 1
15 17323 1 1 68 GLU HA H 9.529 4.157 2.195 1.00 . A A . 68 GLU HA 1 1
15 17324 1 1 68 GLU HB2 H 8.581 4.399 5.036 1.00 . A A . 68 GLU HB2 1 1
15 17325 1 1 68 GLU HB3 H 10.127 3.814 4.483 1.00 . A A . 68 GLU HB3 1 1
15 17326 1 1 68 GLU HG2 H 10.988 6.007 4.183 1.00 . A A . 68 GLU HG2 1 1
15 17327 1 1 68 GLU HG3 H 9.403 6.775 4.196 1.00 . A A . 68 GLU HG3 1 1
15 17328 1 1 68 GLU N N 8.014 5.557 2.498 1.00 . A A . 68 GLU N 1 1
15 17329 1 1 68 GLU O O 6.543 3.394 3.129 1.00 . A A . 68 GLU O 1 1
15 17330 1 1 68 GLU OE1 O 10.824 5.429 6.768 1.00 . A A . 68 GLU OE1 1 1
15 17331 1 1 68 GLU OE2 O 9.373 7.101 6.636 1.00 . A A . 68 GLU OE2 1 1
15 17332 1 1 69 ALA C C 8.205 -0.164 4.117 1.00 . A A . 69 ALA C 1 1
15 17333 1 1 69 ALA CA C 7.487 0.732 3.108 1.00 . A A . 69 ALA CA 1 1
15 17334 1 1 69 ALA CB C 7.350 -0.011 1.777 1.00 . A A . 69 ALA CB 1 1
15 17335 1 1 69 ALA H H 9.255 1.844 2.802 1.00 . A A . 69 ALA H 1 1
15 17336 1 1 69 ALA HA H 6.490 0.969 3.478 1.00 . A A . 69 ALA HA 1 1
15 17337 1 1 69 ALA HB1 H 6.861 0.619 1.037 1.00 . A A . 69 ALA HB1 1 1
15 17338 1 1 69 ALA HB2 H 8.336 -0.293 1.408 1.00 . A A . 69 ALA HB2 1 1
15 17339 1 1 69 ALA HB3 H 6.754 -0.912 1.929 1.00 . A A . 69 ALA HB3 1 1
15 17340 1 1 69 ALA N N 8.257 1.955 2.911 1.00 . A A . 69 ALA N 1 1
15 17341 1 1 69 ALA O O 9.432 -0.247 4.094 1.00 . A A . 69 ALA O 1 1
15 17342 1 1 70 SER C C 6.909 -2.888 6.231 1.00 . A A . 70 SER C 1 1
15 17343 1 1 70 SER CA C 8.009 -1.886 5.872 1.00 . A A . 70 SER CA 1 1
15 17344 1 1 70 SER CB C 8.577 -1.241 7.143 1.00 . A A . 70 SER CB 1 1
15 17345 1 1 70 SER H H 6.483 -0.611 5.080 1.00 . A A . 70 SER H 1 1
15 17346 1 1 70 SER HA H 8.814 -2.422 5.366 1.00 . A A . 70 SER HA 1 1
15 17347 1 1 70 SER HB2 H 7.826 -0.591 7.593 1.00 . A A . 70 SER HB2 1 1
15 17348 1 1 70 SER HB3 H 8.835 -2.020 7.863 1.00 . A A . 70 SER HB3 1 1
15 17349 1 1 70 SER HG H 9.773 -0.298 5.905 1.00 . A A . 70 SER HG 1 1
15 17350 1 1 70 SER N N 7.466 -0.851 4.993 1.00 . A A . 70 SER N 1 1
15 17351 1 1 70 SER O O 5.987 -2.537 6.957 1.00 . A A . 70 SER O 1 1
15 17352 1 1 70 SER OG O 9.745 -0.496 6.851 1.00 . A A . 70 SER OG 1 1
15 17353 1 1 71 LEU C C 6.028 -5.418 7.579 1.00 . A A . 71 LEU C 1 1
15 17354 1 1 71 LEU CA C 6.014 -5.173 6.066 1.00 . A A . 71 LEU CA 1 1
15 17355 1 1 71 LEU CB C 6.343 -6.466 5.304 1.00 . A A . 71 LEU CB 1 1
15 17356 1 1 71 LEU CD1 C 6.466 -5.401 2.968 1.00 . A A . 71 LEU CD1 1 1
15 17357 1 1 71 LEU CD2 C 6.123 -7.856 3.234 1.00 . A A . 71 LEU CD2 1 1
15 17358 1 1 71 LEU CG C 5.832 -6.483 3.851 1.00 . A A . 71 LEU CG 1 1
15 17359 1 1 71 LEU H H 7.762 -4.372 5.148 1.00 . A A . 71 LEU H 1 1
15 17360 1 1 71 LEU HA H 5.003 -4.876 5.789 1.00 . A A . 71 LEU HA 1 1
15 17361 1 1 71 LEU HB2 H 7.420 -6.644 5.328 1.00 . A A . 71 LEU HB2 1 1
15 17362 1 1 71 LEU HB3 H 5.857 -7.293 5.826 1.00 . A A . 71 LEU HB3 1 1
15 17363 1 1 71 LEU HD11 H 6.146 -5.537 1.936 1.00 . A A . 71 LEU HD11 1 1
15 17364 1 1 71 LEU HD12 H 6.150 -4.410 3.287 1.00 . A A . 71 LEU HD12 1 1
15 17365 1 1 71 LEU HD13 H 7.554 -5.469 3.013 1.00 . A A . 71 LEU HD13 1 1
15 17366 1 1 71 LEU HD21 H 7.200 -8.023 3.193 1.00 . A A . 71 LEU HD21 1 1
15 17367 1 1 71 LEU HD22 H 5.665 -8.644 3.833 1.00 . A A . 71 LEU HD22 1 1
15 17368 1 1 71 LEU HD23 H 5.718 -7.903 2.223 1.00 . A A . 71 LEU HD23 1 1
15 17369 1 1 71 LEU HG H 4.751 -6.337 3.853 1.00 . A A . 71 LEU HG 1 1
15 17370 1 1 71 LEU N N 6.974 -4.123 5.725 1.00 . A A . 71 LEU N 1 1
15 17371 1 1 71 LEU O O 7.101 -5.581 8.154 1.00 . A A . 71 LEU O 1 1
15 17372 1 1 72 VAL C C 4.008 -7.093 9.774 1.00 . A A . 72 VAL C 1 1
15 17373 1 1 72 VAL CA C 4.677 -5.722 9.627 1.00 . A A . 72 VAL CA 1 1
15 17374 1 1 72 VAL CB C 3.926 -4.563 10.318 1.00 . A A . 72 VAL CB 1 1
15 17375 1 1 72 VAL CG1 C 3.807 -4.806 11.828 1.00 . A A . 72 VAL CG1 1 1
15 17376 1 1 72 VAL CG2 C 4.678 -3.244 10.115 1.00 . A A . 72 VAL CG2 1 1
15 17377 1 1 72 VAL H H 4.006 -5.300 7.661 1.00 . A A . 72 VAL H 1 1
15 17378 1 1 72 VAL HA H 5.653 -5.802 10.110 1.00 . A A . 72 VAL HA 1 1
15 17379 1 1 72 VAL HB H 2.930 -4.437 9.892 1.00 . A A . 72 VAL HB 1 1
15 17380 1 1 72 VAL HG11 H 3.241 -5.710 12.045 1.00 . A A . 72 VAL HG11 1 1
15 17381 1 1 72 VAL HG12 H 4.804 -4.902 12.254 1.00 . A A . 72 VAL HG12 1 1
15 17382 1 1 72 VAL HG13 H 3.300 -3.965 12.302 1.00 . A A . 72 VAL HG13 1 1
15 17383 1 1 72 VAL HG21 H 4.215 -2.460 10.713 1.00 . A A . 72 VAL HG21 1 1
15 17384 1 1 72 VAL HG22 H 5.720 -3.351 10.419 1.00 . A A . 72 VAL HG22 1 1
15 17385 1 1 72 VAL HG23 H 4.635 -2.952 9.068 1.00 . A A . 72 VAL HG23 1 1
15 17386 1 1 72 VAL N N 4.843 -5.445 8.204 1.00 . A A . 72 VAL N 1 1
15 17387 1 1 72 VAL O O 4.698 -8.108 9.737 1.00 . A A . 72 VAL O 1 1
15 17388 1 1 73 LYS C C 2.089 -8.890 11.568 1.00 . A A . 73 LYS C 1 1
15 17389 1 1 73 LYS CA C 1.879 -8.347 10.150 1.00 . A A . 73 LYS CA 1 1
15 17390 1 1 73 LYS CB C 2.086 -9.427 9.077 1.00 . A A . 73 LYS CB 1 1
15 17391 1 1 73 LYS CD C 2.052 -9.972 6.636 1.00 . A A . 73 LYS CD 1 1
15 17392 1 1 73 LYS CE C 1.707 -9.500 5.220 1.00 . A A . 73 LYS CE 1 1
15 17393 1 1 73 LYS CG C 1.802 -8.875 7.677 1.00 . A A . 73 LYS CG 1 1
15 17394 1 1 73 LYS H H 2.171 -6.272 9.946 1.00 . A A . 73 LYS H 1 1
15 17395 1 1 73 LYS HA H 0.833 -8.040 10.087 1.00 . A A . 73 LYS HA 1 1
15 17396 1 1 73 LYS HB2 H 3.095 -9.834 9.122 1.00 . A A . 73 LYS HB2 1 1
15 17397 1 1 73 LYS HB3 H 1.390 -10.242 9.281 1.00 . A A . 73 LYS HB3 1 1
15 17398 1 1 73 LYS HD2 H 3.093 -10.300 6.689 1.00 . A A . 73 LYS HD2 1 1
15 17399 1 1 73 LYS HD3 H 1.415 -10.828 6.877 1.00 . A A . 73 LYS HD3 1 1
15 17400 1 1 73 LYS HE2 H 1.838 -10.339 4.533 1.00 . A A . 73 LYS HE2 1 1
15 17401 1 1 73 LYS HE3 H 0.658 -9.206 5.200 1.00 . A A . 73 LYS HE3 1 1
15 17402 1 1 73 LYS HG2 H 0.759 -8.549 7.640 1.00 . A A . 73 LYS HG2 1 1
15 17403 1 1 73 LYS HG3 H 2.452 -8.021 7.489 1.00 . A A . 73 LYS HG3 1 1
15 17404 1 1 73 LYS HZ1 H 2.341 -7.520 5.288 1.00 . A A . 73 LYS HZ1 1 1
15 17405 1 1 73 LYS HZ2 H 3.529 -8.593 4.893 1.00 . A A . 73 LYS HZ2 1 1
15 17406 1 1 73 LYS HZ3 H 2.375 -8.183 3.797 1.00 . A A . 73 LYS HZ3 1 1
15 17407 1 1 73 LYS N N 2.675 -7.143 9.902 1.00 . A A . 73 LYS N 1 1
15 17408 1 1 73 LYS NZ N 2.551 -8.373 4.772 1.00 . A A . 73 LYS NZ 1 1
15 17409 1 1 73 LYS O O 1.119 -9.073 12.297 1.00 . A A . 73 LYS O 1 1
15 17410 1 1 74 ILE C C 4.772 -8.379 13.769 1.00 . A A . 74 ILE C 1 1
15 17411 1 1 74 ILE CA C 3.735 -9.413 13.333 1.00 . A A . 74 ILE CA 1 1
15 17412 1 1 74 ILE CB C 4.225 -10.867 13.502 1.00 . A A . 74 ILE CB 1 1
15 17413 1 1 74 ILE CD1 C 5.887 -10.879 11.495 1.00 . A A . 74 ILE CD1 1 1
15 17414 1 1 74 ILE CG1 C 5.645 -11.166 12.980 1.00 . A A . 74 ILE CG1 1 1
15 17415 1 1 74 ILE CG2 C 3.200 -11.864 12.944 1.00 . A A . 74 ILE CG2 1 1
15 17416 1 1 74 ILE H H 4.094 -8.905 11.316 1.00 . A A . 74 ILE H 1 1
15 17417 1 1 74 ILE HA H 2.872 -9.284 13.988 1.00 . A A . 74 ILE HA 1 1
15 17418 1 1 74 ILE HB H 4.268 -11.049 14.577 1.00 . A A . 74 ILE HB 1 1
15 17419 1 1 74 ILE HD11 H 5.909 -9.806 11.318 1.00 . A A . 74 ILE HD11 1 1
15 17420 1 1 74 ILE HD12 H 6.857 -11.287 11.211 1.00 . A A . 74 ILE HD12 1 1
15 17421 1 1 74 ILE HD13 H 5.119 -11.341 10.875 1.00 . A A . 74 ILE HD13 1 1
15 17422 1 1 74 ILE HG12 H 6.370 -10.593 13.559 1.00 . A A . 74 ILE HG12 1 1
15 17423 1 1 74 ILE HG13 H 5.851 -12.222 13.155 1.00 . A A . 74 ILE HG13 1 1
15 17424 1 1 74 ILE HG21 H 3.508 -12.882 13.187 1.00 . A A . 74 ILE HG21 1 1
15 17425 1 1 74 ILE HG22 H 2.226 -11.677 13.400 1.00 . A A . 74 ILE HG22 1 1
15 17426 1 1 74 ILE HG23 H 3.104 -11.775 11.863 1.00 . A A . 74 ILE HG23 1 1
15 17427 1 1 74 ILE N N 3.342 -9.132 11.958 1.00 . A A . 74 ILE N 1 1
15 17428 1 1 74 ILE O O 5.328 -7.673 12.926 1.00 . A A . 74 ILE O 1 1
15 17429 1 1 75 GLU C C 6.502 -8.350 16.903 1.00 . A A . 75 GLU C 1 1
15 17430 1 1 75 GLU CA C 6.015 -7.489 15.736 1.00 . A A . 75 GLU CA 1 1
15 17431 1 1 75 GLU CB C 5.392 -6.178 16.242 1.00 . A A . 75 GLU CB 1 1
15 17432 1 1 75 GLU CD C 4.356 -3.943 15.564 1.00 . A A . 75 GLU CD 1 1
15 17433 1 1 75 GLU CG C 4.863 -5.301 15.096 1.00 . A A . 75 GLU CG 1 1
15 17434 1 1 75 GLU H H 4.650 -9.000 15.721 1.00 . A A . 75 GLU H 1 1
15 17435 1 1 75 GLU HA H 6.851 -7.280 15.067 1.00 . A A . 75 GLU HA 1 1
15 17436 1 1 75 GLU HB2 H 4.577 -6.403 16.932 1.00 . A A . 75 GLU HB2 1 1
15 17437 1 1 75 GLU HB3 H 6.155 -5.622 16.789 1.00 . A A . 75 GLU HB3 1 1
15 17438 1 1 75 GLU HG2 H 5.672 -5.142 14.384 1.00 . A A . 75 GLU HG2 1 1
15 17439 1 1 75 GLU HG3 H 4.037 -5.805 14.598 1.00 . A A . 75 GLU HG3 1 1
15 17440 1 1 75 GLU N N 5.016 -8.304 15.077 1.00 . A A . 75 GLU N 1 1
15 17441 1 1 75 GLU O O 5.767 -9.317 17.218 1.00 . A A . 75 GLU O 1 1
15 17442 1 1 75 GLU OXT O 7.586 -8.043 17.444 1.00 . A A . 75 GLU OXT 1 1
15 17443 1 1 75 GLU OE1 O 3.856 -3.873 16.708 1.00 . A A . 75 GLU OE1 1 1
15 17444 1 1 75 GLU OE2 O 4.463 -2.993 14.757 1.00 . A A . 75 GLU OE2 1 1
15 17445 2 2 1 CU1 CU CU 0.635 14.759 3.239 1.00 . B A . 76 CU1 CU 1 1
16 17446 1 1 1 MET C C -6.472 -17.085 -3.689 1.00 . A A . 1 MET C 1 1
16 17447 1 1 1 MET CA C -7.866 -17.560 -3.281 1.00 . A A . 1 MET CA 1 1
16 17448 1 1 1 MET CB C -8.458 -18.615 -4.229 1.00 . A A . 1 MET CB 1 1
16 17449 1 1 1 MET CE C -7.046 -22.480 -5.085 1.00 . A A . 1 MET CE 1 1
16 17450 1 1 1 MET CG C -7.600 -19.884 -4.289 1.00 . A A . 1 MET CG 1 1
16 17451 1 1 1 MET H1 H -8.850 -15.919 -4.041 1.00 . A A . 1 MET H1 1 1
16 17452 1 1 1 MET H2 H -9.661 -16.655 -2.796 1.00 . A A . 1 MET H2 1 1
16 17453 1 1 1 MET H3 H -8.328 -15.728 -2.518 1.00 . A A . 1 MET H3 1 1
16 17454 1 1 1 MET HA H -7.786 -18.008 -2.288 1.00 . A A . 1 MET HA 1 1
16 17455 1 1 1 MET HB2 H -9.446 -18.897 -3.861 1.00 . A A . 1 MET HB2 1 1
16 17456 1 1 1 MET HB3 H -8.572 -18.210 -5.236 1.00 . A A . 1 MET HB3 1 1
16 17457 1 1 1 MET HE1 H -6.936 -22.727 -4.030 1.00 . A A . 1 MET HE1 1 1
16 17458 1 1 1 MET HE2 H -7.343 -23.370 -5.637 1.00 . A A . 1 MET HE2 1 1
16 17459 1 1 1 MET HE3 H -6.102 -22.105 -5.478 1.00 . A A . 1 MET HE3 1 1
16 17460 1 1 1 MET HG2 H -6.625 -19.651 -4.717 1.00 . A A . 1 MET HG2 1 1
16 17461 1 1 1 MET HG3 H -7.456 -20.266 -3.278 1.00 . A A . 1 MET HG3 1 1
16 17462 1 1 1 MET N N -8.758 -16.397 -3.159 1.00 . A A . 1 MET N 1 1
16 17463 1 1 1 MET O O -5.593 -16.978 -2.840 1.00 . A A . 1 MET O 1 1
16 17464 1 1 1 MET SD S -8.322 -21.216 -5.278 1.00 . A A . 1 MET SD 1 1
16 17465 1 1 2 GLY C C -5.082 -14.627 -4.978 1.00 . A A . 2 GLY C 1 1
16 17466 1 1 2 GLY CA C -5.066 -16.087 -5.425 1.00 . A A . 2 GLY CA 1 1
16 17467 1 1 2 GLY H H -7.013 -16.876 -5.648 1.00 . A A . 2 GLY H 1 1
16 17468 1 1 2 GLY HA2 H -4.181 -16.586 -5.030 1.00 . A A . 2 GLY HA2 1 1
16 17469 1 1 2 GLY HA3 H -5.029 -16.129 -6.515 1.00 . A A . 2 GLY HA3 1 1
16 17470 1 1 2 GLY N N -6.281 -16.746 -4.967 1.00 . A A . 2 GLY N 1 1
16 17471 1 1 2 GLY O O -5.213 -13.728 -5.802 1.00 . A A . 2 GLY O 1 1
16 17472 1 1 3 ASP C C -4.182 -13.108 -1.778 1.00 . A A . 3 ASP C 1 1
16 17473 1 1 3 ASP CA C -5.003 -13.073 -3.065 1.00 . A A . 3 ASP CA 1 1
16 17474 1 1 3 ASP CB C -6.435 -12.584 -2.810 1.00 . A A . 3 ASP CB 1 1
16 17475 1 1 3 ASP CG C -7.112 -13.306 -1.658 1.00 . A A . 3 ASP CG 1 1
16 17476 1 1 3 ASP H H -4.900 -15.184 -3.030 1.00 . A A . 3 ASP H 1 1
16 17477 1 1 3 ASP HA H -4.536 -12.381 -3.762 1.00 . A A . 3 ASP HA 1 1
16 17478 1 1 3 ASP HB2 H -6.393 -11.524 -2.562 1.00 . A A . 3 ASP HB2 1 1
16 17479 1 1 3 ASP HB3 H -7.031 -12.697 -3.716 1.00 . A A . 3 ASP HB3 1 1
16 17480 1 1 3 ASP N N -4.997 -14.396 -3.666 1.00 . A A . 3 ASP N 1 1
16 17481 1 1 3 ASP O O -3.994 -14.174 -1.192 1.00 . A A . 3 ASP O 1 1
16 17482 1 1 3 ASP OD1 O -7.777 -14.329 -1.928 1.00 . A A . 3 ASP OD1 1 1
16 17483 1 1 3 ASP OD2 O -6.999 -12.793 -0.523 1.00 . A A . 3 ASP OD2 1 1
16 17484 1 1 4 GLY C C -3.241 -10.439 0.508 1.00 . A A . 4 GLY C 1 1
16 17485 1 1 4 GLY CA C -2.907 -11.781 -0.136 1.00 . A A . 4 GLY CA 1 1
16 17486 1 1 4 GLY H H -3.823 -11.121 -1.927 1.00 . A A . 4 GLY H 1 1
16 17487 1 1 4 GLY HA2 H -3.134 -12.580 0.573 1.00 . A A . 4 GLY HA2 1 1
16 17488 1 1 4 GLY HA3 H -1.844 -11.811 -0.379 1.00 . A A . 4 GLY HA3 1 1
16 17489 1 1 4 GLY N N -3.679 -11.948 -1.354 1.00 . A A . 4 GLY N 1 1
16 17490 1 1 4 GLY O O -3.825 -9.568 -0.141 1.00 . A A . 4 GLY O 1 1
16 17491 1 1 5 VAL C C -1.704 -8.453 2.864 1.00 . A A . 5 VAL C 1 1
16 17492 1 1 5 VAL CA C -3.069 -9.097 2.601 1.00 . A A . 5 VAL CA 1 1
16 17493 1 1 5 VAL CB C -3.827 -9.431 3.906 1.00 . A A . 5 VAL CB 1 1
16 17494 1 1 5 VAL CG1 C -5.300 -9.729 3.608 1.00 . A A . 5 VAL CG1 1 1
16 17495 1 1 5 VAL CG2 C -3.274 -10.624 4.700 1.00 . A A . 5 VAL CG2 1 1
16 17496 1 1 5 VAL H H -2.378 -11.053 2.226 1.00 . A A . 5 VAL H 1 1
16 17497 1 1 5 VAL HA H -3.674 -8.368 2.058 1.00 . A A . 5 VAL HA 1 1
16 17498 1 1 5 VAL HB H -3.791 -8.550 4.550 1.00 . A A . 5 VAL HB 1 1
16 17499 1 1 5 VAL HG11 H -5.836 -9.918 4.539 1.00 . A A . 5 VAL HG11 1 1
16 17500 1 1 5 VAL HG12 H -5.755 -8.871 3.120 1.00 . A A . 5 VAL HG12 1 1
16 17501 1 1 5 VAL HG13 H -5.382 -10.607 2.969 1.00 . A A . 5 VAL HG13 1 1
16 17502 1 1 5 VAL HG21 H -2.247 -10.453 5.016 1.00 . A A . 5 VAL HG21 1 1
16 17503 1 1 5 VAL HG22 H -3.876 -10.759 5.599 1.00 . A A . 5 VAL HG22 1 1
16 17504 1 1 5 VAL HG23 H -3.323 -11.539 4.110 1.00 . A A . 5 VAL HG23 1 1
16 17505 1 1 5 VAL N N -2.880 -10.295 1.789 1.00 . A A . 5 VAL N 1 1
16 17506 1 1 5 VAL O O -0.940 -8.916 3.712 1.00 . A A . 5 VAL O 1 1
16 17507 1 1 6 LEU C C -0.475 -5.548 3.374 1.00 . A A . 6 LEU C 1 1
16 17508 1 1 6 LEU CA C -0.161 -6.629 2.347 1.00 . A A . 6 LEU CA 1 1
16 17509 1 1 6 LEU CB C 0.363 -6.037 1.029 1.00 . A A . 6 LEU CB 1 1
16 17510 1 1 6 LEU CD1 C 2.186 -6.137 -0.665 1.00 . A A . 6 LEU CD1 1 1
16 17511 1 1 6 LEU CD2 C 2.790 -5.796 1.718 1.00 . A A . 6 LEU CD2 1 1
16 17512 1 1 6 LEU CG C 1.807 -6.486 0.770 1.00 . A A . 6 LEU CG 1 1
16 17513 1 1 6 LEU H H -2.042 -7.010 1.458 1.00 . A A . 6 LEU H 1 1
16 17514 1 1 6 LEU HA H 0.605 -7.290 2.752 1.00 . A A . 6 LEU HA 1 1
16 17515 1 1 6 LEU HB2 H -0.260 -6.371 0.202 1.00 . A A . 6 LEU HB2 1 1
16 17516 1 1 6 LEU HB3 H 0.328 -4.947 1.043 1.00 . A A . 6 LEU HB3 1 1
16 17517 1 1 6 LEU HD11 H 1.588 -6.733 -1.355 1.00 . A A . 6 LEU HD11 1 1
16 17518 1 1 6 LEU HD12 H 2.012 -5.077 -0.849 1.00 . A A . 6 LEU HD12 1 1
16 17519 1 1 6 LEU HD13 H 3.242 -6.351 -0.813 1.00 . A A . 6 LEU HD13 1 1
16 17520 1 1 6 LEU HD21 H 2.520 -5.968 2.759 1.00 . A A . 6 LEU HD21 1 1
16 17521 1 1 6 LEU HD22 H 3.795 -6.182 1.548 1.00 . A A . 6 LEU HD22 1 1
16 17522 1 1 6 LEU HD23 H 2.781 -4.729 1.509 1.00 . A A . 6 LEU HD23 1 1
16 17523 1 1 6 LEU HG H 1.890 -7.565 0.893 1.00 . A A . 6 LEU HG 1 1
16 17524 1 1 6 LEU N N -1.377 -7.392 2.124 1.00 . A A . 6 LEU N 1 1
16 17525 1 1 6 LEU O O -1.166 -4.583 3.058 1.00 . A A . 6 LEU O 1 1
16 17526 1 1 7 GLU C C 1.215 -4.120 5.922 1.00 . A A . 7 GLU C 1 1
16 17527 1 1 7 GLU CA C -0.135 -4.771 5.680 1.00 . A A . 7 GLU CA 1 1
16 17528 1 1 7 GLU CB C -0.696 -5.453 6.925 1.00 . A A . 7 GLU CB 1 1
16 17529 1 1 7 GLU CD C -2.804 -6.628 7.718 1.00 . A A . 7 GLU CD 1 1
16 17530 1 1 7 GLU CG C -2.157 -5.798 6.627 1.00 . A A . 7 GLU CG 1 1
16 17531 1 1 7 GLU H H 0.543 -6.566 4.794 1.00 . A A . 7 GLU H 1 1
16 17532 1 1 7 GLU HA H -0.849 -3.996 5.412 1.00 . A A . 7 GLU HA 1 1
16 17533 1 1 7 GLU HB2 H -0.118 -6.344 7.164 1.00 . A A . 7 GLU HB2 1 1
16 17534 1 1 7 GLU HB3 H -0.662 -4.774 7.778 1.00 . A A . 7 GLU HB3 1 1
16 17535 1 1 7 GLU HG2 H -2.710 -4.865 6.521 1.00 . A A . 7 GLU HG2 1 1
16 17536 1 1 7 GLU HG3 H -2.226 -6.347 5.691 1.00 . A A . 7 GLU HG3 1 1
16 17537 1 1 7 GLU N N 0.010 -5.732 4.602 1.00 . A A . 7 GLU N 1 1
16 17538 1 1 7 GLU O O 2.108 -4.730 6.512 1.00 . A A . 7 GLU O 1 1
16 17539 1 1 7 GLU OE1 O -2.122 -7.551 8.214 1.00 . A A . 7 GLU OE1 1 1
16 17540 1 1 7 GLU OE2 O -3.983 -6.322 8.003 1.00 . A A . 7 GLU OE2 1 1
16 17541 1 1 8 LEU C C 2.269 -0.998 6.630 1.00 . A A . 8 LEU C 1 1
16 17542 1 1 8 LEU CA C 2.550 -2.083 5.598 1.00 . A A . 8 LEU CA 1 1
16 17543 1 1 8 LEU CB C 2.903 -1.427 4.256 1.00 . A A . 8 LEU CB 1 1
16 17544 1 1 8 LEU CD1 C 3.299 -1.677 1.798 1.00 . A A . 8 LEU CD1 1 1
16 17545 1 1 8 LEU CD2 C 4.447 -3.239 3.385 1.00 . A A . 8 LEU CD2 1 1
16 17546 1 1 8 LEU CG C 3.172 -2.429 3.125 1.00 . A A . 8 LEU CG 1 1
16 17547 1 1 8 LEU H H 0.547 -2.452 4.996 1.00 . A A . 8 LEU H 1 1
16 17548 1 1 8 LEU HA H 3.378 -2.700 5.933 1.00 . A A . 8 LEU HA 1 1
16 17549 1 1 8 LEU HB2 H 2.068 -0.795 3.958 1.00 . A A . 8 LEU HB2 1 1
16 17550 1 1 8 LEU HB3 H 3.779 -0.793 4.392 1.00 . A A . 8 LEU HB3 1 1
16 17551 1 1 8 LEU HD11 H 3.474 -2.382 0.985 1.00 . A A . 8 LEU HD11 1 1
16 17552 1 1 8 LEU HD12 H 2.374 -1.138 1.597 1.00 . A A . 8 LEU HD12 1 1
16 17553 1 1 8 LEU HD13 H 4.128 -0.971 1.843 1.00 . A A . 8 LEU HD13 1 1
16 17554 1 1 8 LEU HD21 H 4.729 -3.793 2.491 1.00 . A A . 8 LEU HD21 1 1
16 17555 1 1 8 LEU HD22 H 5.268 -2.579 3.662 1.00 . A A . 8 LEU HD22 1 1
16 17556 1 1 8 LEU HD23 H 4.265 -3.954 4.183 1.00 . A A . 8 LEU HD23 1 1
16 17557 1 1 8 LEU HG H 2.325 -3.108 3.037 1.00 . A A . 8 LEU HG 1 1
16 17558 1 1 8 LEU N N 1.354 -2.887 5.440 1.00 . A A . 8 LEU N 1 1
16 17559 1 1 8 LEU O O 1.164 -0.467 6.638 1.00 . A A . 8 LEU O 1 1
16 17560 1 1 9 VAL C C 3.905 1.568 6.873 1.00 . A A . 9 VAL C 1 1
16 17561 1 1 9 VAL CA C 3.342 0.710 8.007 1.00 . A A . 9 VAL CA 1 1
16 17562 1 1 9 VAL CB C 4.204 0.737 9.289 1.00 . A A . 9 VAL CB 1 1
16 17563 1 1 9 VAL CG1 C 5.105 1.977 9.391 1.00 . A A . 9 VAL CG1 1 1
16 17564 1 1 9 VAL CG2 C 3.293 0.735 10.525 1.00 . A A . 9 VAL CG2 1 1
16 17565 1 1 9 VAL H H 4.137 -1.116 7.374 1.00 . A A . 9 VAL H 1 1
16 17566 1 1 9 VAL HA H 2.350 1.035 8.278 1.00 . A A . 9 VAL HA 1 1
16 17567 1 1 9 VAL HB H 4.845 -0.145 9.318 1.00 . A A . 9 VAL HB 1 1
16 17568 1 1 9 VAL HG11 H 5.867 1.951 8.612 1.00 . A A . 9 VAL HG11 1 1
16 17569 1 1 9 VAL HG12 H 4.511 2.888 9.300 1.00 . A A . 9 VAL HG12 1 1
16 17570 1 1 9 VAL HG13 H 5.610 1.983 10.357 1.00 . A A . 9 VAL HG13 1 1
16 17571 1 1 9 VAL HG21 H 2.590 -0.094 10.473 1.00 . A A . 9 VAL HG21 1 1
16 17572 1 1 9 VAL HG22 H 3.894 0.632 11.430 1.00 . A A . 9 VAL HG22 1 1
16 17573 1 1 9 VAL HG23 H 2.733 1.672 10.588 1.00 . A A . 9 VAL HG23 1 1
16 17574 1 1 9 VAL N N 3.257 -0.628 7.450 1.00 . A A . 9 VAL N 1 1
16 17575 1 1 9 VAL O O 4.910 1.189 6.269 1.00 . A A . 9 VAL O 1 1
16 17576 1 1 10 VAL C C 4.309 4.796 6.141 1.00 . A A . 10 VAL C 1 1
16 17577 1 1 10 VAL CA C 3.610 3.597 5.494 1.00 . A A . 10 VAL CA 1 1
16 17578 1 1 10 VAL CB C 2.373 3.918 4.640 1.00 . A A . 10 VAL CB 1 1
16 17579 1 1 10 VAL CG1 C 1.140 4.382 5.427 1.00 . A A . 10 VAL CG1 1 1
16 17580 1 1 10 VAL CG2 C 2.748 4.939 3.573 1.00 . A A . 10 VAL CG2 1 1
16 17581 1 1 10 VAL H H 2.470 2.978 7.140 1.00 . A A . 10 VAL H 1 1
16 17582 1 1 10 VAL HA H 4.321 3.117 4.821 1.00 . A A . 10 VAL HA 1 1
16 17583 1 1 10 VAL HB H 2.091 2.998 4.124 1.00 . A A . 10 VAL HB 1 1
16 17584 1 1 10 VAL HG11 H 0.808 3.593 6.092 1.00 . A A . 10 VAL HG11 1 1
16 17585 1 1 10 VAL HG12 H 1.348 5.274 6.014 1.00 . A A . 10 VAL HG12 1 1
16 17586 1 1 10 VAL HG13 H 0.328 4.598 4.732 1.00 . A A . 10 VAL HG13 1 1
16 17587 1 1 10 VAL HG21 H 2.952 5.897 4.040 1.00 . A A . 10 VAL HG21 1 1
16 17588 1 1 10 VAL HG22 H 3.631 4.596 3.037 1.00 . A A . 10 VAL HG22 1 1
16 17589 1 1 10 VAL HG23 H 1.920 5.043 2.877 1.00 . A A . 10 VAL HG23 1 1
16 17590 1 1 10 VAL N N 3.240 2.682 6.555 1.00 . A A . 10 VAL N 1 1
16 17591 1 1 10 VAL O O 3.706 5.817 6.472 1.00 . A A . 10 VAL O 1 1
16 17592 1 1 11 ARG C C 6.854 6.748 6.299 1.00 . A A . 11 ARG C 1 1
16 17593 1 1 11 ARG CA C 6.419 5.555 7.158 1.00 . A A . 11 ARG CA 1 1
16 17594 1 1 11 ARG CB C 7.620 4.780 7.739 1.00 . A A . 11 ARG CB 1 1
16 17595 1 1 11 ARG CD C 9.803 3.652 6.976 1.00 . A A . 11 ARG CD 1 1
16 17596 1 1 11 ARG CG C 8.342 3.968 6.651 1.00 . A A . 11 ARG CG 1 1
16 17597 1 1 11 ARG CZ C 10.280 2.335 9.074 1.00 . A A . 11 ARG CZ 1 1
16 17598 1 1 11 ARG H H 6.070 3.905 5.848 1.00 . A A . 11 ARG H 1 1
16 17599 1 1 11 ARG HA H 5.825 5.940 7.993 1.00 . A A . 11 ARG HA 1 1
16 17600 1 1 11 ARG HB2 H 8.306 5.497 8.192 1.00 . A A . 11 ARG HB2 1 1
16 17601 1 1 11 ARG HB3 H 7.275 4.099 8.518 1.00 . A A . 11 ARG HB3 1 1
16 17602 1 1 11 ARG HD2 H 10.315 3.425 6.038 1.00 . A A . 11 ARG HD2 1 1
16 17603 1 1 11 ARG HD3 H 10.316 4.525 7.381 1.00 . A A . 11 ARG HD3 1 1
16 17604 1 1 11 ARG HE H 9.724 1.562 7.311 1.00 . A A . 11 ARG HE 1 1
16 17605 1 1 11 ARG HG2 H 7.806 3.039 6.459 1.00 . A A . 11 ARG HG2 1 1
16 17606 1 1 11 ARG HG3 H 8.340 4.547 5.736 1.00 . A A . 11 ARG HG3 1 1
16 17607 1 1 11 ARG HH11 H 10.419 4.334 9.390 1.00 . A A . 11 ARG HH11 1 1
16 17608 1 1 11 ARG HH12 H 10.813 3.361 10.777 1.00 . A A . 11 ARG HH12 1 1
16 17609 1 1 11 ARG HH21 H 10.208 0.332 8.948 1.00 . A A . 11 ARG HH21 1 1
16 17610 1 1 11 ARG HH22 H 10.682 0.928 10.537 1.00 . A A . 11 ARG HH22 1 1
16 17611 1 1 11 ARG N N 5.611 4.646 6.359 1.00 . A A . 11 ARG N 1 1
16 17612 1 1 11 ARG NE N 9.910 2.440 7.794 1.00 . A A . 11 ARG NE 1 1
16 17613 1 1 11 ARG NH1 N 10.521 3.423 9.814 1.00 . A A . 11 ARG NH1 1 1
16 17614 1 1 11 ARG NH2 N 10.398 1.108 9.587 1.00 . A A . 11 ARG NH2 1 1
16 17615 1 1 11 ARG O O 8.045 6.983 6.118 1.00 . A A . 11 ARG O 1 1
16 17616 1 1 12 GLY C C 5.039 9.478 4.520 1.00 . A A . 12 GLY C 1 1
16 17617 1 1 12 GLY CA C 6.229 8.584 4.838 1.00 . A A . 12 GLY CA 1 1
16 17618 1 1 12 GLY H H 4.929 7.277 5.967 1.00 . A A . 12 GLY H 1 1
16 17619 1 1 12 GLY HA2 H 7.015 9.203 5.274 1.00 . A A . 12 GLY HA2 1 1
16 17620 1 1 12 GLY HA3 H 6.602 8.157 3.907 1.00 . A A . 12 GLY HA3 1 1
16 17621 1 1 12 GLY N N 5.897 7.500 5.754 1.00 . A A . 12 GLY N 1 1
16 17622 1 1 12 GLY O O 5.175 10.698 4.492 1.00 . A A . 12 GLY O 1 1
16 17623 1 1 13 MET C C 2.368 10.519 5.221 1.00 . A A . 13 MET C 1 1
16 17624 1 1 13 MET CA C 2.664 9.642 4.001 1.00 . A A . 13 MET CA 1 1
16 17625 1 1 13 MET CB C 1.527 8.685 3.603 1.00 . A A . 13 MET CB 1 1
16 17626 1 1 13 MET CE C -0.145 8.031 7.297 1.00 . A A . 13 MET CE 1 1
16 17627 1 1 13 MET CG C 0.935 7.904 4.775 1.00 . A A . 13 MET CG 1 1
16 17628 1 1 13 MET H H 3.792 7.881 4.314 1.00 . A A . 13 MET H 1 1
16 17629 1 1 13 MET HA H 2.861 10.290 3.148 1.00 . A A . 13 MET HA 1 1
16 17630 1 1 13 MET HB2 H 0.706 9.228 3.148 1.00 . A A . 13 MET HB2 1 1
16 17631 1 1 13 MET HB3 H 1.928 7.987 2.871 1.00 . A A . 13 MET HB3 1 1
16 17632 1 1 13 MET HE1 H -0.445 6.986 7.245 1.00 . A A . 13 MET HE1 1 1
16 17633 1 1 13 MET HE2 H 0.896 8.111 7.609 1.00 . A A . 13 MET HE2 1 1
16 17634 1 1 13 MET HE3 H -0.768 8.577 7.998 1.00 . A A . 13 MET HE3 1 1
16 17635 1 1 13 MET HG2 H 0.473 6.992 4.399 1.00 . A A . 13 MET HG2 1 1
16 17636 1 1 13 MET HG3 H 1.745 7.634 5.447 1.00 . A A . 13 MET HG3 1 1
16 17637 1 1 13 MET N N 3.873 8.881 4.258 1.00 . A A . 13 MET N 1 1
16 17638 1 1 13 MET O O 2.454 10.052 6.357 1.00 . A A . 13 MET O 1 1
16 17639 1 1 13 MET SD S -0.346 8.803 5.685 1.00 . A A . 13 MET SD 1 1
16 17640 1 1 14 THR C C 0.404 12.904 6.372 1.00 . A A . 14 THR C 1 1
16 17641 1 1 14 THR CA C 1.892 12.774 6.046 1.00 . A A . 14 THR CA 1 1
16 17642 1 1 14 THR CB C 2.477 14.114 5.588 1.00 . A A . 14 THR CB 1 1
16 17643 1 1 14 THR CG2 C 4.004 14.042 5.488 1.00 . A A . 14 THR CG2 1 1
16 17644 1 1 14 THR H H 2.134 12.159 4.041 1.00 . A A . 14 THR H 1 1
16 17645 1 1 14 THR HA H 2.413 12.470 6.956 1.00 . A A . 14 THR HA 1 1
16 17646 1 1 14 THR HB H 2.199 14.895 6.298 1.00 . A A . 14 THR HB 1 1
16 17647 1 1 14 THR HG1 H 2.308 15.253 4.007 1.00 . A A . 14 THR HG1 1 1
16 17648 1 1 14 THR HG21 H 4.401 15.014 5.197 1.00 . A A . 14 THR HG21 1 1
16 17649 1 1 14 THR HG22 H 4.425 13.763 6.454 1.00 . A A . 14 THR HG22 1 1
16 17650 1 1 14 THR HG23 H 4.303 13.302 4.745 1.00 . A A . 14 THR HG23 1 1
16 17651 1 1 14 THR N N 2.093 11.801 4.987 1.00 . A A . 14 THR N 1 1
16 17652 1 1 14 THR O O 0.007 12.755 7.526 1.00 . A A . 14 THR O 1 1
16 17653 1 1 14 THR OG1 O 1.955 14.413 4.310 1.00 . A A . 14 THR OG1 1 1
16 17654 1 1 15 CYS C C -2.768 13.143 4.629 1.00 . A A . 15 CYS C 1 1
16 17655 1 1 15 CYS CA C -1.734 13.803 5.543 1.00 . A A . 15 CYS CA 1 1
16 17656 1 1 15 CYS CB C -1.661 15.315 5.292 1.00 . A A . 15 CYS CB 1 1
16 17657 1 1 15 CYS H H 0.057 13.379 4.462 1.00 . A A . 15 CYS H 1 1
16 17658 1 1 15 CYS HA H -2.062 13.650 6.573 1.00 . A A . 15 CYS HA 1 1
16 17659 1 1 15 CYS HB2 H -2.579 15.788 5.641 1.00 . A A . 15 CYS HB2 1 1
16 17660 1 1 15 CYS HB3 H -0.838 15.728 5.878 1.00 . A A . 15 CYS HB3 1 1
16 17661 1 1 15 CYS N N -0.399 13.244 5.359 1.00 . A A . 15 CYS N 1 1
16 17662 1 1 15 CYS O O -2.436 12.316 3.780 1.00 . A A . 15 CYS O 1 1
16 17663 1 1 15 CYS SG S -1.417 15.787 3.560 1.00 . A A . 15 CYS SG 1 1
16 17664 1 1 16 ALA C C -4.820 13.106 2.481 1.00 . A A . 16 ALA C 1 1
16 17665 1 1 16 ALA CA C -5.159 13.112 3.971 1.00 . A A . 16 ALA CA 1 1
16 17666 1 1 16 ALA CB C -6.372 14.013 4.223 1.00 . A A . 16 ALA CB 1 1
16 17667 1 1 16 ALA H H -4.213 14.246 5.497 1.00 . A A . 16 ALA H 1 1
16 17668 1 1 16 ALA HA H -5.421 12.101 4.281 1.00 . A A . 16 ALA HA 1 1
16 17669 1 1 16 ALA HB1 H -6.138 15.044 3.951 1.00 . A A . 16 ALA HB1 1 1
16 17670 1 1 16 ALA HB2 H -7.208 13.672 3.611 1.00 . A A . 16 ALA HB2 1 1
16 17671 1 1 16 ALA HB3 H -6.658 13.971 5.275 1.00 . A A . 16 ALA HB3 1 1
16 17672 1 1 16 ALA N N -4.032 13.559 4.784 1.00 . A A . 16 ALA N 1 1
16 17673 1 1 16 ALA O O -5.168 12.163 1.772 1.00 . A A . 16 ALA O 1 1
16 17674 1 1 17 SER C C -2.865 13.038 0.264 1.00 . A A . 17 SER C 1 1
16 17675 1 1 17 SER CA C -3.693 14.270 0.636 1.00 . A A . 17 SER CA 1 1
16 17676 1 1 17 SER CB C -2.903 15.567 0.415 1.00 . A A . 17 SER CB 1 1
16 17677 1 1 17 SER H H -3.848 14.867 2.677 1.00 . A A . 17 SER H 1 1
16 17678 1 1 17 SER HA H -4.581 14.320 0.007 1.00 . A A . 17 SER HA 1 1
16 17679 1 1 17 SER HB2 H -3.423 16.406 0.881 1.00 . A A . 17 SER HB2 1 1
16 17680 1 1 17 SER HB3 H -1.907 15.483 0.851 1.00 . A A . 17 SER HB3 1 1
16 17681 1 1 17 SER HG H -3.642 15.860 -1.371 1.00 . A A . 17 SER HG 1 1
16 17682 1 1 17 SER N N -4.141 14.162 2.016 1.00 . A A . 17 SER N 1 1
16 17683 1 1 17 SER O O -3.108 12.406 -0.760 1.00 . A A . 17 SER O 1 1
16 17684 1 1 17 SER OG O -2.769 15.832 -0.968 1.00 . A A . 17 SER OG 1 1
16 17685 1 1 18 CYS C C -1.887 10.223 0.957 1.00 . A A . 18 CYS C 1 1
16 17686 1 1 18 CYS CA C -1.071 11.511 0.868 1.00 . A A . 18 CYS CA 1 1
16 17687 1 1 18 CYS CB C 0.131 11.516 1.804 1.00 . A A . 18 CYS CB 1 1
16 17688 1 1 18 CYS H H -1.855 13.094 2.034 1.00 . A A . 18 CYS H 1 1
16 17689 1 1 18 CYS HA H -0.670 11.597 -0.137 1.00 . A A . 18 CYS HA 1 1
16 17690 1 1 18 CYS HB2 H -0.198 11.432 2.841 1.00 . A A . 18 CYS HB2 1 1
16 17691 1 1 18 CYS HB3 H 0.723 10.642 1.554 1.00 . A A . 18 CYS HB3 1 1
16 17692 1 1 18 CYS N N -1.902 12.671 1.112 1.00 . A A . 18 CYS N 1 1
16 17693 1 1 18 CYS O O -1.715 9.332 0.130 1.00 . A A . 18 CYS O 1 1
16 17694 1 1 18 CYS SG S 1.188 12.972 1.617 1.00 . A A . 18 CYS SG 1 1
16 17695 1 1 19 VAL C C -4.437 8.724 0.769 1.00 . A A . 19 VAL C 1 1
16 17696 1 1 19 VAL CA C -3.675 8.981 2.082 1.00 . A A . 19 VAL CA 1 1
16 17697 1 1 19 VAL CB C -4.599 9.178 3.302 1.00 . A A . 19 VAL CB 1 1
16 17698 1 1 19 VAL CG1 C -5.643 8.071 3.474 1.00 . A A . 19 VAL CG1 1 1
16 17699 1 1 19 VAL CG2 C -3.776 9.219 4.596 1.00 . A A . 19 VAL CG2 1 1
16 17700 1 1 19 VAL H H -2.852 10.899 2.600 1.00 . A A . 19 VAL H 1 1
16 17701 1 1 19 VAL HA H -3.055 8.104 2.272 1.00 . A A . 19 VAL HA 1 1
16 17702 1 1 19 VAL HB H -5.140 10.114 3.195 1.00 . A A . 19 VAL HB 1 1
16 17703 1 1 19 VAL HG11 H -6.204 7.899 2.555 1.00 . A A . 19 VAL HG11 1 1
16 17704 1 1 19 VAL HG12 H -5.147 7.155 3.783 1.00 . A A . 19 VAL HG12 1 1
16 17705 1 1 19 VAL HG13 H -6.347 8.357 4.256 1.00 . A A . 19 VAL HG13 1 1
16 17706 1 1 19 VAL HG21 H -3.062 10.039 4.585 1.00 . A A . 19 VAL HG21 1 1
16 17707 1 1 19 VAL HG22 H -4.443 9.353 5.445 1.00 . A A . 19 VAL HG22 1 1
16 17708 1 1 19 VAL HG23 H -3.232 8.282 4.722 1.00 . A A . 19 VAL HG23 1 1
16 17709 1 1 19 VAL N N -2.786 10.129 1.938 1.00 . A A . 19 VAL N 1 1
16 17710 1 1 19 VAL O O -4.263 7.674 0.147 1.00 . A A . 19 VAL O 1 1
16 17711 1 1 20 HIS C C -5.244 9.369 -2.151 1.00 . A A . 20 HIS C 1 1
16 17712 1 1 20 HIS CA C -6.091 9.383 -0.870 1.00 . A A . 20 HIS CA 1 1
16 17713 1 1 20 HIS CB C -7.377 10.222 -0.946 1.00 . A A . 20 HIS CB 1 1
16 17714 1 1 20 HIS CD2 C -6.306 12.518 -1.317 1.00 . A A . 20 HIS CD2 1 1
16 17715 1 1 20 HIS CE1 C -7.738 13.397 -2.714 1.00 . A A . 20 HIS CE1 1 1
16 17716 1 1 20 HIS CG C -7.259 11.580 -1.583 1.00 . A A . 20 HIS CG 1 1
16 17717 1 1 20 HIS H H -5.380 10.538 0.823 1.00 . A A . 20 HIS H 1 1
16 17718 1 1 20 HIS HA H -6.462 8.362 -0.753 1.00 . A A . 20 HIS HA 1 1
16 17719 1 1 20 HIS HB2 H -8.097 9.658 -1.539 1.00 . A A . 20 HIS HB2 1 1
16 17720 1 1 20 HIS HB3 H -7.790 10.336 0.056 1.00 . A A . 20 HIS HB3 1 1
16 17721 1 1 20 HIS HD1 H -8.995 11.714 -2.821 1.00 . A A . 20 HIS HD1 1 1
16 17722 1 1 20 HIS HD2 H -5.493 12.383 -0.636 1.00 . A A . 20 HIS HD2 1 1
16 17723 1 1 20 HIS HE1 H -8.249 14.097 -3.356 1.00 . A A . 20 HIS HE1 1 1
16 17724 1 1 20 HIS N N -5.290 9.656 0.324 1.00 . A A . 20 HIS N 1 1
16 17725 1 1 20 HIS ND1 N -8.159 12.147 -2.458 1.00 . A A . 20 HIS ND1 1 1
16 17726 1 1 20 HIS NE2 N -6.609 13.672 -2.042 1.00 . A A . 20 HIS NE2 1 1
16 17727 1 1 20 HIS O O -5.602 8.682 -3.107 1.00 . A A . 20 HIS O 1 1
16 17728 1 1 21 LYS C C -2.674 8.448 -3.314 1.00 . A A . 21 LYS C 1 1
16 17729 1 1 21 LYS CA C -3.097 9.918 -3.222 1.00 . A A . 21 LYS CA 1 1
16 17730 1 1 21 LYS CB C -1.921 10.863 -2.932 1.00 . A A . 21 LYS CB 1 1
16 17731 1 1 21 LYS CD C 0.399 11.697 -3.204 1.00 . A A . 21 LYS CD 1 1
16 17732 1 1 21 LYS CE C 1.838 11.358 -3.619 1.00 . A A . 21 LYS CE 1 1
16 17733 1 1 21 LYS CG C -0.628 10.679 -3.738 1.00 . A A . 21 LYS CG 1 1
16 17734 1 1 21 LYS H H -3.874 10.688 -1.397 1.00 . A A . 21 LYS H 1 1
16 17735 1 1 21 LYS HA H -3.537 10.207 -4.178 1.00 . A A . 21 LYS HA 1 1
16 17736 1 1 21 LYS HB2 H -2.267 11.889 -3.069 1.00 . A A . 21 LYS HB2 1 1
16 17737 1 1 21 LYS HB3 H -1.657 10.714 -1.893 1.00 . A A . 21 LYS HB3 1 1
16 17738 1 1 21 LYS HD2 H 0.126 12.697 -3.549 1.00 . A A . 21 LYS HD2 1 1
16 17739 1 1 21 LYS HD3 H 0.348 11.697 -2.116 1.00 . A A . 21 LYS HD3 1 1
16 17740 1 1 21 LYS HE2 H 1.985 10.284 -3.515 1.00 . A A . 21 LYS HE2 1 1
16 17741 1 1 21 LYS HE3 H 1.986 11.636 -4.664 1.00 . A A . 21 LYS HE3 1 1
16 17742 1 1 21 LYS HG2 H -0.258 9.663 -3.587 1.00 . A A . 21 LYS HG2 1 1
16 17743 1 1 21 LYS HG3 H -0.816 10.840 -4.801 1.00 . A A . 21 LYS HG3 1 1
16 17744 1 1 21 LYS HZ1 H 2.725 13.039 -2.806 1.00 . A A . 21 LYS HZ1 1 1
16 17745 1 1 21 LYS HZ2 H 2.757 11.731 -1.807 1.00 . A A . 21 LYS HZ2 1 1
16 17746 1 1 21 LYS HZ3 H 3.777 11.806 -3.087 1.00 . A A . 21 LYS HZ3 1 1
16 17747 1 1 21 LYS N N -4.106 10.076 -2.176 1.00 . A A . 21 LYS N 1 1
16 17748 1 1 21 LYS NZ N 2.844 12.036 -2.770 1.00 . A A . 21 LYS NZ 1 1
16 17749 1 1 21 LYS O O -2.717 7.880 -4.407 1.00 . A A . 21 LYS O 1 1
16 17750 1 1 22 ILE C C -3.119 5.621 -2.777 1.00 . A A . 22 ILE C 1 1
16 17751 1 1 22 ILE CA C -1.954 6.400 -2.175 1.00 . A A . 22 ILE CA 1 1
16 17752 1 1 22 ILE CB C -1.577 5.892 -0.762 1.00 . A A . 22 ILE CB 1 1
16 17753 1 1 22 ILE CD1 C 0.142 6.287 1.107 1.00 . A A . 22 ILE CD1 1 1
16 17754 1 1 22 ILE CG1 C -0.200 6.448 -0.375 1.00 . A A . 22 ILE CG1 1 1
16 17755 1 1 22 ILE CG2 C -1.527 4.353 -0.716 1.00 . A A . 22 ILE CG2 1 1
16 17756 1 1 22 ILE H H -2.266 8.337 -1.312 1.00 . A A . 22 ILE H 1 1
16 17757 1 1 22 ILE HA H -1.090 6.245 -2.824 1.00 . A A . 22 ILE HA 1 1
16 17758 1 1 22 ILE HB H -2.313 6.229 -0.036 1.00 . A A . 22 ILE HB 1 1
16 17759 1 1 22 ILE HD11 H -0.580 6.824 1.723 1.00 . A A . 22 ILE HD11 1 1
16 17760 1 1 22 ILE HD12 H 0.163 5.237 1.396 1.00 . A A . 22 ILE HD12 1 1
16 17761 1 1 22 ILE HD13 H 1.136 6.700 1.270 1.00 . A A . 22 ILE HD13 1 1
16 17762 1 1 22 ILE HG12 H 0.565 5.939 -0.958 1.00 . A A . 22 ILE HG12 1 1
16 17763 1 1 22 ILE HG13 H -0.165 7.512 -0.601 1.00 . A A . 22 ILE HG13 1 1
16 17764 1 1 22 ILE HG21 H -1.232 4.003 0.270 1.00 . A A . 22 ILE HG21 1 1
16 17765 1 1 22 ILE HG22 H -2.505 3.920 -0.925 1.00 . A A . 22 ILE HG22 1 1
16 17766 1 1 22 ILE HG23 H -0.806 3.980 -1.443 1.00 . A A . 22 ILE HG23 1 1
16 17767 1 1 22 ILE N N -2.278 7.825 -2.194 1.00 . A A . 22 ILE N 1 1
16 17768 1 1 22 ILE O O -2.948 4.992 -3.821 1.00 . A A . 22 ILE O 1 1
16 17769 1 1 23 GLU C C -5.735 5.010 -4.029 1.00 . A A . 23 GLU C 1 1
16 17770 1 1 23 GLU CA C -5.393 4.797 -2.562 1.00 . A A . 23 GLU CA 1 1
16 17771 1 1 23 GLU CB C -6.620 4.955 -1.662 1.00 . A A . 23 GLU CB 1 1
16 17772 1 1 23 GLU CD C -7.376 4.232 0.670 1.00 . A A . 23 GLU CD 1 1
16 17773 1 1 23 GLU CG C -6.214 4.649 -0.220 1.00 . A A . 23 GLU CG 1 1
16 17774 1 1 23 GLU H H -4.390 6.223 -1.300 1.00 . A A . 23 GLU H 1 1
16 17775 1 1 23 GLU HA H -5.049 3.767 -2.467 1.00 . A A . 23 GLU HA 1 1
16 17776 1 1 23 GLU HB2 H -7.044 5.958 -1.723 1.00 . A A . 23 GLU HB2 1 1
16 17777 1 1 23 GLU HB3 H -7.379 4.235 -1.978 1.00 . A A . 23 GLU HB3 1 1
16 17778 1 1 23 GLU HG2 H -5.499 3.829 -0.226 1.00 . A A . 23 GLU HG2 1 1
16 17779 1 1 23 GLU HG3 H -5.756 5.536 0.210 1.00 . A A . 23 GLU HG3 1 1
16 17780 1 1 23 GLU N N -4.294 5.659 -2.142 1.00 . A A . 23 GLU N 1 1
16 17781 1 1 23 GLU O O -5.775 4.047 -4.795 1.00 . A A . 23 GLU O 1 1
16 17782 1 1 23 GLU OE1 O -8.515 4.631 0.350 1.00 . A A . 23 GLU OE1 1 1
16 17783 1 1 23 GLU OE2 O -7.087 3.517 1.655 1.00 . A A . 23 GLU OE2 1 1
16 17784 1 1 24 SER C C -5.129 6.003 -6.738 1.00 . A A . 24 SER C 1 1
16 17785 1 1 24 SER CA C -6.252 6.520 -5.843 1.00 . A A . 24 SER CA 1 1
16 17786 1 1 24 SER CB C -6.565 7.994 -6.118 1.00 . A A . 24 SER CB 1 1
16 17787 1 1 24 SER H H -5.853 7.029 -3.797 1.00 . A A . 24 SER H 1 1
16 17788 1 1 24 SER HA H -7.163 5.969 -6.077 1.00 . A A . 24 SER HA 1 1
16 17789 1 1 24 SER HB2 H -7.323 8.335 -5.412 1.00 . A A . 24 SER HB2 1 1
16 17790 1 1 24 SER HB3 H -5.666 8.602 -5.980 1.00 . A A . 24 SER HB3 1 1
16 17791 1 1 24 SER HG H -7.265 9.060 -7.589 1.00 . A A . 24 SER HG 1 1
16 17792 1 1 24 SER N N -5.949 6.258 -4.449 1.00 . A A . 24 SER N 1 1
16 17793 1 1 24 SER O O -5.428 5.391 -7.757 1.00 . A A . 24 SER O 1 1
16 17794 1 1 24 SER OG O -7.065 8.128 -7.449 1.00 . A A . 24 SER OG 1 1
16 17795 1 1 25 SER C C -2.831 4.281 -7.425 1.00 . A A . 25 SER C 1 1
16 17796 1 1 25 SER CA C -2.779 5.802 -7.288 1.00 . A A . 25 SER CA 1 1
16 17797 1 1 25 SER CB C -1.435 6.306 -6.744 1.00 . A A . 25 SER CB 1 1
16 17798 1 1 25 SER H H -3.617 6.524 -5.461 1.00 . A A . 25 SER H 1 1
16 17799 1 1 25 SER HA H -2.941 6.250 -8.270 1.00 . A A . 25 SER HA 1 1
16 17800 1 1 25 SER HB2 H -1.478 7.389 -6.620 1.00 . A A . 25 SER HB2 1 1
16 17801 1 1 25 SER HB3 H -1.223 5.854 -5.773 1.00 . A A . 25 SER HB3 1 1
16 17802 1 1 25 SER HG H -0.559 6.399 -8.493 1.00 . A A . 25 SER HG 1 1
16 17803 1 1 25 SER N N -3.856 6.213 -6.400 1.00 . A A . 25 SER N 1 1
16 17804 1 1 25 SER O O -2.998 3.738 -8.516 1.00 . A A . 25 SER O 1 1
16 17805 1 1 25 SER OG O -0.385 5.997 -7.638 1.00 . A A . 25 SER OG 1 1
16 17806 1 1 26 LEU C C -3.914 1.506 -6.892 1.00 . A A . 26 LEU C 1 1
16 17807 1 1 26 LEU CA C -2.710 2.163 -6.218 1.00 . A A . 26 LEU CA 1 1
16 17808 1 1 26 LEU CB C -2.596 1.731 -4.761 1.00 . A A . 26 LEU CB 1 1
16 17809 1 1 26 LEU CD1 C -0.396 0.410 -5.001 1.00 . A A . 26 LEU CD1 1 1
16 17810 1 1 26 LEU CD2 C -0.328 2.814 -4.295 1.00 . A A . 26 LEU CD2 1 1
16 17811 1 1 26 LEU CG C -1.156 1.525 -4.275 1.00 . A A . 26 LEU CG 1 1
16 17812 1 1 26 LEU H H -2.723 4.125 -5.411 1.00 . A A . 26 LEU H 1 1
16 17813 1 1 26 LEU HA H -1.822 1.855 -6.760 1.00 . A A . 26 LEU HA 1 1
16 17814 1 1 26 LEU HB2 H -3.099 2.451 -4.117 1.00 . A A . 26 LEU HB2 1 1
16 17815 1 1 26 LEU HB3 H -3.129 0.798 -4.648 1.00 . A A . 26 LEU HB3 1 1
16 17816 1 1 26 LEU HD11 H 0.471 0.120 -4.408 1.00 . A A . 26 LEU HD11 1 1
16 17817 1 1 26 LEU HD12 H -1.041 -0.455 -5.132 1.00 . A A . 26 LEU HD12 1 1
16 17818 1 1 26 LEU HD13 H -0.042 0.750 -5.971 1.00 . A A . 26 LEU HD13 1 1
16 17819 1 1 26 LEU HD21 H -0.194 3.164 -5.318 1.00 . A A . 26 LEU HD21 1 1
16 17820 1 1 26 LEU HD22 H -0.831 3.588 -3.720 1.00 . A A . 26 LEU HD22 1 1
16 17821 1 1 26 LEU HD23 H 0.651 2.628 -3.853 1.00 . A A . 26 LEU HD23 1 1
16 17822 1 1 26 LEU HG H -1.273 1.188 -3.255 1.00 . A A . 26 LEU HG 1 1
16 17823 1 1 26 LEU N N -2.767 3.605 -6.282 1.00 . A A . 26 LEU N 1 1
16 17824 1 1 26 LEU O O -3.741 0.553 -7.646 1.00 . A A . 26 LEU O 1 1
16 17825 1 1 27 THR C C -6.335 1.380 -8.736 1.00 . A A . 27 THR C 1 1
16 17826 1 1 27 THR CA C -6.342 1.405 -7.205 1.00 . A A . 27 THR CA 1 1
16 17827 1 1 27 THR CB C -7.610 2.095 -6.679 1.00 . A A . 27 THR CB 1 1
16 17828 1 1 27 THR CG2 C -7.879 1.750 -5.210 1.00 . A A . 27 THR CG2 1 1
16 17829 1 1 27 THR H H -5.221 2.782 -6.003 1.00 . A A . 27 THR H 1 1
16 17830 1 1 27 THR HA H -6.384 0.364 -6.889 1.00 . A A . 27 THR HA 1 1
16 17831 1 1 27 THR HB H -8.470 1.733 -7.248 1.00 . A A . 27 THR HB 1 1
16 17832 1 1 27 THR HG1 H -6.881 3.820 -6.200 1.00 . A A . 27 THR HG1 1 1
16 17833 1 1 27 THR HG21 H -6.994 1.907 -4.595 1.00 . A A . 27 THR HG21 1 1
16 17834 1 1 27 THR HG22 H -8.695 2.366 -4.831 1.00 . A A . 27 THR HG22 1 1
16 17835 1 1 27 THR HG23 H -8.171 0.702 -5.132 1.00 . A A . 27 THR HG23 1 1
16 17836 1 1 27 THR N N -5.131 1.998 -6.639 1.00 . A A . 27 THR N 1 1
16 17837 1 1 27 THR O O -7.116 0.638 -9.327 1.00 . A A . 27 THR O 1 1
16 17838 1 1 27 THR OG1 O -7.517 3.495 -6.848 1.00 . A A . 27 THR OG1 1 1
16 17839 1 1 28 LYS C C -4.774 0.694 -11.248 1.00 . A A . 28 LYS C 1 1
16 17840 1 1 28 LYS CA C -5.352 2.056 -10.844 1.00 . A A . 28 LYS CA 1 1
16 17841 1 1 28 LYS CB C -4.541 3.224 -11.424 1.00 . A A . 28 LYS CB 1 1
16 17842 1 1 28 LYS CD C -6.503 4.933 -11.346 1.00 . A A . 28 LYS CD 1 1
16 17843 1 1 28 LYS CE C -6.978 6.259 -10.714 1.00 . A A . 28 LYS CE 1 1
16 17844 1 1 28 LYS CG C -5.039 4.613 -10.983 1.00 . A A . 28 LYS CG 1 1
16 17845 1 1 28 LYS H H -4.806 2.737 -8.896 1.00 . A A . 28 LYS H 1 1
16 17846 1 1 28 LYS HA H -6.347 2.094 -11.280 1.00 . A A . 28 LYS HA 1 1
16 17847 1 1 28 LYS HB2 H -3.503 3.117 -11.105 1.00 . A A . 28 LYS HB2 1 1
16 17848 1 1 28 LYS HB3 H -4.566 3.159 -12.511 1.00 . A A . 28 LYS HB3 1 1
16 17849 1 1 28 LYS HD2 H -6.563 5.017 -12.434 1.00 . A A . 28 LYS HD2 1 1
16 17850 1 1 28 LYS HD3 H -7.169 4.129 -11.033 1.00 . A A . 28 LYS HD3 1 1
16 17851 1 1 28 LYS HE2 H -6.171 6.991 -10.774 1.00 . A A . 28 LYS HE2 1 1
16 17852 1 1 28 LYS HE3 H -7.830 6.643 -11.279 1.00 . A A . 28 LYS HE3 1 1
16 17853 1 1 28 LYS HG2 H -4.892 4.684 -9.914 1.00 . A A . 28 LYS HG2 1 1
16 17854 1 1 28 LYS HG3 H -4.390 5.358 -11.448 1.00 . A A . 28 LYS HG3 1 1
16 17855 1 1 28 LYS HZ1 H -8.286 5.638 -9.218 1.00 . A A . 28 LYS HZ1 1 1
16 17856 1 1 28 LYS HZ2 H -6.705 5.528 -8.817 1.00 . A A . 28 LYS HZ2 1 1
16 17857 1 1 28 LYS HZ3 H -7.411 6.984 -8.794 1.00 . A A . 28 LYS HZ3 1 1
16 17858 1 1 28 LYS N N -5.476 2.164 -9.399 1.00 . A A . 28 LYS N 1 1
16 17859 1 1 28 LYS NZ N -7.391 6.097 -9.301 1.00 . A A . 28 LYS NZ 1 1
16 17860 1 1 28 LYS O O -5.074 0.210 -12.339 1.00 . A A . 28 LYS O 1 1
16 17861 1 1 29 HIS C C -4.449 -2.317 -10.359 1.00 . A A . 29 HIS C 1 1
16 17862 1 1 29 HIS CA C -3.417 -1.254 -10.732 1.00 . A A . 29 HIS CA 1 1
16 17863 1 1 29 HIS CB C -2.087 -1.482 -10.004 1.00 . A A . 29 HIS CB 1 1
16 17864 1 1 29 HIS CD2 C -0.825 0.383 -8.838 1.00 . A A . 29 HIS CD2 1 1
16 17865 1 1 29 HIS CE1 C -0.327 1.669 -10.532 1.00 . A A . 29 HIS CE1 1 1
16 17866 1 1 29 HIS CG C -1.203 -0.264 -9.978 1.00 . A A . 29 HIS CG 1 1
16 17867 1 1 29 HIS H H -3.773 0.414 -9.458 1.00 . A A . 29 HIS H 1 1
16 17868 1 1 29 HIS HA H -3.202 -1.307 -11.801 1.00 . A A . 29 HIS HA 1 1
16 17869 1 1 29 HIS HB2 H -2.290 -1.750 -8.967 1.00 . A A . 29 HIS HB2 1 1
16 17870 1 1 29 HIS HB3 H -1.555 -2.313 -10.466 1.00 . A A . 29 HIS HB3 1 1
16 17871 1 1 29 HIS HD1 H -1.103 0.387 -12.011 1.00 . A A . 29 HIS HD1 1 1
16 17872 1 1 29 HIS HD2 H -1.056 0.043 -7.845 1.00 . A A . 29 HIS HD2 1 1
16 17873 1 1 29 HIS HE1 H -0.001 2.517 -11.112 1.00 . A A . 29 HIS HE1 1 1
16 17874 1 1 29 HIS N N -3.959 0.055 -10.399 1.00 . A A . 29 HIS N 1 1
16 17875 1 1 29 HIS ND1 N -0.895 0.559 -11.039 1.00 . A A . 29 HIS ND1 1 1
16 17876 1 1 29 HIS NE2 N -0.265 1.610 -9.195 1.00 . A A . 29 HIS NE2 1 1
16 17877 1 1 29 HIS O O -4.600 -2.634 -9.186 1.00 . A A . 29 HIS O 1 1
16 17878 1 1 30 ARG C C -5.620 -5.136 -10.298 1.00 . A A . 30 ARG C 1 1
16 17879 1 1 30 ARG CA C -6.155 -3.927 -11.078 1.00 . A A . 30 ARG CA 1 1
16 17880 1 1 30 ARG CB C -6.779 -4.411 -12.392 1.00 . A A . 30 ARG CB 1 1
16 17881 1 1 30 ARG CD C -8.242 -3.935 -14.354 1.00 . A A . 30 ARG CD 1 1
16 17882 1 1 30 ARG CG C -7.563 -3.318 -13.126 1.00 . A A . 30 ARG CG 1 1
16 17883 1 1 30 ARG CZ C -9.793 -3.219 -16.167 1.00 . A A . 30 ARG CZ 1 1
16 17884 1 1 30 ARG H H -5.011 -2.570 -12.283 1.00 . A A . 30 ARG H 1 1
16 17885 1 1 30 ARG HA H -6.930 -3.480 -10.450 1.00 . A A . 30 ARG HA 1 1
16 17886 1 1 30 ARG HB2 H -5.993 -4.805 -13.040 1.00 . A A . 30 ARG HB2 1 1
16 17887 1 1 30 ARG HB3 H -7.467 -5.225 -12.155 1.00 . A A . 30 ARG HB3 1 1
16 17888 1 1 30 ARG HD2 H -7.469 -4.339 -15.012 1.00 . A A . 30 ARG HD2 1 1
16 17889 1 1 30 ARG HD3 H -8.890 -4.746 -14.014 1.00 . A A . 30 ARG HD3 1 1
16 17890 1 1 30 ARG HE H -9.027 -2.000 -14.723 1.00 . A A . 30 ARG HE 1 1
16 17891 1 1 30 ARG HG2 H -8.318 -2.909 -12.453 1.00 . A A . 30 ARG HG2 1 1
16 17892 1 1 30 ARG HG3 H -6.889 -2.516 -13.435 1.00 . A A . 30 ARG HG3 1 1
16 17893 1 1 30 ARG HH11 H -9.278 -5.185 -16.200 1.00 . A A . 30 ARG HH11 1 1
16 17894 1 1 30 ARG HH12 H -10.372 -4.713 -17.462 1.00 . A A . 30 ARG HH12 1 1
16 17895 1 1 30 ARG HH21 H -10.493 -1.311 -16.391 1.00 . A A . 30 ARG HH21 1 1
16 17896 1 1 30 ARG HH22 H -11.075 -2.442 -17.568 1.00 . A A . 30 ARG HH22 1 1
16 17897 1 1 30 ARG N N -5.140 -2.904 -11.339 1.00 . A A . 30 ARG N 1 1
16 17898 1 1 30 ARG NE N -9.047 -2.943 -15.085 1.00 . A A . 30 ARG NE 1 1
16 17899 1 1 30 ARG NH1 N -9.822 -4.465 -16.654 1.00 . A A . 30 ARG NH1 1 1
16 17900 1 1 30 ARG NH2 N -10.507 -2.253 -16.755 1.00 . A A . 30 ARG NH2 1 1
16 17901 1 1 30 ARG O O -6.404 -5.906 -9.753 1.00 . A A . 30 ARG O 1 1
16 17902 1 1 31 GLY C C -3.941 -6.100 -7.937 1.00 . A A . 31 GLY C 1 1
16 17903 1 1 31 GLY CA C -3.689 -6.347 -9.426 1.00 . A A . 31 GLY CA 1 1
16 17904 1 1 31 GLY H H -3.693 -4.690 -10.751 1.00 . A A . 31 GLY H 1 1
16 17905 1 1 31 GLY HA2 H -4.096 -7.323 -9.695 1.00 . A A . 31 GLY HA2 1 1
16 17906 1 1 31 GLY HA3 H -2.618 -6.365 -9.610 1.00 . A A . 31 GLY HA3 1 1
16 17907 1 1 31 GLY N N -4.298 -5.327 -10.260 1.00 . A A . 31 GLY N 1 1
16 17908 1 1 31 GLY O O -3.963 -7.057 -7.166 1.00 . A A . 31 GLY O 1 1
16 17909 1 1 32 ILE C C -6.121 -4.684 -6.146 1.00 . A A . 32 ILE C 1 1
16 17910 1 1 32 ILE CA C -4.599 -4.585 -6.154 1.00 . A A . 32 ILE CA 1 1
16 17911 1 1 32 ILE CB C -4.010 -3.304 -5.536 1.00 . A A . 32 ILE CB 1 1
16 17912 1 1 32 ILE CD1 C -6.054 -1.816 -5.136 1.00 . A A . 32 ILE CD1 1 1
16 17913 1 1 32 ILE CG1 C -4.704 -1.969 -5.843 1.00 . A A . 32 ILE CG1 1 1
16 17914 1 1 32 ILE CG2 C -2.514 -3.213 -5.856 1.00 . A A . 32 ILE CG2 1 1
16 17915 1 1 32 ILE H H -4.219 -4.078 -8.161 1.00 . A A . 32 ILE H 1 1
16 17916 1 1 32 ILE HA H -4.214 -5.371 -5.511 1.00 . A A . 32 ILE HA 1 1
16 17917 1 1 32 ILE HB H -4.078 -3.432 -4.459 1.00 . A A . 32 ILE HB 1 1
16 17918 1 1 32 ILE HD11 H -6.049 -2.331 -4.177 1.00 . A A . 32 ILE HD11 1 1
16 17919 1 1 32 ILE HD12 H -6.245 -0.761 -4.953 1.00 . A A . 32 ILE HD12 1 1
16 17920 1 1 32 ILE HD13 H -6.852 -2.205 -5.764 1.00 . A A . 32 ILE HD13 1 1
16 17921 1 1 32 ILE HG12 H -4.059 -1.178 -5.465 1.00 . A A . 32 ILE HG12 1 1
16 17922 1 1 32 ILE HG13 H -4.830 -1.824 -6.913 1.00 . A A . 32 ILE HG13 1 1
16 17923 1 1 32 ILE HG21 H -2.040 -4.178 -5.681 1.00 . A A . 32 ILE HG21 1 1
16 17924 1 1 32 ILE HG22 H -2.362 -2.921 -6.895 1.00 . A A . 32 ILE HG22 1 1
16 17925 1 1 32 ILE HG23 H -2.049 -2.476 -5.206 1.00 . A A . 32 ILE HG23 1 1
16 17926 1 1 32 ILE N N -4.130 -4.844 -7.505 1.00 . A A . 32 ILE N 1 1
16 17927 1 1 32 ILE O O -6.779 -4.356 -7.131 1.00 . A A . 32 ILE O 1 1
16 17928 1 1 33 LEU C C -8.788 -4.589 -3.999 1.00 . A A . 33 LEU C 1 1
16 17929 1 1 33 LEU CA C -8.058 -5.574 -4.908 1.00 . A A . 33 LEU CA 1 1
16 17930 1 1 33 LEU CB C -8.129 -7.002 -4.348 1.00 . A A . 33 LEU CB 1 1
16 17931 1 1 33 LEU CD1 C -7.352 -9.384 -4.447 1.00 . A A . 33 LEU CD1 1 1
16 17932 1 1 33 LEU CD2 C -7.810 -8.172 -6.593 1.00 . A A . 33 LEU CD2 1 1
16 17933 1 1 33 LEU CG C -7.305 -8.026 -5.153 1.00 . A A . 33 LEU CG 1 1
16 17934 1 1 33 LEU H H -6.052 -5.359 -4.257 1.00 . A A . 33 LEU H 1 1
16 17935 1 1 33 LEU HA H -8.558 -5.559 -5.878 1.00 . A A . 33 LEU HA 1 1
16 17936 1 1 33 LEU HB2 H -7.754 -6.988 -3.326 1.00 . A A . 33 LEU HB2 1 1
16 17937 1 1 33 LEU HB3 H -9.173 -7.319 -4.324 1.00 . A A . 33 LEU HB3 1 1
16 17938 1 1 33 LEU HD11 H -6.738 -10.104 -4.991 1.00 . A A . 33 LEU HD11 1 1
16 17939 1 1 33 LEU HD12 H -6.960 -9.284 -3.435 1.00 . A A . 33 LEU HD12 1 1
16 17940 1 1 33 LEU HD13 H -8.379 -9.750 -4.403 1.00 . A A . 33 LEU HD13 1 1
16 17941 1 1 33 LEU HD21 H -7.251 -8.961 -7.097 1.00 . A A . 33 LEU HD21 1 1
16 17942 1 1 33 LEU HD22 H -8.870 -8.427 -6.597 1.00 . A A . 33 LEU HD22 1 1
16 17943 1 1 33 LEU HD23 H -7.658 -7.244 -7.146 1.00 . A A . 33 LEU HD23 1 1
16 17944 1 1 33 LEU HG H -6.261 -7.717 -5.188 1.00 . A A . 33 LEU HG 1 1
16 17945 1 1 33 LEU N N -6.666 -5.180 -5.039 1.00 . A A . 33 LEU N 1 1
16 17946 1 1 33 LEU O O -9.937 -4.240 -4.260 1.00 . A A . 33 LEU O 1 1
16 17947 1 1 34 TYR C C -7.513 -2.453 -1.334 1.00 . A A . 34 TYR C 1 1
16 17948 1 1 34 TYR CA C -8.678 -3.161 -2.007 1.00 . A A . 34 TYR CA 1 1
16 17949 1 1 34 TYR CB C -9.550 -3.864 -0.959 1.00 . A A . 34 TYR CB 1 1
16 17950 1 1 34 TYR CD1 C -11.147 -1.952 -0.484 1.00 . A A . 34 TYR CD1 1 1
16 17951 1 1 34 TYR CD2 C -10.149 -3.143 1.390 1.00 . A A . 34 TYR CD2 1 1
16 17952 1 1 34 TYR CE1 C -11.855 -1.134 0.414 1.00 . A A . 34 TYR CE1 1 1
16 17953 1 1 34 TYR CE2 C -10.903 -2.366 2.282 1.00 . A A . 34 TYR CE2 1 1
16 17954 1 1 34 TYR CG C -10.280 -2.947 0.002 1.00 . A A . 34 TYR CG 1 1
16 17955 1 1 34 TYR CZ C -11.734 -1.342 1.798 1.00 . A A . 34 TYR CZ 1 1
16 17956 1 1 34 TYR H H -7.163 -4.414 -2.764 1.00 . A A . 34 TYR H 1 1
16 17957 1 1 34 TYR HA H -9.265 -2.434 -2.571 1.00 . A A . 34 TYR HA 1 1
16 17958 1 1 34 TYR HB2 H -10.292 -4.483 -1.463 1.00 . A A . 34 TYR HB2 1 1
16 17959 1 1 34 TYR HB3 H -8.901 -4.513 -0.371 1.00 . A A . 34 TYR HB3 1 1
16 17960 1 1 34 TYR HD1 H -11.291 -1.821 -1.546 1.00 . A A . 34 TYR HD1 1 1
16 17961 1 1 34 TYR HD2 H -9.491 -3.905 1.779 1.00 . A A . 34 TYR HD2 1 1
16 17962 1 1 34 TYR HE1 H -12.506 -0.363 0.032 1.00 . A A . 34 TYR HE1 1 1
16 17963 1 1 34 TYR HE2 H -10.786 -2.508 3.348 1.00 . A A . 34 TYR HE2 1 1
16 17964 1 1 34 TYR HH H -12.892 0.157 2.248 1.00 . A A . 34 TYR HH 1 1
16 17965 1 1 34 TYR N N -8.128 -4.140 -2.927 1.00 . A A . 34 TYR N 1 1
16 17966 1 1 34 TYR O O -6.468 -3.073 -1.142 1.00 . A A . 34 TYR O 1 1
16 17967 1 1 34 TYR OH O -12.459 -0.587 2.670 1.00 . A A . 34 TYR OH 1 1
16 17968 1 1 35 CYS C C -7.478 0.135 1.032 1.00 . A A . 35 CYS C 1 1
16 17969 1 1 35 CYS CA C -6.753 -0.396 -0.202 1.00 . A A . 35 CYS CA 1 1
16 17970 1 1 35 CYS CB C -6.215 0.767 -1.043 1.00 . A A . 35 CYS CB 1 1
16 17971 1 1 35 CYS H H -8.610 -0.760 -1.114 1.00 . A A . 35 CYS H 1 1
16 17972 1 1 35 CYS HA H -5.910 -1.005 0.122 1.00 . A A . 35 CYS HA 1 1
16 17973 1 1 35 CYS HB2 H -7.034 1.299 -1.522 1.00 . A A . 35 CYS HB2 1 1
16 17974 1 1 35 CYS HB3 H -5.670 1.455 -0.401 1.00 . A A . 35 CYS HB3 1 1
16 17975 1 1 35 CYS HG H -4.759 1.393 -2.789 1.00 . A A . 35 CYS HG 1 1
16 17976 1 1 35 CYS N N -7.705 -1.186 -0.968 1.00 . A A . 35 CYS N 1 1
16 17977 1 1 35 CYS O O -8.687 0.361 0.987 1.00 . A A . 35 CYS O 1 1
16 17978 1 1 35 CYS SG S -5.058 0.185 -2.303 1.00 . A A . 35 CYS SG 1 1
16 17979 1 1 36 SER C C -6.020 1.463 4.132 1.00 . A A . 36 SER C 1 1
16 17980 1 1 36 SER CA C -7.225 0.922 3.362 1.00 . A A . 36 SER CA 1 1
16 17981 1 1 36 SER CB C -8.030 -0.073 4.200 1.00 . A A . 36 SER CB 1 1
16 17982 1 1 36 SER H H -5.821 -0.111 2.149 1.00 . A A . 36 SER H 1 1
16 17983 1 1 36 SER HA H -7.887 1.757 3.128 1.00 . A A . 36 SER HA 1 1
16 17984 1 1 36 SER HB2 H -7.501 -1.024 4.259 1.00 . A A . 36 SER HB2 1 1
16 17985 1 1 36 SER HB3 H -8.179 0.329 5.202 1.00 . A A . 36 SER HB3 1 1
16 17986 1 1 36 SER HG H -9.251 -0.089 2.678 1.00 . A A . 36 SER HG 1 1
16 17987 1 1 36 SER N N -6.757 0.282 2.143 1.00 . A A . 36 SER N 1 1
16 17988 1 1 36 SER O O -5.509 0.790 5.041 1.00 . A A . 36 SER O 1 1
16 17989 1 1 36 SER OG O -9.300 -0.271 3.627 1.00 . A A . 36 SER OG 1 1
16 17990 1 1 37 VAL C C -5.145 4.056 5.766 1.00 . A A . 37 VAL C 1 1
16 17991 1 1 37 VAL CA C -4.551 3.401 4.522 1.00 . A A . 37 VAL CA 1 1
16 17992 1 1 37 VAL CB C -3.762 4.415 3.660 1.00 . A A . 37 VAL CB 1 1
16 17993 1 1 37 VAL CG1 C -2.473 3.815 3.099 1.00 . A A . 37 VAL CG1 1 1
16 17994 1 1 37 VAL CG2 C -4.553 4.933 2.469 1.00 . A A . 37 VAL CG2 1 1
16 17995 1 1 37 VAL H H -6.098 3.156 3.038 1.00 . A A . 37 VAL H 1 1
16 17996 1 1 37 VAL HA H -3.858 2.664 4.888 1.00 . A A . 37 VAL HA 1 1
16 17997 1 1 37 VAL HB H -3.465 5.271 4.266 1.00 . A A . 37 VAL HB 1 1
16 17998 1 1 37 VAL HG11 H -1.992 4.540 2.443 1.00 . A A . 37 VAL HG11 1 1
16 17999 1 1 37 VAL HG12 H -1.791 3.600 3.915 1.00 . A A . 37 VAL HG12 1 1
16 18000 1 1 37 VAL HG13 H -2.691 2.907 2.538 1.00 . A A . 37 VAL HG13 1 1
16 18001 1 1 37 VAL HG21 H -4.034 5.778 2.020 1.00 . A A . 37 VAL HG21 1 1
16 18002 1 1 37 VAL HG22 H -4.607 4.130 1.742 1.00 . A A . 37 VAL HG22 1 1
16 18003 1 1 37 VAL HG23 H -5.554 5.236 2.773 1.00 . A A . 37 VAL HG23 1 1
16 18004 1 1 37 VAL N N -5.580 2.674 3.780 1.00 . A A . 37 VAL N 1 1
16 18005 1 1 37 VAL O O -6.354 4.263 5.858 1.00 . A A . 37 VAL O 1 1
16 18006 1 1 38 ALA C C -3.500 5.767 8.571 1.00 . A A . 38 ALA C 1 1
16 18007 1 1 38 ALA CA C -4.688 5.037 7.966 1.00 . A A . 38 ALA CA 1 1
16 18008 1 1 38 ALA CB C -5.208 4.038 8.995 1.00 . A A . 38 ALA CB 1 1
16 18009 1 1 38 ALA H H -3.308 4.105 6.635 1.00 . A A . 38 ALA H 1 1
16 18010 1 1 38 ALA HA H -5.475 5.756 7.733 1.00 . A A . 38 ALA HA 1 1
16 18011 1 1 38 ALA HB1 H -4.401 3.358 9.268 1.00 . A A . 38 ALA HB1 1 1
16 18012 1 1 38 ALA HB2 H -5.521 4.578 9.890 1.00 . A A . 38 ALA HB2 1 1
16 18013 1 1 38 ALA HB3 H -6.050 3.484 8.579 1.00 . A A . 38 ALA HB3 1 1
16 18014 1 1 38 ALA N N -4.291 4.347 6.751 1.00 . A A . 38 ALA N 1 1
16 18015 1 1 38 ALA O O -2.387 5.246 8.560 1.00 . A A . 38 ALA O 1 1
16 18016 1 1 39 LEU C C -2.876 7.176 11.395 1.00 . A A . 39 LEU C 1 1
16 18017 1 1 39 LEU CA C -2.839 7.699 9.965 1.00 . A A . 39 LEU CA 1 1
16 18018 1 1 39 LEU CB C -3.190 9.194 9.930 1.00 . A A . 39 LEU CB 1 1
16 18019 1 1 39 LEU CD1 C -5.010 9.936 8.333 1.00 . A A . 39 LEU CD1 1 1
16 18020 1 1 39 LEU CD2 C -2.787 11.060 8.289 1.00 . A A . 39 LEU CD2 1 1
16 18021 1 1 39 LEU CG C -3.499 9.726 8.517 1.00 . A A . 39 LEU CG 1 1
16 18022 1 1 39 LEU H H -4.726 7.255 9.138 1.00 . A A . 39 LEU H 1 1
16 18023 1 1 39 LEU HA H -1.830 7.558 9.583 1.00 . A A . 39 LEU HA 1 1
16 18024 1 1 39 LEU HB2 H -4.047 9.385 10.578 1.00 . A A . 39 LEU HB2 1 1
16 18025 1 1 39 LEU HB3 H -2.339 9.733 10.349 1.00 . A A . 39 LEU HB3 1 1
16 18026 1 1 39 LEU HD11 H -5.388 10.620 9.093 1.00 . A A . 39 LEU HD11 1 1
16 18027 1 1 39 LEU HD12 H -5.209 10.368 7.353 1.00 . A A . 39 LEU HD12 1 1
16 18028 1 1 39 LEU HD13 H -5.540 8.988 8.411 1.00 . A A . 39 LEU HD13 1 1
16 18029 1 1 39 LEU HD21 H -2.999 11.419 7.283 1.00 . A A . 39 LEU HD21 1 1
16 18030 1 1 39 LEU HD22 H -3.127 11.795 9.018 1.00 . A A . 39 LEU HD22 1 1
16 18031 1 1 39 LEU HD23 H -1.711 10.920 8.392 1.00 . A A . 39 LEU HD23 1 1
16 18032 1 1 39 LEU HG H -3.137 9.032 7.758 1.00 . A A . 39 LEU HG 1 1
16 18033 1 1 39 LEU N N -3.776 6.930 9.164 1.00 . A A . 39 LEU N 1 1
16 18034 1 1 39 LEU O O -1.836 6.971 12.012 1.00 . A A . 39 LEU O 1 1
16 18035 1 1 40 ALA C C -3.568 5.080 13.526 1.00 . A A . 40 ALA C 1 1
16 18036 1 1 40 ALA CA C -4.345 6.363 13.223 1.00 . A A . 40 ALA CA 1 1
16 18037 1 1 40 ALA CB C -5.847 6.107 13.368 1.00 . A A . 40 ALA CB 1 1
16 18038 1 1 40 ALA H H -4.884 7.040 11.290 1.00 . A A . 40 ALA H 1 1
16 18039 1 1 40 ALA HA H -4.051 7.119 13.952 1.00 . A A . 40 ALA HA 1 1
16 18040 1 1 40 ALA HB1 H -6.155 5.340 12.654 1.00 . A A . 40 ALA HB1 1 1
16 18041 1 1 40 ALA HB2 H -6.065 5.760 14.379 1.00 . A A . 40 ALA HB2 1 1
16 18042 1 1 40 ALA HB3 H -6.403 7.025 13.180 1.00 . A A . 40 ALA HB3 1 1
16 18043 1 1 40 ALA N N -4.086 6.883 11.885 1.00 . A A . 40 ALA N 1 1
16 18044 1 1 40 ALA O O -3.490 4.659 14.678 1.00 . A A . 40 ALA O 1 1
16 18045 1 1 41 THR C C -1.020 3.302 11.636 1.00 . A A . 41 THR C 1 1
16 18046 1 1 41 THR CA C -2.151 3.266 12.678 1.00 . A A . 41 THR CA 1 1
16 18047 1 1 41 THR CB C -3.002 1.981 12.662 1.00 . A A . 41 THR CB 1 1
16 18048 1 1 41 THR CG2 C -2.291 0.769 13.267 1.00 . A A . 41 THR CG2 1 1
16 18049 1 1 41 THR H H -3.225 4.730 11.568 1.00 . A A . 41 THR H 1 1
16 18050 1 1 41 THR HA H -1.666 3.333 13.652 1.00 . A A . 41 THR HA 1 1
16 18051 1 1 41 THR HB H -3.296 1.747 11.643 1.00 . A A . 41 THR HB 1 1
16 18052 1 1 41 THR HG1 H -4.018 2.862 14.070 1.00 . A A . 41 THR HG1 1 1
16 18053 1 1 41 THR HG21 H -1.962 0.999 14.280 1.00 . A A . 41 THR HG21 1 1
16 18054 1 1 41 THR HG22 H -2.984 -0.071 13.299 1.00 . A A . 41 THR HG22 1 1
16 18055 1 1 41 THR HG23 H -1.431 0.483 12.662 1.00 . A A . 41 THR HG23 1 1
16 18056 1 1 41 THR N N -3.040 4.407 12.502 1.00 . A A . 41 THR N 1 1
16 18057 1 1 41 THR O O -0.389 2.285 11.377 1.00 . A A . 41 THR O 1 1
16 18058 1 1 41 THR OG1 O -4.194 2.193 13.395 1.00 . A A . 41 THR OG1 1 1
16 18059 1 1 42 ASN C C 0.494 3.616 9.062 1.00 . A A . 42 ASN C 1 1
16 18060 1 1 42 ASN CA C 0.277 4.754 10.050 1.00 . A A . 42 ASN CA 1 1
16 18061 1 1 42 ASN CB C 1.591 5.118 10.752 1.00 . A A . 42 ASN CB 1 1
16 18062 1 1 42 ASN CG C 1.392 6.348 11.613 1.00 . A A . 42 ASN CG 1 1
16 18063 1 1 42 ASN H H -1.236 5.297 11.418 1.00 . A A . 42 ASN H 1 1
16 18064 1 1 42 ASN HA H -0.044 5.612 9.461 1.00 . A A . 42 ASN HA 1 1
16 18065 1 1 42 ASN HB2 H 1.922 4.284 11.372 1.00 . A A . 42 ASN HB2 1 1
16 18066 1 1 42 ASN HB3 H 2.361 5.342 10.014 1.00 . A A . 42 ASN HB3 1 1
16 18067 1 1 42 ASN HD21 H 0.997 7.494 9.969 1.00 . A A . 42 ASN HD21 1 1
16 18068 1 1 42 ASN HD22 H 0.694 8.204 11.539 1.00 . A A . 42 ASN HD22 1 1
16 18069 1 1 42 ASN N N -0.761 4.481 11.050 1.00 . A A . 42 ASN N 1 1
16 18070 1 1 42 ASN ND2 N 1.039 7.454 10.974 1.00 . A A . 42 ASN ND2 1 1
16 18071 1 1 42 ASN O O 1.638 3.246 8.804 1.00 . A A . 42 ASN O 1 1
16 18072 1 1 42 ASN OD1 O 1.498 6.297 12.834 1.00 . A A . 42 ASN OD1 1 1
16 18073 1 1 43 LYS C C -1.262 1.853 6.486 1.00 . A A . 43 LYS C 1 1
16 18074 1 1 43 LYS CA C -0.526 1.792 7.800 1.00 . A A . 43 LYS CA 1 1
16 18075 1 1 43 LYS CB C -1.025 0.641 8.692 1.00 . A A . 43 LYS CB 1 1
16 18076 1 1 43 LYS CD C -3.503 0.426 8.038 1.00 . A A . 43 LYS CD 1 1
16 18077 1 1 43 LYS CE C -4.913 0.186 8.586 1.00 . A A . 43 LYS CE 1 1
16 18078 1 1 43 LYS CG C -2.490 0.761 9.146 1.00 . A A . 43 LYS CG 1 1
16 18079 1 1 43 LYS H H -1.454 3.579 8.481 1.00 . A A . 43 LYS H 1 1
16 18080 1 1 43 LYS HA H 0.500 1.603 7.524 1.00 . A A . 43 LYS HA 1 1
16 18081 1 1 43 LYS HB2 H -0.898 -0.314 8.181 1.00 . A A . 43 LYS HB2 1 1
16 18082 1 1 43 LYS HB3 H -0.388 0.605 9.574 1.00 . A A . 43 LYS HB3 1 1
16 18083 1 1 43 LYS HD2 H -3.578 1.261 7.342 1.00 . A A . 43 LYS HD2 1 1
16 18084 1 1 43 LYS HD3 H -3.161 -0.467 7.509 1.00 . A A . 43 LYS HD3 1 1
16 18085 1 1 43 LYS HE2 H -4.881 -0.568 9.376 1.00 . A A . 43 LYS HE2 1 1
16 18086 1 1 43 LYS HE3 H -5.290 1.114 9.018 1.00 . A A . 43 LYS HE3 1 1
16 18087 1 1 43 LYS HG2 H -2.619 0.054 9.966 1.00 . A A . 43 LYS HG2 1 1
16 18088 1 1 43 LYS HG3 H -2.665 1.769 9.517 1.00 . A A . 43 LYS HG3 1 1
16 18089 1 1 43 LYS HZ1 H -6.784 -0.248 7.843 1.00 . A A . 43 LYS HZ1 1 1
16 18090 1 1 43 LYS HZ2 H -5.753 0.353 6.697 1.00 . A A . 43 LYS HZ2 1 1
16 18091 1 1 43 LYS HZ3 H -5.591 -1.190 7.218 1.00 . A A . 43 LYS HZ3 1 1
16 18092 1 1 43 LYS N N -0.581 3.064 8.497 1.00 . A A . 43 LYS N 1 1
16 18093 1 1 43 LYS NZ N -5.829 -0.254 7.513 1.00 . A A . 43 LYS NZ 1 1
16 18094 1 1 43 LYS O O -1.975 2.819 6.225 1.00 . A A . 43 LYS O 1 1
16 18095 1 1 44 ALA C C -2.075 -1.007 4.501 1.00 . A A . 44 ALA C 1 1
16 18096 1 1 44 ALA CA C -1.773 0.481 4.475 1.00 . A A . 44 ALA CA 1 1
16 18097 1 1 44 ALA CB C -0.859 0.847 3.308 1.00 . A A . 44 ALA CB 1 1
16 18098 1 1 44 ALA H H -0.475 0.053 6.056 1.00 . A A . 44 ALA H 1 1
16 18099 1 1 44 ALA HA H -2.701 1.029 4.376 1.00 . A A . 44 ALA HA 1 1
16 18100 1 1 44 ALA HB1 H 0.001 0.182 3.278 1.00 . A A . 44 ALA HB1 1 1
16 18101 1 1 44 ALA HB2 H -1.422 0.758 2.379 1.00 . A A . 44 ALA HB2 1 1
16 18102 1 1 44 ALA HB3 H -0.505 1.868 3.440 1.00 . A A . 44 ALA HB3 1 1
16 18103 1 1 44 ALA N N -1.105 0.778 5.718 1.00 . A A . 44 ALA N 1 1
16 18104 1 1 44 ALA O O -1.153 -1.812 4.404 1.00 . A A . 44 ALA O 1 1
16 18105 1 1 45 HIS C C -4.196 -2.610 2.862 1.00 . A A . 45 HIS C 1 1
16 18106 1 1 45 HIS CA C -3.832 -2.685 4.336 1.00 . A A . 45 HIS CA 1 1
16 18107 1 1 45 HIS CB C -4.999 -3.076 5.249 1.00 . A A . 45 HIS CB 1 1
16 18108 1 1 45 HIS CD2 C -6.138 -4.914 3.873 1.00 . A A . 45 HIS CD2 1 1
16 18109 1 1 45 HIS CE1 C -5.969 -6.606 5.257 1.00 . A A . 45 HIS CE1 1 1
16 18110 1 1 45 HIS CG C -5.504 -4.476 5.005 1.00 . A A . 45 HIS CG 1 1
16 18111 1 1 45 HIS H H -4.056 -0.623 4.694 1.00 . A A . 45 HIS H 1 1
16 18112 1 1 45 HIS HA H -3.071 -3.454 4.452 1.00 . A A . 45 HIS HA 1 1
16 18113 1 1 45 HIS HB2 H -4.661 -3.018 6.283 1.00 . A A . 45 HIS HB2 1 1
16 18114 1 1 45 HIS HB3 H -5.823 -2.378 5.109 1.00 . A A . 45 HIS HB3 1 1
16 18115 1 1 45 HIS HD1 H -4.923 -5.601 6.765 1.00 . A A . 45 HIS HD1 1 1
16 18116 1 1 45 HIS HD2 H -6.337 -4.317 2.996 1.00 . A A . 45 HIS HD2 1 1
16 18117 1 1 45 HIS HE1 H -6.028 -7.595 5.686 1.00 . A A . 45 HIS HE1 1 1
16 18118 1 1 45 HIS N N -3.354 -1.355 4.666 1.00 . A A . 45 HIS N 1 1
16 18119 1 1 45 HIS ND1 N -5.397 -5.553 5.861 1.00 . A A . 45 HIS ND1 1 1
16 18120 1 1 45 HIS NE2 N -6.435 -6.268 4.043 1.00 . A A . 45 HIS NE2 1 1
16 18121 1 1 45 HIS O O -5.085 -1.846 2.491 1.00 . A A . 45 HIS O 1 1
16 18122 1 1 46 ILE C C -3.866 -4.930 0.326 1.00 . A A . 46 ILE C 1 1
16 18123 1 1 46 ILE CA C -3.661 -3.449 0.606 1.00 . A A . 46 ILE CA 1 1
16 18124 1 1 46 ILE CB C -2.470 -2.841 -0.156 1.00 . A A . 46 ILE CB 1 1
16 18125 1 1 46 ILE CD1 C -1.205 -0.630 -0.483 1.00 . A A . 46 ILE CD1 1 1
16 18126 1 1 46 ILE CG1 C -2.366 -1.347 0.204 1.00 . A A . 46 ILE CG1 1 1
16 18127 1 1 46 ILE CG2 C -2.668 -3.034 -1.668 1.00 . A A . 46 ILE CG2 1 1
16 18128 1 1 46 ILE H H -2.739 -3.944 2.420 1.00 . A A . 46 ILE H 1 1
16 18129 1 1 46 ILE HA H -4.551 -2.897 0.319 1.00 . A A . 46 ILE HA 1 1
16 18130 1 1 46 ILE HB H -1.551 -3.348 0.146 1.00 . A A . 46 ILE HB 1 1
16 18131 1 1 46 ILE HD11 H -1.164 0.402 -0.133 1.00 . A A . 46 ILE HD11 1 1
16 18132 1 1 46 ILE HD12 H -0.271 -1.128 -0.226 1.00 . A A . 46 ILE HD12 1 1
16 18133 1 1 46 ILE HD13 H -1.343 -0.621 -1.563 1.00 . A A . 46 ILE HD13 1 1
16 18134 1 1 46 ILE HG12 H -3.296 -0.841 -0.058 1.00 . A A . 46 ILE HG12 1 1
16 18135 1 1 46 ILE HG13 H -2.210 -1.245 1.278 1.00 . A A . 46 ILE HG13 1 1
16 18136 1 1 46 ILE HG21 H -3.560 -2.500 -1.998 1.00 . A A . 46 ILE HG21 1 1
16 18137 1 1 46 ILE HG22 H -1.804 -2.665 -2.220 1.00 . A A . 46 ILE HG22 1 1
16 18138 1 1 46 ILE HG23 H -2.780 -4.089 -1.911 1.00 . A A . 46 ILE HG23 1 1
16 18139 1 1 46 ILE N N -3.466 -3.352 2.034 1.00 . A A . 46 ILE N 1 1
16 18140 1 1 46 ILE O O -2.955 -5.738 0.496 1.00 . A A . 46 ILE O 1 1
16 18141 1 1 47 LYS C C -4.920 -6.670 -2.007 1.00 . A A . 47 LYS C 1 1
16 18142 1 1 47 LYS CA C -5.377 -6.619 -0.557 1.00 . A A . 47 LYS CA 1 1
16 18143 1 1 47 LYS CB C -6.879 -6.862 -0.436 1.00 . A A . 47 LYS CB 1 1
16 18144 1 1 47 LYS CD C -8.061 -8.473 1.161 1.00 . A A . 47 LYS CD 1 1
16 18145 1 1 47 LYS CE C -7.275 -9.688 0.634 1.00 . A A . 47 LYS CE 1 1
16 18146 1 1 47 LYS CG C -7.277 -7.159 1.014 1.00 . A A . 47 LYS CG 1 1
16 18147 1 1 47 LYS H H -5.743 -4.549 -0.285 1.00 . A A . 47 LYS H 1 1
16 18148 1 1 47 LYS HA H -4.837 -7.364 0.022 1.00 . A A . 47 LYS HA 1 1
16 18149 1 1 47 LYS HB2 H -7.382 -5.961 -0.770 1.00 . A A . 47 LYS HB2 1 1
16 18150 1 1 47 LYS HB3 H -7.163 -7.673 -1.099 1.00 . A A . 47 LYS HB3 1 1
16 18151 1 1 47 LYS HD2 H -8.272 -8.597 2.226 1.00 . A A . 47 LYS HD2 1 1
16 18152 1 1 47 LYS HD3 H -9.010 -8.384 0.629 1.00 . A A . 47 LYS HD3 1 1
16 18153 1 1 47 LYS HE2 H -7.297 -9.717 -0.456 1.00 . A A . 47 LYS HE2 1 1
16 18154 1 1 47 LYS HE3 H -6.232 -9.621 0.941 1.00 . A A . 47 LYS HE3 1 1
16 18155 1 1 47 LYS HG2 H -6.383 -7.202 1.637 1.00 . A A . 47 LYS HG2 1 1
16 18156 1 1 47 LYS HG3 H -7.884 -6.334 1.392 1.00 . A A . 47 LYS HG3 1 1
16 18157 1 1 47 LYS HZ1 H -8.788 -11.080 0.816 1.00 . A A . 47 LYS HZ1 1 1
16 18158 1 1 47 LYS HZ2 H -7.314 -11.727 0.657 1.00 . A A . 47 LYS HZ2 1 1
16 18159 1 1 47 LYS HZ3 H -7.748 -11.073 2.106 1.00 . A A . 47 LYS HZ3 1 1
16 18160 1 1 47 LYS N N -5.083 -5.290 -0.067 1.00 . A A . 47 LYS N 1 1
16 18161 1 1 47 LYS NZ N -7.830 -10.970 1.107 1.00 . A A . 47 LYS NZ 1 1
16 18162 1 1 47 LYS O O -5.185 -5.725 -2.751 1.00 . A A . 47 LYS O 1 1
16 18163 1 1 48 TYR C C -3.517 -9.212 -4.239 1.00 . A A . 48 TYR C 1 1
16 18164 1 1 48 TYR CA C -3.558 -7.791 -3.699 1.00 . A A . 48 TYR CA 1 1
16 18165 1 1 48 TYR CB C -2.147 -7.200 -3.589 1.00 . A A . 48 TYR CB 1 1
16 18166 1 1 48 TYR CD1 C -1.238 -8.252 -1.465 1.00 . A A . 48 TYR CD1 1 1
16 18167 1 1 48 TYR CD2 C -0.117 -8.721 -3.570 1.00 . A A . 48 TYR CD2 1 1
16 18168 1 1 48 TYR CE1 C -0.340 -9.104 -0.798 1.00 . A A . 48 TYR CE1 1 1
16 18169 1 1 48 TYR CE2 C 0.810 -9.532 -2.895 1.00 . A A . 48 TYR CE2 1 1
16 18170 1 1 48 TYR CG C -1.139 -8.069 -2.855 1.00 . A A . 48 TYR CG 1 1
16 18171 1 1 48 TYR CZ C 0.674 -9.754 -1.516 1.00 . A A . 48 TYR CZ 1 1
16 18172 1 1 48 TYR H H -4.041 -8.496 -1.750 1.00 . A A . 48 TYR H 1 1
16 18173 1 1 48 TYR HA H -4.112 -7.191 -4.414 1.00 . A A . 48 TYR HA 1 1
16 18174 1 1 48 TYR HB2 H -1.785 -7.017 -4.602 1.00 . A A . 48 TYR HB2 1 1
16 18175 1 1 48 TYR HB3 H -2.216 -6.238 -3.081 1.00 . A A . 48 TYR HB3 1 1
16 18176 1 1 48 TYR HD1 H -2.000 -7.738 -0.900 1.00 . A A . 48 TYR HD1 1 1
16 18177 1 1 48 TYR HD2 H -0.048 -8.610 -4.642 1.00 . A A . 48 TYR HD2 1 1
16 18178 1 1 48 TYR HE1 H -0.416 -9.250 0.268 1.00 . A A . 48 TYR HE1 1 1
16 18179 1 1 48 TYR HE2 H 1.613 -9.993 -3.448 1.00 . A A . 48 TYR HE2 1 1
16 18180 1 1 48 TYR HH H 2.133 -11.045 -1.455 1.00 . A A . 48 TYR HH 1 1
16 18181 1 1 48 TYR N N -4.219 -7.735 -2.402 1.00 . A A . 48 TYR N 1 1
16 18182 1 1 48 TYR O O -3.442 -10.161 -3.460 1.00 . A A . 48 TYR O 1 1
16 18183 1 1 48 TYR OH O 1.525 -10.595 -0.865 1.00 . A A . 48 TYR OH 1 1
16 18184 1 1 49 ASP C C -1.721 -10.688 -6.378 1.00 . A A . 49 ASP C 1 1
16 18185 1 1 49 ASP CA C -3.250 -10.558 -6.292 1.00 . A A . 49 ASP CA 1 1
16 18186 1 1 49 ASP CB C -3.888 -10.471 -7.683 1.00 . A A . 49 ASP CB 1 1
16 18187 1 1 49 ASP CG C -3.583 -11.693 -8.539 1.00 . A A . 49 ASP CG 1 1
16 18188 1 1 49 ASP H H -3.617 -8.494 -6.129 1.00 . A A . 49 ASP H 1 1
16 18189 1 1 49 ASP HA H -3.713 -11.397 -5.779 1.00 . A A . 49 ASP HA 1 1
16 18190 1 1 49 ASP HB2 H -4.969 -10.383 -7.575 1.00 . A A . 49 ASP HB2 1 1
16 18191 1 1 49 ASP HB3 H -3.516 -9.590 -8.202 1.00 . A A . 49 ASP HB3 1 1
16 18192 1 1 49 ASP N N -3.542 -9.335 -5.567 1.00 . A A . 49 ASP N 1 1
16 18193 1 1 49 ASP O O -1.081 -9.839 -7.005 1.00 . A A . 49 ASP O 1 1
16 18194 1 1 49 ASP OD1 O -2.394 -12.080 -8.587 1.00 . A A . 49 ASP OD1 1 1
16 18195 1 1 49 ASP OD2 O -4.536 -12.192 -9.172 1.00 . A A . 49 ASP OD2 1 1
16 18196 1 1 50 PRO C C 0.947 -12.303 -7.009 1.00 . A A . 50 PRO C 1 1
16 18197 1 1 50 PRO CA C 0.323 -11.864 -5.681 1.00 . A A . 50 PRO CA 1 1
16 18198 1 1 50 PRO CB C 0.567 -12.894 -4.576 1.00 . A A . 50 PRO CB 1 1
16 18199 1 1 50 PRO CD C -1.777 -12.789 -5.028 1.00 . A A . 50 PRO CD 1 1
16 18200 1 1 50 PRO CG C -0.676 -13.777 -4.648 1.00 . A A . 50 PRO CG 1 1
16 18201 1 1 50 PRO HA H 0.784 -10.925 -5.390 1.00 . A A . 50 PRO HA 1 1
16 18202 1 1 50 PRO HB2 H 1.489 -13.460 -4.722 1.00 . A A . 50 PRO HB2 1 1
16 18203 1 1 50 PRO HB3 H 0.585 -12.392 -3.608 1.00 . A A . 50 PRO HB3 1 1
16 18204 1 1 50 PRO HD2 H -2.523 -13.292 -5.646 1.00 . A A . 50 PRO HD2 1 1
16 18205 1 1 50 PRO HD3 H -2.228 -12.390 -4.121 1.00 . A A . 50 PRO HD3 1 1
16 18206 1 1 50 PRO HG2 H -0.552 -14.510 -5.448 1.00 . A A . 50 PRO HG2 1 1
16 18207 1 1 50 PRO HG3 H -0.881 -14.278 -3.701 1.00 . A A . 50 PRO HG3 1 1
16 18208 1 1 50 PRO N N -1.120 -11.712 -5.750 1.00 . A A . 50 PRO N 1 1
16 18209 1 1 50 PRO O O 2.169 -12.253 -7.134 1.00 . A A . 50 PRO O 1 1
16 18210 1 1 51 GLU C C 0.672 -11.972 -10.210 1.00 . A A . 51 GLU C 1 1
16 18211 1 1 51 GLU CA C 0.630 -13.185 -9.278 1.00 . A A . 51 GLU CA 1 1
16 18212 1 1 51 GLU CB C -0.269 -14.309 -9.816 1.00 . A A . 51 GLU CB 1 1
16 18213 1 1 51 GLU CD C -1.114 -16.677 -9.400 1.00 . A A . 51 GLU CD 1 1
16 18214 1 1 51 GLU CG C -0.293 -15.512 -8.857 1.00 . A A . 51 GLU CG 1 1
16 18215 1 1 51 GLU H H -0.872 -12.673 -7.899 1.00 . A A . 51 GLU H 1 1
16 18216 1 1 51 GLU HA H 1.641 -13.585 -9.188 1.00 . A A . 51 GLU HA 1 1
16 18217 1 1 51 GLU HB2 H -1.290 -13.949 -9.956 1.00 . A A . 51 GLU HB2 1 1
16 18218 1 1 51 GLU HB3 H 0.115 -14.635 -10.783 1.00 . A A . 51 GLU HB3 1 1
16 18219 1 1 51 GLU HG2 H 0.723 -15.865 -8.689 1.00 . A A . 51 GLU HG2 1 1
16 18220 1 1 51 GLU HG3 H -0.726 -15.212 -7.903 1.00 . A A . 51 GLU HG3 1 1
16 18221 1 1 51 GLU N N 0.145 -12.752 -7.979 1.00 . A A . 51 GLU N 1 1
16 18222 1 1 51 GLU O O 1.655 -11.764 -10.919 1.00 . A A . 51 GLU O 1 1
16 18223 1 1 51 GLU OE1 O -0.945 -16.983 -10.600 1.00 . A A . 51 GLU OE1 1 1
16 18224 1 1 51 GLU OE2 O -1.878 -17.256 -8.597 1.00 . A A . 51 GLU OE2 1 1
16 18225 1 1 52 ILE C C 0.467 -8.870 -10.484 1.00 . A A . 52 ILE C 1 1
16 18226 1 1 52 ILE CA C -0.470 -9.958 -11.023 1.00 . A A . 52 ILE CA 1 1
16 18227 1 1 52 ILE CB C -1.930 -9.470 -11.135 1.00 . A A . 52 ILE CB 1 1
16 18228 1 1 52 ILE CD1 C -4.298 -10.212 -11.791 1.00 . A A . 52 ILE CD1 1 1
16 18229 1 1 52 ILE CG1 C -2.808 -10.567 -11.771 1.00 . A A . 52 ILE CG1 1 1
16 18230 1 1 52 ILE CG2 C -2.017 -8.189 -11.982 1.00 . A A . 52 ILE CG2 1 1
16 18231 1 1 52 ILE H H -1.172 -11.412 -9.594 1.00 . A A . 52 ILE H 1 1
16 18232 1 1 52 ILE HA H -0.133 -10.210 -12.031 1.00 . A A . 52 ILE HA 1 1
16 18233 1 1 52 ILE HB H -2.299 -9.250 -10.134 1.00 . A A . 52 ILE HB 1 1
16 18234 1 1 52 ILE HD11 H -4.869 -11.099 -12.068 1.00 . A A . 52 ILE HD11 1 1
16 18235 1 1 52 ILE HD12 H -4.617 -9.885 -10.801 1.00 . A A . 52 ILE HD12 1 1
16 18236 1 1 52 ILE HD13 H -4.503 -9.429 -12.519 1.00 . A A . 52 ILE HD13 1 1
16 18237 1 1 52 ILE HG12 H -2.473 -10.758 -12.792 1.00 . A A . 52 ILE HG12 1 1
16 18238 1 1 52 ILE HG13 H -2.707 -11.492 -11.206 1.00 . A A . 52 ILE HG13 1 1
16 18239 1 1 52 ILE HG21 H -1.660 -8.385 -12.993 1.00 . A A . 52 ILE HG21 1 1
16 18240 1 1 52 ILE HG22 H -3.044 -7.830 -12.029 1.00 . A A . 52 ILE HG22 1 1
16 18241 1 1 52 ILE HG23 H -1.418 -7.391 -11.545 1.00 . A A . 52 ILE HG23 1 1
16 18242 1 1 52 ILE N N -0.387 -11.159 -10.200 1.00 . A A . 52 ILE N 1 1
16 18243 1 1 52 ILE O O 1.108 -8.174 -11.270 1.00 . A A . 52 ILE O 1 1
16 18244 1 1 53 ILE C C 2.185 -8.357 -7.491 1.00 . A A . 53 ILE C 1 1
16 18245 1 1 53 ILE CA C 1.291 -7.645 -8.499 1.00 . A A . 53 ILE CA 1 1
16 18246 1 1 53 ILE CB C 0.304 -6.647 -7.852 1.00 . A A . 53 ILE CB 1 1
16 18247 1 1 53 ILE CD1 C 0.933 -4.429 -9.003 1.00 . A A . 53 ILE CD1 1 1
16 18248 1 1 53 ILE CG1 C -0.106 -5.544 -8.844 1.00 . A A . 53 ILE CG1 1 1
16 18249 1 1 53 ILE CG2 C 0.807 -6.010 -6.554 1.00 . A A . 53 ILE CG2 1 1
16 18250 1 1 53 ILE H H 0.030 -9.303 -8.526 1.00 . A A . 53 ILE H 1 1
16 18251 1 1 53 ILE HA H 1.933 -7.117 -9.204 1.00 . A A . 53 ILE HA 1 1
16 18252 1 1 53 ILE HB H -0.603 -7.193 -7.584 1.00 . A A . 53 ILE HB 1 1
16 18253 1 1 53 ILE HD11 H 1.014 -3.856 -8.079 1.00 . A A . 53 ILE HD11 1 1
16 18254 1 1 53 ILE HD12 H 1.907 -4.841 -9.262 1.00 . A A . 53 ILE HD12 1 1
16 18255 1 1 53 ILE HD13 H 0.611 -3.756 -9.797 1.00 . A A . 53 ILE HD13 1 1
16 18256 1 1 53 ILE HG12 H -0.295 -5.991 -9.820 1.00 . A A . 53 ILE HG12 1 1
16 18257 1 1 53 ILE HG13 H -1.026 -5.079 -8.488 1.00 . A A . 53 ILE HG13 1 1
16 18258 1 1 53 ILE HG21 H 1.796 -5.578 -6.695 1.00 . A A . 53 ILE HG21 1 1
16 18259 1 1 53 ILE HG22 H 0.103 -5.238 -6.255 1.00 . A A . 53 ILE HG22 1 1
16 18260 1 1 53 ILE HG23 H 0.850 -6.752 -5.760 1.00 . A A . 53 ILE HG23 1 1
16 18261 1 1 53 ILE N N 0.521 -8.683 -9.161 1.00 . A A . 53 ILE N 1 1
16 18262 1 1 53 ILE O O 1.694 -8.962 -6.540 1.00 . A A . 53 ILE O 1 1
16 18263 1 1 54 GLY C C 4.231 -7.916 -5.401 1.00 . A A . 54 GLY C 1 1
16 18264 1 1 54 GLY CA C 4.403 -8.789 -6.646 1.00 . A A . 54 GLY CA 1 1
16 18265 1 1 54 GLY H H 3.905 -7.716 -8.407 1.00 . A A . 54 GLY H 1 1
16 18266 1 1 54 GLY HA2 H 4.167 -9.833 -6.440 1.00 . A A . 54 GLY HA2 1 1
16 18267 1 1 54 GLY HA3 H 5.431 -8.714 -7.000 1.00 . A A . 54 GLY HA3 1 1
16 18268 1 1 54 GLY N N 3.504 -8.297 -7.671 1.00 . A A . 54 GLY N 1 1
16 18269 1 1 54 GLY O O 3.959 -6.721 -5.522 1.00 . A A . 54 GLY O 1 1
16 18270 1 1 55 PRO C C 5.259 -6.476 -3.018 1.00 . A A . 55 PRO C 1 1
16 18271 1 1 55 PRO CA C 4.283 -7.657 -2.979 1.00 . A A . 55 PRO CA 1 1
16 18272 1 1 55 PRO CB C 4.558 -8.618 -1.818 1.00 . A A . 55 PRO CB 1 1
16 18273 1 1 55 PRO CD C 4.833 -9.812 -3.891 1.00 . A A . 55 PRO CD 1 1
16 18274 1 1 55 PRO CG C 5.352 -9.763 -2.452 1.00 . A A . 55 PRO CG 1 1
16 18275 1 1 55 PRO HA H 3.264 -7.274 -2.920 1.00 . A A . 55 PRO HA 1 1
16 18276 1 1 55 PRO HB2 H 5.102 -8.144 -0.999 1.00 . A A . 55 PRO HB2 1 1
16 18277 1 1 55 PRO HB3 H 3.609 -9.005 -1.447 1.00 . A A . 55 PRO HB3 1 1
16 18278 1 1 55 PRO HD2 H 5.621 -10.157 -4.562 1.00 . A A . 55 PRO HD2 1 1
16 18279 1 1 55 PRO HD3 H 3.973 -10.481 -3.956 1.00 . A A . 55 PRO HD3 1 1
16 18280 1 1 55 PRO HG2 H 6.413 -9.508 -2.456 1.00 . A A . 55 PRO HG2 1 1
16 18281 1 1 55 PRO HG3 H 5.203 -10.708 -1.928 1.00 . A A . 55 PRO HG3 1 1
16 18282 1 1 55 PRO N N 4.407 -8.456 -4.187 1.00 . A A . 55 PRO N 1 1
16 18283 1 1 55 PRO O O 4.917 -5.343 -2.676 1.00 . A A . 55 PRO O 1 1
16 18284 1 1 56 ARG C C 6.990 -4.610 -4.647 1.00 . A A . 56 ARG C 1 1
16 18285 1 1 56 ARG CA C 7.485 -5.728 -3.716 1.00 . A A . 56 ARG CA 1 1
16 18286 1 1 56 ARG CB C 8.784 -6.397 -4.197 1.00 . A A . 56 ARG CB 1 1
16 18287 1 1 56 ARG CD C 10.365 -4.475 -3.466 1.00 . A A . 56 ARG CD 1 1
16 18288 1 1 56 ARG CG C 9.902 -5.418 -4.586 1.00 . A A . 56 ARG CG 1 1
16 18289 1 1 56 ARG CZ C 11.477 -2.242 -3.359 1.00 . A A . 56 ARG CZ 1 1
16 18290 1 1 56 ARG H H 6.686 -7.693 -3.765 1.00 . A A . 56 ARG H 1 1
16 18291 1 1 56 ARG HA H 7.687 -5.276 -2.748 1.00 . A A . 56 ARG HA 1 1
16 18292 1 1 56 ARG HB2 H 9.153 -7.062 -3.415 1.00 . A A . 56 ARG HB2 1 1
16 18293 1 1 56 ARG HB3 H 8.555 -6.997 -5.081 1.00 . A A . 56 ARG HB3 1 1
16 18294 1 1 56 ARG HD2 H 9.491 -4.024 -2.999 1.00 . A A . 56 ARG HD2 1 1
16 18295 1 1 56 ARG HD3 H 10.921 -5.045 -2.718 1.00 . A A . 56 ARG HD3 1 1
16 18296 1 1 56 ARG HE H 11.390 -3.410 -5.007 1.00 . A A . 56 ARG HE 1 1
16 18297 1 1 56 ARG HG2 H 10.760 -5.990 -4.946 1.00 . A A . 56 ARG HG2 1 1
16 18298 1 1 56 ARG HG3 H 9.524 -4.826 -5.413 1.00 . A A . 56 ARG HG3 1 1
16 18299 1 1 56 ARG HH11 H 10.659 -2.820 -1.579 1.00 . A A . 56 ARG HH11 1 1
16 18300 1 1 56 ARG HH12 H 11.186 -1.151 -1.656 1.00 . A A . 56 ARG HH12 1 1
16 18301 1 1 56 ARG HH21 H 12.411 -1.371 -4.950 1.00 . A A . 56 ARG HH21 1 1
16 18302 1 1 56 ARG HH22 H 12.000 -0.291 -3.641 1.00 . A A . 56 ARG HH22 1 1
16 18303 1 1 56 ARG N N 6.475 -6.744 -3.497 1.00 . A A . 56 ARG N 1 1
16 18304 1 1 56 ARG NE N 11.199 -3.387 -4.005 1.00 . A A . 56 ARG NE 1 1
16 18305 1 1 56 ARG NH1 N 11.114 -2.082 -2.086 1.00 . A A . 56 ARG NH1 1 1
16 18306 1 1 56 ARG NH2 N 12.101 -1.252 -3.998 1.00 . A A . 56 ARG NH2 1 1
16 18307 1 1 56 ARG O O 7.466 -3.489 -4.520 1.00 . A A . 56 ARG O 1 1
16 18308 1 1 57 ASP C C 4.731 -2.805 -5.870 1.00 . A A . 57 ASP C 1 1
16 18309 1 1 57 ASP CA C 5.601 -3.867 -6.532 1.00 . A A . 57 ASP CA 1 1
16 18310 1 1 57 ASP CB C 4.906 -4.518 -7.728 1.00 . A A . 57 ASP CB 1 1
16 18311 1 1 57 ASP CG C 5.837 -5.478 -8.448 1.00 . A A . 57 ASP CG 1 1
16 18312 1 1 57 ASP H H 5.619 -5.779 -5.612 1.00 . A A . 57 ASP H 1 1
16 18313 1 1 57 ASP HA H 6.471 -3.348 -6.921 1.00 . A A . 57 ASP HA 1 1
16 18314 1 1 57 ASP HB2 H 4.010 -5.046 -7.405 1.00 . A A . 57 ASP HB2 1 1
16 18315 1 1 57 ASP HB3 H 4.611 -3.743 -8.436 1.00 . A A . 57 ASP HB3 1 1
16 18316 1 1 57 ASP N N 6.064 -4.871 -5.576 1.00 . A A . 57 ASP N 1 1
16 18317 1 1 57 ASP O O 4.841 -1.615 -6.169 1.00 . A A . 57 ASP O 1 1
16 18318 1 1 57 ASP OD1 O 7.026 -5.102 -8.590 1.00 . A A . 57 ASP OD1 1 1
16 18319 1 1 57 ASP OD2 O 5.341 -6.572 -8.803 1.00 . A A . 57 ASP OD2 1 1
16 18320 1 1 58 ILE C C 4.148 -1.334 -3.423 1.00 . A A . 58 ILE C 1 1
16 18321 1 1 58 ILE CA C 3.142 -2.248 -4.122 1.00 . A A . 58 ILE CA 1 1
16 18322 1 1 58 ILE CB C 2.215 -2.998 -3.156 1.00 . A A . 58 ILE CB 1 1
16 18323 1 1 58 ILE CD1 C 0.343 -4.702 -3.329 1.00 . A A . 58 ILE CD1 1 1
16 18324 1 1 58 ILE CG1 C 1.001 -3.480 -3.962 1.00 . A A . 58 ILE CG1 1 1
16 18325 1 1 58 ILE CG2 C 1.748 -2.125 -1.983 1.00 . A A . 58 ILE CG2 1 1
16 18326 1 1 58 ILE H H 3.827 -4.198 -4.718 1.00 . A A . 58 ILE H 1 1
16 18327 1 1 58 ILE HA H 2.532 -1.621 -4.775 1.00 . A A . 58 ILE HA 1 1
16 18328 1 1 58 ILE HB H 2.752 -3.855 -2.751 1.00 . A A . 58 ILE HB 1 1
16 18329 1 1 58 ILE HD11 H 1.047 -5.533 -3.336 1.00 . A A . 58 ILE HD11 1 1
16 18330 1 1 58 ILE HD12 H 0.024 -4.494 -2.310 1.00 . A A . 58 ILE HD12 1 1
16 18331 1 1 58 ILE HD13 H -0.525 -4.967 -3.927 1.00 . A A . 58 ILE HD13 1 1
16 18332 1 1 58 ILE HG12 H 0.272 -2.674 -4.052 1.00 . A A . 58 ILE HG12 1 1
16 18333 1 1 58 ILE HG13 H 1.318 -3.763 -4.965 1.00 . A A . 58 ILE HG13 1 1
16 18334 1 1 58 ILE HG21 H 2.593 -1.864 -1.346 1.00 . A A . 58 ILE HG21 1 1
16 18335 1 1 58 ILE HG22 H 1.282 -1.212 -2.355 1.00 . A A . 58 ILE HG22 1 1
16 18336 1 1 58 ILE HG23 H 1.031 -2.676 -1.379 1.00 . A A . 58 ILE HG23 1 1
16 18337 1 1 58 ILE N N 3.875 -3.210 -4.936 1.00 . A A . 58 ILE N 1 1
16 18338 1 1 58 ILE O O 4.023 -0.109 -3.470 1.00 . A A . 58 ILE O 1 1
16 18339 1 1 59 ILE C C 6.942 -0.266 -3.191 1.00 . A A . 59 ILE C 1 1
16 18340 1 1 59 ILE CA C 6.224 -1.166 -2.168 1.00 . A A . 59 ILE CA 1 1
16 18341 1 1 59 ILE CB C 7.129 -2.122 -1.376 1.00 . A A . 59 ILE CB 1 1
16 18342 1 1 59 ILE CD1 C 7.008 -4.127 0.191 1.00 . A A . 59 ILE CD1 1 1
16 18343 1 1 59 ILE CG1 C 6.316 -2.850 -0.285 1.00 . A A . 59 ILE CG1 1 1
16 18344 1 1 59 ILE CG2 C 8.255 -1.324 -0.721 1.00 . A A . 59 ILE CG2 1 1
16 18345 1 1 59 ILE H H 5.261 -2.936 -2.807 1.00 . A A . 59 ILE H 1 1
16 18346 1 1 59 ILE HA H 5.749 -0.509 -1.439 1.00 . A A . 59 ILE HA 1 1
16 18347 1 1 59 ILE HB H 7.560 -2.851 -2.058 1.00 . A A . 59 ILE HB 1 1
16 18348 1 1 59 ILE HD11 H 6.402 -4.600 0.963 1.00 . A A . 59 ILE HD11 1 1
16 18349 1 1 59 ILE HD12 H 7.094 -4.813 -0.649 1.00 . A A . 59 ILE HD12 1 1
16 18350 1 1 59 ILE HD13 H 7.995 -3.912 0.597 1.00 . A A . 59 ILE HD13 1 1
16 18351 1 1 59 ILE HG12 H 6.157 -2.183 0.564 1.00 . A A . 59 ILE HG12 1 1
16 18352 1 1 59 ILE HG13 H 5.341 -3.157 -0.660 1.00 . A A . 59 ILE HG13 1 1
16 18353 1 1 59 ILE HG21 H 8.906 -1.979 -0.146 1.00 . A A . 59 ILE HG21 1 1
16 18354 1 1 59 ILE HG22 H 8.839 -0.839 -1.497 1.00 . A A . 59 ILE HG22 1 1
16 18355 1 1 59 ILE HG23 H 7.836 -0.562 -0.067 1.00 . A A . 59 ILE HG23 1 1
16 18356 1 1 59 ILE N N 5.179 -1.926 -2.818 1.00 . A A . 59 ILE N 1 1
16 18357 1 1 59 ILE O O 7.114 0.917 -2.920 1.00 . A A . 59 ILE O 1 1
16 18358 1 1 60 HIS C C 6.957 1.242 -5.730 1.00 . A A . 60 HIS C 1 1
16 18359 1 1 60 HIS CA C 7.847 0.032 -5.470 1.00 . A A . 60 HIS CA 1 1
16 18360 1 1 60 HIS CB C 7.983 -0.754 -6.793 1.00 . A A . 60 HIS CB 1 1
16 18361 1 1 60 HIS CD2 C 10.376 -1.541 -6.503 1.00 . A A . 60 HIS CD2 1 1
16 18362 1 1 60 HIS CE1 C 10.293 -3.517 -7.434 1.00 . A A . 60 HIS CE1 1 1
16 18363 1 1 60 HIS CG C 9.077 -1.788 -6.844 1.00 . A A . 60 HIS CG 1 1
16 18364 1 1 60 HIS H H 7.128 -1.755 -4.556 1.00 . A A . 60 HIS H 1 1
16 18365 1 1 60 HIS HA H 8.826 0.403 -5.165 1.00 . A A . 60 HIS HA 1 1
16 18366 1 1 60 HIS HB2 H 7.037 -1.206 -7.072 1.00 . A A . 60 HIS HB2 1 1
16 18367 1 1 60 HIS HB3 H 8.225 -0.032 -7.575 1.00 . A A . 60 HIS HB3 1 1
16 18368 1 1 60 HIS HD1 H 8.239 -3.506 -7.875 1.00 . A A . 60 HIS HD1 1 1
16 18369 1 1 60 HIS HD2 H 10.752 -0.608 -6.114 1.00 . A A . 60 HIS HD2 1 1
16 18370 1 1 60 HIS HE1 H 10.576 -4.484 -7.824 1.00 . A A . 60 HIS HE1 1 1
16 18371 1 1 60 HIS N N 7.297 -0.775 -4.380 1.00 . A A . 60 HIS N 1 1
16 18372 1 1 60 HIS ND1 N 9.040 -3.027 -7.461 1.00 . A A . 60 HIS ND1 1 1
16 18373 1 1 60 HIS NE2 N 11.137 -2.672 -6.812 1.00 . A A . 60 HIS NE2 1 1
16 18374 1 1 60 HIS O O 7.454 2.347 -5.929 1.00 . A A . 60 HIS O 1 1
16 18375 1 1 61 THR C C 4.806 3.153 -4.926 1.00 . A A . 61 THR C 1 1
16 18376 1 1 61 THR CA C 4.714 2.113 -6.045 1.00 . A A . 61 THR CA 1 1
16 18377 1 1 61 THR CB C 3.299 1.552 -6.264 1.00 . A A . 61 THR CB 1 1
16 18378 1 1 61 THR CG2 C 2.368 2.627 -6.828 1.00 . A A . 61 THR CG2 1 1
16 18379 1 1 61 THR H H 5.275 0.122 -5.496 1.00 . A A . 61 THR H 1 1
16 18380 1 1 61 THR HA H 5.032 2.580 -6.979 1.00 . A A . 61 THR HA 1 1
16 18381 1 1 61 THR HB H 2.883 1.180 -5.328 1.00 . A A . 61 THR HB 1 1
16 18382 1 1 61 THR HG1 H 3.911 -0.214 -6.868 1.00 . A A . 61 THR HG1 1 1
16 18383 1 1 61 THR HG21 H 1.409 2.182 -7.087 1.00 . A A . 61 THR HG21 1 1
16 18384 1 1 61 THR HG22 H 2.203 3.405 -6.087 1.00 . A A . 61 THR HG22 1 1
16 18385 1 1 61 THR HG23 H 2.798 3.065 -7.728 1.00 . A A . 61 THR HG23 1 1
16 18386 1 1 61 THR N N 5.639 1.038 -5.746 1.00 . A A . 61 THR N 1 1
16 18387 1 1 61 THR O O 5.089 4.322 -5.183 1.00 . A A . 61 THR O 1 1
16 18388 1 1 61 THR OG1 O 3.344 0.493 -7.201 1.00 . A A . 61 THR OG1 1 1
16 18389 1 1 62 ILE C C 6.018 4.386 -2.519 1.00 . A A . 62 ILE C 1 1
16 18390 1 1 62 ILE CA C 4.724 3.559 -2.492 1.00 . A A . 62 ILE CA 1 1
16 18391 1 1 62 ILE CB C 4.587 2.670 -1.241 1.00 . A A . 62 ILE CB 1 1
16 18392 1 1 62 ILE CD1 C 2.952 1.032 -0.141 1.00 . A A . 62 ILE CD1 1 1
16 18393 1 1 62 ILE CG1 C 3.129 2.192 -1.123 1.00 . A A . 62 ILE CG1 1 1
16 18394 1 1 62 ILE CG2 C 4.973 3.416 0.044 1.00 . A A . 62 ILE CG2 1 1
16 18395 1 1 62 ILE H H 4.463 1.718 -3.544 1.00 . A A . 62 ILE H 1 1
16 18396 1 1 62 ILE HA H 3.890 4.261 -2.507 1.00 . A A . 62 ILE HA 1 1
16 18397 1 1 62 ILE HB H 5.240 1.806 -1.372 1.00 . A A . 62 ILE HB 1 1
16 18398 1 1 62 ILE HD11 H 1.925 0.672 -0.201 1.00 . A A . 62 ILE HD11 1 1
16 18399 1 1 62 ILE HD12 H 3.628 0.220 -0.408 1.00 . A A . 62 ILE HD12 1 1
16 18400 1 1 62 ILE HD13 H 3.149 1.351 0.881 1.00 . A A . 62 ILE HD13 1 1
16 18401 1 1 62 ILE HG12 H 2.505 3.026 -0.800 1.00 . A A . 62 ILE HG12 1 1
16 18402 1 1 62 ILE HG13 H 2.773 1.847 -2.092 1.00 . A A . 62 ILE HG13 1 1
16 18403 1 1 62 ILE HG21 H 4.853 2.769 0.908 1.00 . A A . 62 ILE HG21 1 1
16 18404 1 1 62 ILE HG22 H 6.014 3.735 0.016 1.00 . A A . 62 ILE HG22 1 1
16 18405 1 1 62 ILE HG23 H 4.321 4.280 0.173 1.00 . A A . 62 ILE HG23 1 1
16 18406 1 1 62 ILE N N 4.623 2.714 -3.679 1.00 . A A . 62 ILE N 1 1
16 18407 1 1 62 ILE O O 5.964 5.612 -2.409 1.00 . A A . 62 ILE O 1 1
16 18408 1 1 63 GLU C C 8.391 5.412 -3.977 1.00 . A A . 63 GLU C 1 1
16 18409 1 1 63 GLU CA C 8.461 4.369 -2.856 1.00 . A A . 63 GLU CA 1 1
16 18410 1 1 63 GLU CB C 9.539 3.307 -3.139 1.00 . A A . 63 GLU CB 1 1
16 18411 1 1 63 GLU CD C 10.777 1.270 -2.219 1.00 . A A . 63 GLU CD 1 1
16 18412 1 1 63 GLU CG C 9.841 2.435 -1.908 1.00 . A A . 63 GLU CG 1 1
16 18413 1 1 63 GLU H H 7.138 2.712 -2.769 1.00 . A A . 63 GLU H 1 1
16 18414 1 1 63 GLU HA H 8.724 4.880 -1.933 1.00 . A A . 63 GLU HA 1 1
16 18415 1 1 63 GLU HB2 H 9.221 2.670 -3.964 1.00 . A A . 63 GLU HB2 1 1
16 18416 1 1 63 GLU HB3 H 10.465 3.804 -3.433 1.00 . A A . 63 GLU HB3 1 1
16 18417 1 1 63 GLU HG2 H 10.307 3.052 -1.139 1.00 . A A . 63 GLU HG2 1 1
16 18418 1 1 63 GLU HG3 H 8.920 2.023 -1.502 1.00 . A A . 63 GLU HG3 1 1
16 18419 1 1 63 GLU N N 7.166 3.722 -2.691 1.00 . A A . 63 GLU N 1 1
16 18420 1 1 63 GLU O O 8.736 6.576 -3.781 1.00 . A A . 63 GLU O 1 1
16 18421 1 1 63 GLU OE1 O 11.243 1.153 -3.373 1.00 . A A . 63 GLU OE1 1 1
16 18422 1 1 63 GLU OE2 O 11.008 0.443 -1.311 1.00 . A A . 63 GLU OE2 1 1
16 18423 1 1 64 SER C C 7.014 7.042 -6.221 1.00 . A A . 64 SER C 1 1
16 18424 1 1 64 SER CA C 7.911 5.810 -6.356 1.00 . A A . 64 SER CA 1 1
16 18425 1 1 64 SER CB C 7.500 4.981 -7.578 1.00 . A A . 64 SER CB 1 1
16 18426 1 1 64 SER H H 7.634 4.022 -5.237 1.00 . A A . 64 SER H 1 1
16 18427 1 1 64 SER HA H 8.931 6.161 -6.526 1.00 . A A . 64 SER HA 1 1
16 18428 1 1 64 SER HB2 H 8.120 4.087 -7.648 1.00 . A A . 64 SER HB2 1 1
16 18429 1 1 64 SER HB3 H 6.454 4.684 -7.485 1.00 . A A . 64 SER HB3 1 1
16 18430 1 1 64 SER HG H 7.455 6.661 -8.582 1.00 . A A . 64 SER HG 1 1
16 18431 1 1 64 SER N N 7.934 4.987 -5.157 1.00 . A A . 64 SER N 1 1
16 18432 1 1 64 SER O O 7.245 8.002 -6.953 1.00 . A A . 64 SER O 1 1
16 18433 1 1 64 SER OG O 7.679 5.739 -8.762 1.00 . A A . 64 SER OG 1 1
16 18434 1 1 65 LEU C C 6.071 9.238 -4.335 1.00 . A A . 65 LEU C 1 1
16 18435 1 1 65 LEU CA C 5.210 8.227 -5.105 1.00 . A A . 65 LEU CA 1 1
16 18436 1 1 65 LEU CB C 3.903 7.895 -4.368 1.00 . A A . 65 LEU CB 1 1
16 18437 1 1 65 LEU CD1 C 2.339 8.566 -6.301 1.00 . A A . 65 LEU CD1 1 1
16 18438 1 1 65 LEU CD2 C 2.849 6.147 -5.915 1.00 . A A . 65 LEU CD2 1 1
16 18439 1 1 65 LEU CG C 2.703 7.511 -5.250 1.00 . A A . 65 LEU CG 1 1
16 18440 1 1 65 LEU H H 5.718 6.159 -4.904 1.00 . A A . 65 LEU H 1 1
16 18441 1 1 65 LEU HA H 4.962 8.707 -6.049 1.00 . A A . 65 LEU HA 1 1
16 18442 1 1 65 LEU HB2 H 4.086 7.097 -3.649 1.00 . A A . 65 LEU HB2 1 1
16 18443 1 1 65 LEU HB3 H 3.598 8.779 -3.814 1.00 . A A . 65 LEU HB3 1 1
16 18444 1 1 65 LEU HD11 H 2.340 9.560 -5.858 1.00 . A A . 65 LEU HD11 1 1
16 18445 1 1 65 LEU HD12 H 3.043 8.541 -7.134 1.00 . A A . 65 LEU HD12 1 1
16 18446 1 1 65 LEU HD13 H 1.343 8.357 -6.692 1.00 . A A . 65 LEU HD13 1 1
16 18447 1 1 65 LEU HD21 H 1.971 5.936 -6.524 1.00 . A A . 65 LEU HD21 1 1
16 18448 1 1 65 LEU HD22 H 3.734 6.117 -6.551 1.00 . A A . 65 LEU HD22 1 1
16 18449 1 1 65 LEU HD23 H 2.913 5.396 -5.131 1.00 . A A . 65 LEU HD23 1 1
16 18450 1 1 65 LEU HG H 1.864 7.420 -4.566 1.00 . A A . 65 LEU HG 1 1
16 18451 1 1 65 LEU N N 5.979 7.023 -5.372 1.00 . A A . 65 LEU N 1 1
16 18452 1 1 65 LEU O O 6.686 10.112 -4.941 1.00 . A A . 65 LEU O 1 1
16 18453 1 1 66 GLY C C 7.058 9.562 -0.777 1.00 . A A . 66 GLY C 1 1
16 18454 1 1 66 GLY CA C 6.928 10.066 -2.209 1.00 . A A . 66 GLY CA 1 1
16 18455 1 1 66 GLY H H 5.533 8.485 -2.523 1.00 . A A . 66 GLY H 1 1
16 18456 1 1 66 GLY HA2 H 7.925 10.073 -2.651 1.00 . A A . 66 GLY HA2 1 1
16 18457 1 1 66 GLY HA3 H 6.540 11.086 -2.202 1.00 . A A . 66 GLY HA3 1 1
16 18458 1 1 66 GLY N N 6.042 9.219 -2.999 1.00 . A A . 66 GLY N 1 1
16 18459 1 1 66 GLY O O 6.977 10.367 0.149 1.00 . A A . 66 GLY O 1 1
16 18460 1 1 67 PHE C C 7.952 6.524 0.968 1.00 . A A . 67 PHE C 1 1
16 18461 1 1 67 PHE CA C 6.912 7.614 0.706 1.00 . A A . 67 PHE CA 1 1
16 18462 1 1 67 PHE CB C 5.506 7.002 0.690 1.00 . A A . 67 PHE CB 1 1
16 18463 1 1 67 PHE CD1 C 4.205 9.179 0.763 1.00 . A A . 67 PHE CD1 1 1
16 18464 1 1 67 PHE CD2 C 3.534 7.470 -0.832 1.00 . A A . 67 PHE CD2 1 1
16 18465 1 1 67 PHE CE1 C 3.135 9.986 0.346 1.00 . A A . 67 PHE CE1 1 1
16 18466 1 1 67 PHE CE2 C 2.448 8.267 -1.228 1.00 . A A . 67 PHE CE2 1 1
16 18467 1 1 67 PHE CG C 4.395 7.908 0.191 1.00 . A A . 67 PHE CG 1 1
16 18468 1 1 67 PHE CZ C 2.210 9.495 -0.589 1.00 . A A . 67 PHE CZ 1 1
16 18469 1 1 67 PHE H H 7.328 7.629 -1.372 1.00 . A A . 67 PHE H 1 1
16 18470 1 1 67 PHE HA H 6.961 8.349 1.515 1.00 . A A . 67 PHE HA 1 1
16 18471 1 1 67 PHE HB2 H 5.560 6.133 0.040 1.00 . A A . 67 PHE HB2 1 1
16 18472 1 1 67 PHE HB3 H 5.245 6.656 1.691 1.00 . A A . 67 PHE HB3 1 1
16 18473 1 1 67 PHE HD1 H 4.878 9.546 1.524 1.00 . A A . 67 PHE HD1 1 1
16 18474 1 1 67 PHE HD2 H 3.668 6.496 -1.278 1.00 . A A . 67 PHE HD2 1 1
16 18475 1 1 67 PHE HE1 H 2.982 10.943 0.824 1.00 . A A . 67 PHE HE1 1 1
16 18476 1 1 67 PHE HE2 H 1.747 7.890 -1.958 1.00 . A A . 67 PHE HE2 1 1
16 18477 1 1 67 PHE HZ H 1.265 9.997 -0.727 1.00 . A A . 67 PHE HZ 1 1
16 18478 1 1 67 PHE N N 7.161 8.245 -0.584 1.00 . A A . 67 PHE N 1 1
16 18479 1 1 67 PHE O O 8.761 6.221 0.098 1.00 . A A . 67 PHE O 1 1
16 18480 1 1 68 GLU C C 7.616 3.754 3.184 1.00 . A A . 68 GLU C 1 1
16 18481 1 1 68 GLU CA C 8.608 4.695 2.498 1.00 . A A . 68 GLU CA 1 1
16 18482 1 1 68 GLU CB C 9.755 5.015 3.459 1.00 . A A . 68 GLU CB 1 1
16 18483 1 1 68 GLU CD C 12.076 5.907 3.846 1.00 . A A . 68 GLU CD 1 1
16 18484 1 1 68 GLU CG C 10.965 5.694 2.819 1.00 . A A . 68 GLU CG 1 1
16 18485 1 1 68 GLU H H 7.165 6.170 2.806 1.00 . A A . 68 GLU H 1 1
16 18486 1 1 68 GLU HA H 8.998 4.202 1.605 1.00 . A A . 68 GLU HA 1 1
16 18487 1 1 68 GLU HB2 H 9.408 5.671 4.256 1.00 . A A . 68 GLU HB2 1 1
16 18488 1 1 68 GLU HB3 H 10.108 4.078 3.887 1.00 . A A . 68 GLU HB3 1 1
16 18489 1 1 68 GLU HG2 H 11.346 5.063 2.017 1.00 . A A . 68 GLU HG2 1 1
16 18490 1 1 68 GLU HG3 H 10.675 6.660 2.406 1.00 . A A . 68 GLU HG3 1 1
16 18491 1 1 68 GLU N N 7.888 5.910 2.152 1.00 . A A . 68 GLU N 1 1
16 18492 1 1 68 GLU O O 6.552 4.196 3.628 1.00 . A A . 68 GLU O 1 1
16 18493 1 1 68 GLU OE1 O 12.001 5.262 4.918 1.00 . A A . 68 GLU OE1 1 1
16 18494 1 1 68 GLU OE2 O 12.981 6.710 3.541 1.00 . A A . 68 GLU OE2 1 1
16 18495 1 1 69 ALA C C 8.000 0.526 4.837 1.00 . A A . 69 ALA C 1 1
16 18496 1 1 69 ALA CA C 7.160 1.459 3.963 1.00 . A A . 69 ALA CA 1 1
16 18497 1 1 69 ALA CB C 6.405 0.648 2.907 1.00 . A A . 69 ALA CB 1 1
16 18498 1 1 69 ALA H H 8.862 2.173 2.930 1.00 . A A . 69 ALA H 1 1
16 18499 1 1 69 ALA HA H 6.434 1.955 4.601 1.00 . A A . 69 ALA HA 1 1
16 18500 1 1 69 ALA HB1 H 5.753 1.304 2.335 1.00 . A A . 69 ALA HB1 1 1
16 18501 1 1 69 ALA HB2 H 7.113 0.165 2.233 1.00 . A A . 69 ALA HB2 1 1
16 18502 1 1 69 ALA HB3 H 5.799 -0.113 3.393 1.00 . A A . 69 ALA HB3 1 1
16 18503 1 1 69 ALA N N 7.972 2.470 3.303 1.00 . A A . 69 ALA N 1 1
16 18504 1 1 69 ALA O O 9.226 0.480 4.737 1.00 . A A . 69 ALA O 1 1
16 18505 1 1 70 SER C C 6.661 -2.381 6.560 1.00 . A A . 70 SER C 1 1
16 18506 1 1 70 SER CA C 7.855 -1.463 6.307 1.00 . A A . 70 SER CA 1 1
16 18507 1 1 70 SER CB C 8.577 -1.124 7.616 1.00 . A A . 70 SER CB 1 1
16 18508 1 1 70 SER H H 6.328 -0.094 5.803 1.00 . A A . 70 SER H 1 1
16 18509 1 1 70 SER HA H 8.543 -1.959 5.620 1.00 . A A . 70 SER HA 1 1
16 18510 1 1 70 SER HB2 H 7.864 -0.683 8.317 1.00 . A A . 70 SER HB2 1 1
16 18511 1 1 70 SER HB3 H 8.970 -2.045 8.052 1.00 . A A . 70 SER HB3 1 1
16 18512 1 1 70 SER HG H 9.803 -0.217 6.408 1.00 . A A . 70 SER HG 1 1
16 18513 1 1 70 SER N N 7.329 -0.252 5.688 1.00 . A A . 70 SER N 1 1
16 18514 1 1 70 SER O O 5.548 -1.880 6.656 1.00 . A A . 70 SER O 1 1
16 18515 1 1 70 SER OG O 9.641 -0.221 7.367 1.00 . A A . 70 SER OG 1 1
16 18516 1 1 71 LEU C C 5.291 -4.461 8.368 1.00 . A A . 71 LEU C 1 1
16 18517 1 1 71 LEU CA C 5.747 -4.618 6.911 1.00 . A A . 71 LEU CA 1 1
16 18518 1 1 71 LEU CB C 6.177 -6.062 6.611 1.00 . A A . 71 LEU CB 1 1
16 18519 1 1 71 LEU CD1 C 7.407 -5.580 4.387 1.00 . A A . 71 LEU CD1 1 1
16 18520 1 1 71 LEU CD2 C 6.701 -7.886 4.996 1.00 . A A . 71 LEU CD2 1 1
16 18521 1 1 71 LEU CG C 6.337 -6.402 5.117 1.00 . A A . 71 LEU CG 1 1
16 18522 1 1 71 LEU H H 7.781 -4.081 6.586 1.00 . A A . 71 LEU H 1 1
16 18523 1 1 71 LEU HA H 4.897 -4.388 6.269 1.00 . A A . 71 LEU HA 1 1
16 18524 1 1 71 LEU HB2 H 7.099 -6.289 7.150 1.00 . A A . 71 LEU HB2 1 1
16 18525 1 1 71 LEU HB3 H 5.390 -6.711 6.990 1.00 . A A . 71 LEU HB3 1 1
16 18526 1 1 71 LEU HD11 H 8.346 -5.607 4.941 1.00 . A A . 71 LEU HD11 1 1
16 18527 1 1 71 LEU HD12 H 7.572 -5.996 3.393 1.00 . A A . 71 LEU HD12 1 1
16 18528 1 1 71 LEU HD13 H 7.079 -4.549 4.263 1.00 . A A . 71 LEU HD13 1 1
16 18529 1 1 71 LEU HD21 H 6.739 -8.178 3.946 1.00 . A A . 71 LEU HD21 1 1
16 18530 1 1 71 LEU HD22 H 7.671 -8.074 5.455 1.00 . A A . 71 LEU HD22 1 1
16 18531 1 1 71 LEU HD23 H 5.948 -8.491 5.498 1.00 . A A . 71 LEU HD23 1 1
16 18532 1 1 71 LEU HG H 5.379 -6.248 4.616 1.00 . A A . 71 LEU HG 1 1
16 18533 1 1 71 LEU N N 6.851 -3.697 6.650 1.00 . A A . 71 LEU N 1 1
16 18534 1 1 71 LEU O O 6.120 -4.197 9.237 1.00 . A A . 71 LEU O 1 1
16 18535 1 1 72 VAL C C 3.878 -5.806 10.736 1.00 . A A . 72 VAL C 1 1
16 18536 1 1 72 VAL CA C 3.446 -4.543 9.990 1.00 . A A . 72 VAL CA 1 1
16 18537 1 1 72 VAL CB C 1.909 -4.399 9.960 1.00 . A A . 72 VAL CB 1 1
16 18538 1 1 72 VAL CG1 C 1.295 -4.508 11.362 1.00 . A A . 72 VAL CG1 1 1
16 18539 1 1 72 VAL CG2 C 1.510 -3.041 9.378 1.00 . A A . 72 VAL CG2 1 1
16 18540 1 1 72 VAL H H 3.344 -4.768 7.865 1.00 . A A . 72 VAL H 1 1
16 18541 1 1 72 VAL HA H 3.863 -3.680 10.511 1.00 . A A . 72 VAL HA 1 1
16 18542 1 1 72 VAL HB H 1.479 -5.182 9.333 1.00 . A A . 72 VAL HB 1 1
16 18543 1 1 72 VAL HG11 H 1.749 -3.773 12.028 1.00 . A A . 72 VAL HG11 1 1
16 18544 1 1 72 VAL HG12 H 0.222 -4.321 11.308 1.00 . A A . 72 VAL HG12 1 1
16 18545 1 1 72 VAL HG13 H 1.443 -5.505 11.775 1.00 . A A . 72 VAL HG13 1 1
16 18546 1 1 72 VAL HG21 H 1.881 -2.240 10.015 1.00 . A A . 72 VAL HG21 1 1
16 18547 1 1 72 VAL HG22 H 1.933 -2.930 8.387 1.00 . A A . 72 VAL HG22 1 1
16 18548 1 1 72 VAL HG23 H 0.424 -2.966 9.306 1.00 . A A . 72 VAL HG23 1 1
16 18549 1 1 72 VAL N N 3.986 -4.591 8.633 1.00 . A A . 72 VAL N 1 1
16 18550 1 1 72 VAL O O 4.630 -5.739 11.705 1.00 . A A . 72 VAL O 1 1
16 18551 1 1 73 LYS C C 5.061 -8.696 10.058 1.00 . A A . 73 LYS C 1 1
16 18552 1 1 73 LYS CA C 3.794 -8.256 10.787 1.00 . A A . 73 LYS CA 1 1
16 18553 1 1 73 LYS CB C 2.654 -9.285 10.672 1.00 . A A . 73 LYS CB 1 1
16 18554 1 1 73 LYS CD C 1.412 -8.723 8.464 1.00 . A A . 73 LYS CD 1 1
16 18555 1 1 73 LYS CE C 0.527 -9.381 7.393 1.00 . A A . 73 LYS CE 1 1
16 18556 1 1 73 LYS CG C 2.236 -9.749 9.260 1.00 . A A . 73 LYS CG 1 1
16 18557 1 1 73 LYS H H 2.818 -6.931 9.449 1.00 . A A . 73 LYS H 1 1
16 18558 1 1 73 LYS HA H 4.032 -8.161 11.848 1.00 . A A . 73 LYS HA 1 1
16 18559 1 1 73 LYS HB2 H 2.985 -10.178 11.206 1.00 . A A . 73 LYS HB2 1 1
16 18560 1 1 73 LYS HB3 H 1.778 -8.903 11.196 1.00 . A A . 73 LYS HB3 1 1
16 18561 1 1 73 LYS HD2 H 0.747 -8.183 9.143 1.00 . A A . 73 LYS HD2 1 1
16 18562 1 1 73 LYS HD3 H 2.083 -8.013 7.978 1.00 . A A . 73 LYS HD3 1 1
16 18563 1 1 73 LYS HE2 H -0.181 -10.067 7.861 1.00 . A A . 73 LYS HE2 1 1
16 18564 1 1 73 LYS HE3 H -0.055 -8.603 6.897 1.00 . A A . 73 LYS HE3 1 1
16 18565 1 1 73 LYS HG2 H 3.114 -10.050 8.685 1.00 . A A . 73 LYS HG2 1 1
16 18566 1 1 73 LYS HG3 H 1.624 -10.640 9.404 1.00 . A A . 73 LYS HG3 1 1
16 18567 1 1 73 LYS HZ1 H 1.733 -10.964 6.699 1.00 . A A . 73 LYS HZ1 1 1
16 18568 1 1 73 LYS HZ2 H 0.763 -10.302 5.539 1.00 . A A . 73 LYS HZ2 1 1
16 18569 1 1 73 LYS HZ3 H 2.154 -9.593 6.091 1.00 . A A . 73 LYS HZ3 1 1
16 18570 1 1 73 LYS N N 3.378 -6.957 10.283 1.00 . A A . 73 LYS N 1 1
16 18571 1 1 73 LYS NZ N 1.307 -10.097 6.362 1.00 . A A . 73 LYS NZ 1 1
16 18572 1 1 73 LYS O O 5.398 -8.147 9.010 1.00 . A A . 73 LYS O 1 1
16 18573 1 1 74 ILE C C 5.901 -11.191 8.697 1.00 . A A . 74 ILE C 1 1
16 18574 1 1 74 ILE CA C 6.706 -10.447 9.769 1.00 . A A . 74 ILE CA 1 1
16 18575 1 1 74 ILE CB C 7.599 -11.360 10.638 1.00 . A A . 74 ILE CB 1 1
16 18576 1 1 74 ILE CD1 C 7.717 -13.314 12.293 1.00 . A A . 74 ILE CD1 1 1
16 18577 1 1 74 ILE CG1 C 6.817 -12.439 11.415 1.00 . A A . 74 ILE CG1 1 1
16 18578 1 1 74 ILE CG2 C 8.429 -10.485 11.591 1.00 . A A . 74 ILE CG2 1 1
16 18579 1 1 74 ILE H H 5.411 -10.148 11.425 1.00 . A A . 74 ILE H 1 1
16 18580 1 1 74 ILE HA H 7.364 -9.731 9.274 1.00 . A A . 74 ILE HA 1 1
16 18581 1 1 74 ILE HB H 8.294 -11.868 9.968 1.00 . A A . 74 ILE HB 1 1
16 18582 1 1 74 ILE HD11 H 8.112 -12.740 13.132 1.00 . A A . 74 ILE HD11 1 1
16 18583 1 1 74 ILE HD12 H 7.129 -14.142 12.690 1.00 . A A . 74 ILE HD12 1 1
16 18584 1 1 74 ILE HD13 H 8.540 -13.715 11.701 1.00 . A A . 74 ILE HD13 1 1
16 18585 1 1 74 ILE HG12 H 6.058 -11.982 12.049 1.00 . A A . 74 ILE HG12 1 1
16 18586 1 1 74 ILE HG13 H 6.326 -13.105 10.706 1.00 . A A . 74 ILE HG13 1 1
16 18587 1 1 74 ILE HG21 H 8.898 -9.671 11.035 1.00 . A A . 74 ILE HG21 1 1
16 18588 1 1 74 ILE HG22 H 7.794 -10.063 12.370 1.00 . A A . 74 ILE HG22 1 1
16 18589 1 1 74 ILE HG23 H 9.221 -11.073 12.053 1.00 . A A . 74 ILE HG23 1 1
16 18590 1 1 74 ILE N N 5.748 -9.714 10.580 1.00 . A A . 74 ILE N 1 1
16 18591 1 1 74 ILE O O 4.947 -11.885 9.041 1.00 . A A . 74 ILE O 1 1
16 18592 1 1 75 GLU C C 4.073 -11.055 6.264 1.00 . A A . 75 GLU C 1 1
16 18593 1 1 75 GLU CA C 5.538 -11.517 6.270 1.00 . A A . 75 GLU CA 1 1
16 18594 1 1 75 GLU CB C 5.713 -13.041 6.189 1.00 . A A . 75 GLU CB 1 1
16 18595 1 1 75 GLU CD C 7.386 -14.924 5.946 1.00 . A A . 75 GLU CD 1 1
16 18596 1 1 75 GLU CG C 7.201 -13.428 6.162 1.00 . A A . 75 GLU CG 1 1
16 18597 1 1 75 GLU H H 7.004 -10.346 7.231 1.00 . A A . 75 GLU H 1 1
16 18598 1 1 75 GLU HA H 6.001 -11.093 5.380 1.00 . A A . 75 GLU HA 1 1
16 18599 1 1 75 GLU HB2 H 5.227 -13.524 7.037 1.00 . A A . 75 GLU HB2 1 1
16 18600 1 1 75 GLU HB3 H 5.237 -13.400 5.276 1.00 . A A . 75 GLU HB3 1 1
16 18601 1 1 75 GLU HG2 H 7.702 -12.905 5.347 1.00 . A A . 75 GLU HG2 1 1
16 18602 1 1 75 GLU HG3 H 7.680 -13.157 7.103 1.00 . A A . 75 GLU HG3 1 1
16 18603 1 1 75 GLU N N 6.245 -10.979 7.424 1.00 . A A . 75 GLU N 1 1
16 18604 1 1 75 GLU O O 3.833 -9.848 6.030 1.00 . A A . 75 GLU O 1 1
16 18605 1 1 75 GLU OXT O 3.154 -11.873 6.496 1.00 . A A . 75 GLU OXT 1 1
16 18606 1 1 75 GLU OE1 O 7.128 -15.365 4.805 1.00 . A A . 75 GLU OE1 1 1
16 18607 1 1 75 GLU OE2 O 7.788 -15.596 6.920 1.00 . A A . 75 GLU OE2 1 1
16 18608 2 2 1 CU1 CU CU 0.211 14.672 2.598 1.00 . B A . 76 CU1 CU 1 1
17 18609 1 1 1 MET C C 0.787 -16.925 -3.030 1.00 . A A . 1 MET C 1 1
17 18610 1 1 1 MET CA C 2.134 -17.415 -2.500 1.00 . A A . 1 MET CA 1 1
17 18611 1 1 1 MET CB C 2.084 -18.786 -1.806 1.00 . A A . 1 MET CB 1 1
17 18612 1 1 1 MET CE C 1.422 -21.771 -0.698 1.00 . A A . 1 MET CE 1 1
17 18613 1 1 1 MET CG C 1.733 -19.932 -2.771 1.00 . A A . 1 MET CG 1 1
17 18614 1 1 1 MET H1 H 2.153 -16.401 -0.707 1.00 . A A . 1 MET H1 1 1
17 18615 1 1 1 MET H2 H 3.643 -16.448 -1.436 1.00 . A A . 1 MET H2 1 1
17 18616 1 1 1 MET H3 H 2.411 -15.456 -1.951 1.00 . A A . 1 MET H3 1 1
17 18617 1 1 1 MET HA H 2.817 -17.477 -3.350 1.00 . A A . 1 MET HA 1 1
17 18618 1 1 1 MET HB2 H 3.060 -19.004 -1.369 1.00 . A A . 1 MET HB2 1 1
17 18619 1 1 1 MET HB3 H 1.361 -18.749 -0.989 1.00 . A A . 1 MET HB3 1 1
17 18620 1 1 1 MET HE1 H 2.363 -22.213 -1.025 1.00 . A A . 1 MET HE1 1 1
17 18621 1 1 1 MET HE2 H 1.617 -20.967 0.009 1.00 . A A . 1 MET HE2 1 1
17 18622 1 1 1 MET HE3 H 0.810 -22.533 -0.219 1.00 . A A . 1 MET HE3 1 1
17 18623 1 1 1 MET HG2 H 1.308 -19.538 -3.693 1.00 . A A . 1 MET HG2 1 1
17 18624 1 1 1 MET HG3 H 2.643 -20.471 -3.035 1.00 . A A . 1 MET HG3 1 1
17 18625 1 1 1 MET N N 2.650 -16.385 -1.583 1.00 . A A . 1 MET N 1 1
17 18626 1 1 1 MET O O 0.761 -15.898 -3.696 1.00 . A A . 1 MET O 1 1
17 18627 1 1 1 MET SD S 0.531 -21.128 -2.133 1.00 . A A . 1 MET SD 1 1
17 18628 1 1 2 GLY C C -1.936 -15.924 -1.911 1.00 . A A . 2 GLY C 1 1
17 18629 1 1 2 GLY CA C -1.654 -17.028 -2.930 1.00 . A A . 2 GLY CA 1 1
17 18630 1 1 2 GLY H H -0.275 -18.421 -2.137 1.00 . A A . 2 GLY H 1 1
17 18631 1 1 2 GLY HA2 H -1.737 -16.637 -3.944 1.00 . A A . 2 GLY HA2 1 1
17 18632 1 1 2 GLY HA3 H -2.390 -17.824 -2.808 1.00 . A A . 2 GLY HA3 1 1
17 18633 1 1 2 GLY N N -0.329 -17.577 -2.686 1.00 . A A . 2 GLY N 1 1
17 18634 1 1 2 GLY O O -2.807 -16.088 -1.062 1.00 . A A . 2 GLY O 1 1
17 18635 1 1 3 ASP C C -2.520 -13.301 -0.612 1.00 . A A . 3 ASP C 1 1
17 18636 1 1 3 ASP CA C -1.114 -13.790 -0.949 1.00 . A A . 3 ASP CA 1 1
17 18637 1 1 3 ASP CB C -0.257 -12.607 -1.433 1.00 . A A . 3 ASP CB 1 1
17 18638 1 1 3 ASP CG C 1.236 -12.894 -1.531 1.00 . A A . 3 ASP CG 1 1
17 18639 1 1 3 ASP H H -0.427 -14.815 -2.672 1.00 . A A . 3 ASP H 1 1
17 18640 1 1 3 ASP HA H -0.668 -14.199 -0.042 1.00 . A A . 3 ASP HA 1 1
17 18641 1 1 3 ASP HB2 H -0.614 -12.270 -2.404 1.00 . A A . 3 ASP HB2 1 1
17 18642 1 1 3 ASP HB3 H -0.376 -11.787 -0.724 1.00 . A A . 3 ASP HB3 1 1
17 18643 1 1 3 ASP N N -1.158 -14.836 -1.966 1.00 . A A . 3 ASP N 1 1
17 18644 1 1 3 ASP O O -2.959 -13.376 0.536 1.00 . A A . 3 ASP O 1 1
17 18645 1 1 3 ASP OD1 O 1.616 -14.086 -1.463 1.00 . A A . 3 ASP OD1 1 1
17 18646 1 1 3 ASP OD2 O 1.984 -11.906 -1.690 1.00 . A A . 3 ASP OD2 1 1
17 18647 1 1 4 GLY C C -4.523 -10.882 -0.767 1.00 . A A . 4 GLY C 1 1
17 18648 1 1 4 GLY CA C -4.560 -12.238 -1.463 1.00 . A A . 4 GLY CA 1 1
17 18649 1 1 4 GLY H H -2.779 -12.680 -2.518 1.00 . A A . 4 GLY H 1 1
17 18650 1 1 4 GLY HA2 H -5.002 -12.123 -2.453 1.00 . A A . 4 GLY HA2 1 1
17 18651 1 1 4 GLY HA3 H -5.175 -12.931 -0.886 1.00 . A A . 4 GLY HA3 1 1
17 18652 1 1 4 GLY N N -3.219 -12.766 -1.615 1.00 . A A . 4 GLY N 1 1
17 18653 1 1 4 GLY O O -4.911 -9.882 -1.365 1.00 . A A . 4 GLY O 1 1
17 18654 1 1 5 VAL C C -2.581 -9.397 1.779 1.00 . A A . 5 VAL C 1 1
17 18655 1 1 5 VAL CA C -4.021 -9.685 1.357 1.00 . A A . 5 VAL CA 1 1
17 18656 1 1 5 VAL CB C -4.959 -9.888 2.564 1.00 . A A . 5 VAL CB 1 1
17 18657 1 1 5 VAL CG1 C -4.740 -11.220 3.296 1.00 . A A . 5 VAL CG1 1 1
17 18658 1 1 5 VAL CG2 C -4.827 -8.742 3.574 1.00 . A A . 5 VAL CG2 1 1
17 18659 1 1 5 VAL H H -3.694 -11.717 0.869 1.00 . A A . 5 VAL H 1 1
17 18660 1 1 5 VAL HA H -4.372 -8.819 0.809 1.00 . A A . 5 VAL HA 1 1
17 18661 1 1 5 VAL HB H -5.984 -9.886 2.188 1.00 . A A . 5 VAL HB 1 1
17 18662 1 1 5 VAL HG11 H -5.431 -11.286 4.138 1.00 . A A . 5 VAL HG11 1 1
17 18663 1 1 5 VAL HG12 H -4.932 -12.063 2.632 1.00 . A A . 5 VAL HG12 1 1
17 18664 1 1 5 VAL HG13 H -3.721 -11.288 3.676 1.00 . A A . 5 VAL HG13 1 1
17 18665 1 1 5 VAL HG21 H -3.869 -8.792 4.093 1.00 . A A . 5 VAL HG21 1 1
17 18666 1 1 5 VAL HG22 H -4.902 -7.782 3.065 1.00 . A A . 5 VAL HG22 1 1
17 18667 1 1 5 VAL HG23 H -5.624 -8.821 4.311 1.00 . A A . 5 VAL HG23 1 1
17 18668 1 1 5 VAL N N -4.072 -10.854 0.491 1.00 . A A . 5 VAL N 1 1
17 18669 1 1 5 VAL O O -1.850 -10.313 2.149 1.00 . A A . 5 VAL O 1 1
17 18670 1 1 6 LEU C C -1.004 -6.258 2.739 1.00 . A A . 6 LEU C 1 1
17 18671 1 1 6 LEU CA C -0.877 -7.675 2.175 1.00 . A A . 6 LEU CA 1 1
17 18672 1 1 6 LEU CB C 0.057 -7.724 0.966 1.00 . A A . 6 LEU CB 1 1
17 18673 1 1 6 LEU CD1 C 2.067 -7.009 2.391 1.00 . A A . 6 LEU CD1 1 1
17 18674 1 1 6 LEU CD2 C 1.805 -9.419 1.683 1.00 . A A . 6 LEU CD2 1 1
17 18675 1 1 6 LEU CG C 1.527 -7.956 1.315 1.00 . A A . 6 LEU CG 1 1
17 18676 1 1 6 LEU H H -2.759 -7.402 1.332 1.00 . A A . 6 LEU H 1 1
17 18677 1 1 6 LEU HA H -0.510 -8.338 2.955 1.00 . A A . 6 LEU HA 1 1
17 18678 1 1 6 LEU HB2 H -0.247 -8.536 0.304 1.00 . A A . 6 LEU HB2 1 1
17 18679 1 1 6 LEU HB3 H -0.038 -6.792 0.410 1.00 . A A . 6 LEU HB3 1 1
17 18680 1 1 6 LEU HD11 H 1.653 -7.256 3.367 1.00 . A A . 6 LEU HD11 1 1
17 18681 1 1 6 LEU HD12 H 3.151 -7.106 2.440 1.00 . A A . 6 LEU HD12 1 1
17 18682 1 1 6 LEU HD13 H 1.816 -5.979 2.135 1.00 . A A . 6 LEU HD13 1 1
17 18683 1 1 6 LEU HD21 H 2.878 -9.569 1.796 1.00 . A A . 6 LEU HD21 1 1
17 18684 1 1 6 LEU HD22 H 1.309 -9.686 2.616 1.00 . A A . 6 LEU HD22 1 1
17 18685 1 1 6 LEU HD23 H 1.445 -10.078 0.891 1.00 . A A . 6 LEU HD23 1 1
17 18686 1 1 6 LEU HG H 2.045 -7.736 0.391 1.00 . A A . 6 LEU HG 1 1
17 18687 1 1 6 LEU N N -2.180 -8.123 1.743 1.00 . A A . 6 LEU N 1 1
17 18688 1 1 6 LEU O O -1.290 -5.312 2.003 1.00 . A A . 6 LEU O 1 1
17 18689 1 1 7 GLU C C 0.693 -4.444 5.024 1.00 . A A . 7 GLU C 1 1
17 18690 1 1 7 GLU CA C -0.745 -4.813 4.703 1.00 . A A . 7 GLU CA 1 1
17 18691 1 1 7 GLU CB C -1.633 -4.716 5.948 1.00 . A A . 7 GLU CB 1 1
17 18692 1 1 7 GLU CD C -3.061 -5.876 7.588 1.00 . A A . 7 GLU CD 1 1
17 18693 1 1 7 GLU CG C -2.474 -5.963 6.200 1.00 . A A . 7 GLU CG 1 1
17 18694 1 1 7 GLU H H -0.571 -6.926 4.597 1.00 . A A . 7 GLU H 1 1
17 18695 1 1 7 GLU HA H -1.129 -4.082 4.018 1.00 . A A . 7 GLU HA 1 1
17 18696 1 1 7 GLU HB2 H -1.024 -4.505 6.828 1.00 . A A . 7 GLU HB2 1 1
17 18697 1 1 7 GLU HB3 H -2.309 -3.867 5.846 1.00 . A A . 7 GLU HB3 1 1
17 18698 1 1 7 GLU HG2 H -3.256 -6.059 5.448 1.00 . A A . 7 GLU HG2 1 1
17 18699 1 1 7 GLU HG3 H -1.850 -6.845 6.176 1.00 . A A . 7 GLU HG3 1 1
17 18700 1 1 7 GLU N N -0.791 -6.111 4.049 1.00 . A A . 7 GLU N 1 1
17 18701 1 1 7 GLU O O 1.312 -5.091 5.875 1.00 . A A . 7 GLU O 1 1
17 18702 1 1 7 GLU OE1 O -2.242 -6.119 8.508 1.00 . A A . 7 GLU OE1 1 1
17 18703 1 1 7 GLU OE2 O -4.254 -5.514 7.679 1.00 . A A . 7 GLU OE2 1 1
17 18704 1 1 8 LEU C C 2.268 -1.750 5.754 1.00 . A A . 8 LEU C 1 1
17 18705 1 1 8 LEU CA C 2.470 -2.787 4.649 1.00 . A A . 8 LEU CA 1 1
17 18706 1 1 8 LEU CB C 2.996 -2.105 3.374 1.00 . A A . 8 LEU CB 1 1
17 18707 1 1 8 LEU CD1 C 3.372 -2.186 0.890 1.00 . A A . 8 LEU CD1 1 1
17 18708 1 1 8 LEU CD2 C 4.119 -4.107 2.308 1.00 . A A . 8 LEU CD2 1 1
17 18709 1 1 8 LEU CG C 3.058 -3.018 2.138 1.00 . A A . 8 LEU CG 1 1
17 18710 1 1 8 LEU H H 0.552 -2.890 3.749 1.00 . A A . 8 LEU H 1 1
17 18711 1 1 8 LEU HA H 3.180 -3.539 4.987 1.00 . A A . 8 LEU HA 1 1
17 18712 1 1 8 LEU HB2 H 2.331 -1.273 3.144 1.00 . A A . 8 LEU HB2 1 1
17 18713 1 1 8 LEU HB3 H 3.991 -1.703 3.570 1.00 . A A . 8 LEU HB3 1 1
17 18714 1 1 8 LEU HD11 H 3.369 -2.829 0.010 1.00 . A A . 8 LEU HD11 1 1
17 18715 1 1 8 LEU HD12 H 2.615 -1.412 0.758 1.00 . A A . 8 LEU HD12 1 1
17 18716 1 1 8 LEU HD13 H 4.349 -1.717 0.984 1.00 . A A . 8 LEU HD13 1 1
17 18717 1 1 8 LEU HD21 H 4.185 -4.704 1.397 1.00 . A A . 8 LEU HD21 1 1
17 18718 1 1 8 LEU HD22 H 5.092 -3.658 2.510 1.00 . A A . 8 LEU HD22 1 1
17 18719 1 1 8 LEU HD23 H 3.844 -4.760 3.133 1.00 . A A . 8 LEU HD23 1 1
17 18720 1 1 8 LEU HG H 2.089 -3.489 1.972 1.00 . A A . 8 LEU HG 1 1
17 18721 1 1 8 LEU N N 1.184 -3.398 4.364 1.00 . A A . 8 LEU N 1 1
17 18722 1 1 8 LEU O O 1.164 -1.227 5.903 1.00 . A A . 8 LEU O 1 1
17 18723 1 1 9 VAL C C 3.997 0.790 5.893 1.00 . A A . 9 VAL C 1 1
17 18724 1 1 9 VAL CA C 3.486 -0.079 7.044 1.00 . A A . 9 VAL CA 1 1
17 18725 1 1 9 VAL CB C 4.420 -0.096 8.273 1.00 . A A . 9 VAL CB 1 1
17 18726 1 1 9 VAL CG1 C 5.312 1.144 8.383 1.00 . A A . 9 VAL CG1 1 1
17 18727 1 1 9 VAL CG2 C 3.589 -0.191 9.563 1.00 . A A . 9 VAL CG2 1 1
17 18728 1 1 9 VAL H H 4.206 -1.874 6.296 1.00 . A A . 9 VAL H 1 1
17 18729 1 1 9 VAL HA H 2.516 0.268 7.365 1.00 . A A . 9 VAL HA 1 1
17 18730 1 1 9 VAL HB H 5.084 -0.958 8.207 1.00 . A A . 9 VAL HB 1 1
17 18731 1 1 9 VAL HG11 H 4.700 2.046 8.422 1.00 . A A . 9 VAL HG11 1 1
17 18732 1 1 9 VAL HG12 H 5.910 1.080 9.290 1.00 . A A . 9 VAL HG12 1 1
17 18733 1 1 9 VAL HG13 H 5.991 1.190 7.531 1.00 . A A . 9 VAL HG13 1 1
17 18734 1 1 9 VAL HG21 H 3.013 0.727 9.717 1.00 . A A . 9 VAL HG21 1 1
17 18735 1 1 9 VAL HG22 H 2.904 -1.037 9.504 1.00 . A A . 9 VAL HG22 1 1
17 18736 1 1 9 VAL HG23 H 4.248 -0.326 10.419 1.00 . A A . 9 VAL HG23 1 1
17 18737 1 1 9 VAL N N 3.329 -1.410 6.489 1.00 . A A . 9 VAL N 1 1
17 18738 1 1 9 VAL O O 4.772 0.294 5.074 1.00 . A A . 9 VAL O 1 1
17 18739 1 1 10 VAL C C 4.150 4.340 5.595 1.00 . A A . 10 VAL C 1 1
17 18740 1 1 10 VAL CA C 3.923 3.035 4.833 1.00 . A A . 10 VAL CA 1 1
17 18741 1 1 10 VAL CB C 2.801 3.162 3.788 1.00 . A A . 10 VAL CB 1 1
17 18742 1 1 10 VAL CG1 C 3.030 4.368 2.877 1.00 . A A . 10 VAL CG1 1 1
17 18743 1 1 10 VAL CG2 C 2.725 1.891 2.935 1.00 . A A . 10 VAL CG2 1 1
17 18744 1 1 10 VAL H H 2.881 2.386 6.498 1.00 . A A . 10 VAL H 1 1
17 18745 1 1 10 VAL HA H 4.847 2.749 4.342 1.00 . A A . 10 VAL HA 1 1
17 18746 1 1 10 VAL HB H 1.844 3.305 4.295 1.00 . A A . 10 VAL HB 1 1
17 18747 1 1 10 VAL HG11 H 2.226 4.427 2.146 1.00 . A A . 10 VAL HG11 1 1
17 18748 1 1 10 VAL HG12 H 3.029 5.277 3.473 1.00 . A A . 10 VAL HG12 1 1
17 18749 1 1 10 VAL HG13 H 3.985 4.268 2.366 1.00 . A A . 10 VAL HG13 1 1
17 18750 1 1 10 VAL HG21 H 2.372 1.059 3.544 1.00 . A A . 10 VAL HG21 1 1
17 18751 1 1 10 VAL HG22 H 2.038 2.039 2.103 1.00 . A A . 10 VAL HG22 1 1
17 18752 1 1 10 VAL HG23 H 3.709 1.651 2.534 1.00 . A A . 10 VAL HG23 1 1
17 18753 1 1 10 VAL N N 3.535 2.042 5.810 1.00 . A A . 10 VAL N 1 1
17 18754 1 1 10 VAL O O 3.205 4.884 6.166 1.00 . A A . 10 VAL O 1 1
17 18755 1 1 11 ARG C C 6.140 7.138 5.262 1.00 . A A . 11 ARG C 1 1
17 18756 1 1 11 ARG CA C 5.760 6.077 6.296 1.00 . A A . 11 ARG CA 1 1
17 18757 1 1 11 ARG CB C 6.876 5.794 7.314 1.00 . A A . 11 ARG CB 1 1
17 18758 1 1 11 ARG CD C 7.335 4.516 9.494 1.00 . A A . 11 ARG CD 1 1
17 18759 1 1 11 ARG CG C 6.359 4.781 8.340 1.00 . A A . 11 ARG CG 1 1
17 18760 1 1 11 ARG CZ C 5.648 4.181 11.285 1.00 . A A . 11 ARG CZ 1 1
17 18761 1 1 11 ARG H H 6.148 4.253 5.274 1.00 . A A . 11 ARG H 1 1
17 18762 1 1 11 ARG HA H 4.908 6.476 6.846 1.00 . A A . 11 ARG HA 1 1
17 18763 1 1 11 ARG HB2 H 7.764 5.401 6.824 1.00 . A A . 11 ARG HB2 1 1
17 18764 1 1 11 ARG HB3 H 7.145 6.717 7.820 1.00 . A A . 11 ARG HB3 1 1
17 18765 1 1 11 ARG HD2 H 8.177 3.945 9.095 1.00 . A A . 11 ARG HD2 1 1
17 18766 1 1 11 ARG HD3 H 7.732 5.448 9.898 1.00 . A A . 11 ARG HD3 1 1
17 18767 1 1 11 ARG HE H 6.873 2.730 10.537 1.00 . A A . 11 ARG HE 1 1
17 18768 1 1 11 ARG HG2 H 5.410 5.154 8.724 1.00 . A A . 11 ARG HG2 1 1
17 18769 1 1 11 ARG HG3 H 6.178 3.829 7.839 1.00 . A A . 11 ARG HG3 1 1
17 18770 1 1 11 ARG HH11 H 6.090 6.151 10.978 1.00 . A A . 11 ARG HH11 1 1
17 18771 1 1 11 ARG HH12 H 4.601 5.827 11.853 1.00 . A A . 11 ARG HH12 1 1
17 18772 1 1 11 ARG HH21 H 4.877 2.344 11.789 1.00 . A A . 11 ARG HH21 1 1
17 18773 1 1 11 ARG HH22 H 3.928 3.727 12.268 1.00 . A A . 11 ARG HH22 1 1
17 18774 1 1 11 ARG N N 5.385 4.834 5.636 1.00 . A A . 11 ARG N 1 1
17 18775 1 1 11 ARG NE N 6.668 3.720 10.541 1.00 . A A . 11 ARG NE 1 1
17 18776 1 1 11 ARG NH1 N 5.454 5.496 11.403 1.00 . A A . 11 ARG NH1 1 1
17 18777 1 1 11 ARG NH2 N 4.785 3.346 11.872 1.00 . A A . 11 ARG NH2 1 1
17 18778 1 1 11 ARG O O 6.208 6.870 4.063 1.00 . A A . 11 ARG O 1 1
17 18779 1 1 12 GLY C C 5.245 10.224 4.505 1.00 . A A . 12 GLY C 1 1
17 18780 1 1 12 GLY CA C 6.559 9.519 4.836 1.00 . A A . 12 GLY CA 1 1
17 18781 1 1 12 GLY H H 6.253 8.560 6.704 1.00 . A A . 12 GLY H 1 1
17 18782 1 1 12 GLY HA2 H 7.216 10.221 5.350 1.00 . A A . 12 GLY HA2 1 1
17 18783 1 1 12 GLY HA3 H 7.049 9.216 3.910 1.00 . A A . 12 GLY HA3 1 1
17 18784 1 1 12 GLY N N 6.326 8.380 5.714 1.00 . A A . 12 GLY N 1 1
17 18785 1 1 12 GLY O O 5.162 11.442 4.626 1.00 . A A . 12 GLY O 1 1
17 18786 1 1 13 MET C C 2.350 10.980 4.751 1.00 . A A . 13 MET C 1 1
17 18787 1 1 13 MET CA C 2.914 10.005 3.714 1.00 . A A . 13 MET CA 1 1
17 18788 1 1 13 MET CB C 1.956 8.850 3.382 1.00 . A A . 13 MET CB 1 1
17 18789 1 1 13 MET CE C 0.009 5.991 5.752 1.00 . A A . 13 MET CE 1 1
17 18790 1 1 13 MET CG C 1.477 8.011 4.572 1.00 . A A . 13 MET CG 1 1
17 18791 1 1 13 MET H H 4.359 8.469 4.009 1.00 . A A . 13 MET H 1 1
17 18792 1 1 13 MET HA H 3.056 10.581 2.803 1.00 . A A . 13 MET HA 1 1
17 18793 1 1 13 MET HB2 H 1.070 9.250 2.893 1.00 . A A . 13 MET HB2 1 1
17 18794 1 1 13 MET HB3 H 2.466 8.185 2.685 1.00 . A A . 13 MET HB3 1 1
17 18795 1 1 13 MET HE1 H 0.929 5.769 6.286 1.00 . A A . 13 MET HE1 1 1
17 18796 1 1 13 MET HE2 H -0.555 6.745 6.296 1.00 . A A . 13 MET HE2 1 1
17 18797 1 1 13 MET HE3 H -0.585 5.085 5.646 1.00 . A A . 13 MET HE3 1 1
17 18798 1 1 13 MET HG2 H 2.340 7.618 5.107 1.00 . A A . 13 MET HG2 1 1
17 18799 1 1 13 MET HG3 H 0.883 8.635 5.239 1.00 . A A . 13 MET HG3 1 1
17 18800 1 1 13 MET N N 4.211 9.464 4.117 1.00 . A A . 13 MET N 1 1
17 18801 1 1 13 MET O O 1.884 12.066 4.433 1.00 . A A . 13 MET O 1 1
17 18802 1 1 13 MET SD S 0.420 6.615 4.111 1.00 . A A . 13 MET SD 1 1
17 18803 1 1 14 THR C C 0.504 11.714 7.221 1.00 . A A . 14 THR C 1 1
17 18804 1 1 14 THR CA C 1.994 11.310 7.197 1.00 . A A . 14 THR CA 1 1
17 18805 1 1 14 THR CB C 2.995 12.423 7.585 1.00 . A A . 14 THR CB 1 1
17 18806 1 1 14 THR CG2 C 3.106 13.634 6.652 1.00 . A A . 14 THR CG2 1 1
17 18807 1 1 14 THR H H 2.861 9.677 6.121 1.00 . A A . 14 THR H 1 1
17 18808 1 1 14 THR HA H 2.088 10.577 7.999 1.00 . A A . 14 THR HA 1 1
17 18809 1 1 14 THR HB H 3.987 11.968 7.636 1.00 . A A . 14 THR HB 1 1
17 18810 1 1 14 THR HG1 H 3.338 13.540 9.147 1.00 . A A . 14 THR HG1 1 1
17 18811 1 1 14 THR HG21 H 2.136 14.096 6.486 1.00 . A A . 14 THR HG21 1 1
17 18812 1 1 14 THR HG22 H 3.769 14.376 7.096 1.00 . A A . 14 THR HG22 1 1
17 18813 1 1 14 THR HG23 H 3.542 13.343 5.697 1.00 . A A . 14 THR HG23 1 1
17 18814 1 1 14 THR N N 2.422 10.574 6.012 1.00 . A A . 14 THR N 1 1
17 18815 1 1 14 THR O O -0.210 11.259 8.112 1.00 . A A . 14 THR O 1 1
17 18816 1 1 14 THR OG1 O 2.684 12.888 8.882 1.00 . A A . 14 THR OG1 1 1
17 18817 1 1 15 CYS C C -2.317 12.767 5.454 1.00 . A A . 15 CYS C 1 1
17 18818 1 1 15 CYS CA C -1.250 13.269 6.429 1.00 . A A . 15 CYS CA 1 1
17 18819 1 1 15 CYS CB C -1.013 14.780 6.282 1.00 . A A . 15 CYS CB 1 1
17 18820 1 1 15 CYS H H 0.588 12.770 5.489 1.00 . A A . 15 CYS H 1 1
17 18821 1 1 15 CYS HA H -1.629 13.120 7.441 1.00 . A A . 15 CYS HA 1 1
17 18822 1 1 15 CYS HB2 H -1.859 15.302 6.729 1.00 . A A . 15 CYS HB2 1 1
17 18823 1 1 15 CYS HB3 H -0.125 15.058 6.851 1.00 . A A . 15 CYS HB3 1 1
17 18824 1 1 15 CYS N N 0.017 12.556 6.298 1.00 . A A . 15 CYS N 1 1
17 18825 1 1 15 CYS O O -2.019 12.120 4.445 1.00 . A A . 15 CYS O 1 1
17 18826 1 1 15 CYS SG S -0.844 15.426 4.595 1.00 . A A . 15 CYS SG 1 1
17 18827 1 1 16 ALA C C -4.535 12.930 3.501 1.00 . A A . 16 ALA C 1 1
17 18828 1 1 16 ALA CA C -4.765 12.754 4.999 1.00 . A A . 16 ALA CA 1 1
17 18829 1 1 16 ALA CB C -5.951 13.614 5.442 1.00 . A A . 16 ALA CB 1 1
17 18830 1 1 16 ALA H H -3.711 13.651 6.604 1.00 . A A . 16 ALA H 1 1
17 18831 1 1 16 ALA HA H -5.012 11.714 5.206 1.00 . A A . 16 ALA HA 1 1
17 18832 1 1 16 ALA HB1 H -6.168 13.438 6.496 1.00 . A A . 16 ALA HB1 1 1
17 18833 1 1 16 ALA HB2 H -5.731 14.672 5.289 1.00 . A A . 16 ALA HB2 1 1
17 18834 1 1 16 ALA HB3 H -6.828 13.351 4.847 1.00 . A A . 16 ALA HB3 1 1
17 18835 1 1 16 ALA N N -3.575 13.104 5.768 1.00 . A A . 16 ALA N 1 1
17 18836 1 1 16 ALA O O -4.854 12.039 2.716 1.00 . A A . 16 ALA O 1 1
17 18837 1 1 17 SER C C -2.877 13.369 1.044 1.00 . A A . 17 SER C 1 1
17 18838 1 1 17 SER CA C -3.685 14.455 1.754 1.00 . A A . 17 SER CA 1 1
17 18839 1 1 17 SER CB C -2.923 15.784 1.774 1.00 . A A . 17 SER CB 1 1
17 18840 1 1 17 SER H H -3.757 14.787 3.814 1.00 . A A . 17 SER H 1 1
17 18841 1 1 17 SER HA H -4.630 14.607 1.230 1.00 . A A . 17 SER HA 1 1
17 18842 1 1 17 SER HB2 H -1.864 15.601 1.966 1.00 . A A . 17 SER HB2 1 1
17 18843 1 1 17 SER HB3 H -3.017 16.276 0.804 1.00 . A A . 17 SER HB3 1 1
17 18844 1 1 17 SER HG H -2.710 16.992 3.292 1.00 . A A . 17 SER HG 1 1
17 18845 1 1 17 SER N N -3.983 14.084 3.122 1.00 . A A . 17 SER N 1 1
17 18846 1 1 17 SER O O -3.197 13.000 -0.083 1.00 . A A . 17 SER O 1 1
17 18847 1 1 17 SER OG O -3.446 16.610 2.800 1.00 . A A . 17 SER OG 1 1
17 18848 1 1 18 CYS C C -1.803 10.475 1.194 1.00 . A A . 18 CYS C 1 1
17 18849 1 1 18 CYS CA C -1.038 11.791 1.103 1.00 . A A . 18 CYS CA 1 1
17 18850 1 1 18 CYS CB C 0.331 11.715 1.755 1.00 . A A . 18 CYS CB 1 1
17 18851 1 1 18 CYS H H -1.646 13.096 2.657 1.00 . A A . 18 CYS H 1 1
17 18852 1 1 18 CYS HA H -0.863 12.008 0.051 1.00 . A A . 18 CYS HA 1 1
17 18853 1 1 18 CYS HB2 H 0.194 11.485 2.810 1.00 . A A . 18 CYS HB2 1 1
17 18854 1 1 18 CYS HB3 H 0.879 10.896 1.289 1.00 . A A . 18 CYS HB3 1 1
17 18855 1 1 18 CYS N N -1.809 12.877 1.676 1.00 . A A . 18 CYS N 1 1
17 18856 1 1 18 CYS O O -1.808 9.708 0.237 1.00 . A A . 18 CYS O 1 1
17 18857 1 1 18 CYS SG S 1.287 13.246 1.587 1.00 . A A . 18 CYS SG 1 1
17 18858 1 1 19 VAL C C -4.205 8.775 1.378 1.00 . A A . 19 VAL C 1 1
17 18859 1 1 19 VAL CA C -3.203 8.972 2.524 1.00 . A A . 19 VAL CA 1 1
17 18860 1 1 19 VAL CB C -3.855 8.967 3.921 1.00 . A A . 19 VAL CB 1 1
17 18861 1 1 19 VAL CG1 C -4.842 7.812 4.123 1.00 . A A . 19 VAL CG1 1 1
17 18862 1 1 19 VAL CG2 C -2.777 8.849 5.008 1.00 . A A . 19 VAL CG2 1 1
17 18863 1 1 19 VAL H H -2.393 10.877 3.094 1.00 . A A . 19 VAL H 1 1
17 18864 1 1 19 VAL HA H -2.500 8.138 2.482 1.00 . A A . 19 VAL HA 1 1
17 18865 1 1 19 VAL HB H -4.401 9.895 4.060 1.00 . A A . 19 VAL HB 1 1
17 18866 1 1 19 VAL HG11 H -5.663 7.863 3.410 1.00 . A A . 19 VAL HG11 1 1
17 18867 1 1 19 VAL HG12 H -4.321 6.864 4.010 1.00 . A A . 19 VAL HG12 1 1
17 18868 1 1 19 VAL HG13 H -5.262 7.860 5.128 1.00 . A A . 19 VAL HG13 1 1
17 18869 1 1 19 VAL HG21 H -2.278 7.884 4.927 1.00 . A A . 19 VAL HG21 1 1
17 18870 1 1 19 VAL HG22 H -2.032 9.636 4.912 1.00 . A A . 19 VAL HG22 1 1
17 18871 1 1 19 VAL HG23 H -3.243 8.925 5.988 1.00 . A A . 19 VAL HG23 1 1
17 18872 1 1 19 VAL N N -2.442 10.201 2.333 1.00 . A A . 19 VAL N 1 1
17 18873 1 1 19 VAL O O -4.086 7.820 0.611 1.00 . A A . 19 VAL O 1 1
17 18874 1 1 20 HIS C C -5.692 9.474 -1.203 1.00 . A A . 20 HIS C 1 1
17 18875 1 1 20 HIS CA C -6.241 9.414 0.231 1.00 . A A . 20 HIS CA 1 1
17 18876 1 1 20 HIS CB C -7.482 10.286 0.472 1.00 . A A . 20 HIS CB 1 1
17 18877 1 1 20 HIS CD2 C -6.461 12.574 -0.104 1.00 . A A . 20 HIS CD2 1 1
17 18878 1 1 20 HIS CE1 C -8.094 13.428 -1.282 1.00 . A A . 20 HIS CE1 1 1
17 18879 1 1 20 HIS CG C -7.467 11.651 -0.164 1.00 . A A . 20 HIS CG 1 1
17 18880 1 1 20 HIS H H -5.234 10.477 1.824 1.00 . A A . 20 HIS H 1 1
17 18881 1 1 20 HIS HA H -6.584 8.391 0.396 1.00 . A A . 20 HIS HA 1 1
17 18882 1 1 20 HIS HB2 H -8.337 9.750 0.058 1.00 . A A . 20 HIS HB2 1 1
17 18883 1 1 20 HIS HB3 H -7.648 10.394 1.544 1.00 . A A . 20 HIS HB3 1 1
17 18884 1 1 20 HIS HD1 H -9.375 11.768 -1.116 1.00 . A A . 20 HIS HD1 1 1
17 18885 1 1 20 HIS HD2 H -5.523 12.441 0.396 1.00 . A A . 20 HIS HD2 1 1
17 18886 1 1 20 HIS HE1 H -8.686 14.106 -1.873 1.00 . A A . 20 HIS HE1 1 1
17 18887 1 1 20 HIS N N -5.194 9.660 1.222 1.00 . A A . 20 HIS N 1 1
17 18888 1 1 20 HIS ND1 N -8.488 12.202 -0.904 1.00 . A A . 20 HIS ND1 1 1
17 18889 1 1 20 HIS NE2 N -6.863 13.702 -0.823 1.00 . A A . 20 HIS NE2 1 1
17 18890 1 1 20 HIS O O -6.201 8.790 -2.091 1.00 . A A . 20 HIS O 1 1
17 18891 1 1 21 LYS C C -3.353 8.833 -2.948 1.00 . A A . 21 LYS C 1 1
17 18892 1 1 21 LYS CA C -3.876 10.246 -2.677 1.00 . A A . 21 LYS CA 1 1
17 18893 1 1 21 LYS CB C -2.752 11.290 -2.586 1.00 . A A . 21 LYS CB 1 1
17 18894 1 1 21 LYS CD C -0.557 12.217 -3.292 1.00 . A A . 21 LYS CD 1 1
17 18895 1 1 21 LYS CE C 0.636 12.139 -4.254 1.00 . A A . 21 LYS CE 1 1
17 18896 1 1 21 LYS CG C -1.674 11.234 -3.678 1.00 . A A . 21 LYS CG 1 1
17 18897 1 1 21 LYS H H -4.255 10.801 -0.662 1.00 . A A . 21 LYS H 1 1
17 18898 1 1 21 LYS HA H -4.542 10.531 -3.494 1.00 . A A . 21 LYS HA 1 1
17 18899 1 1 21 LYS HB2 H -3.205 12.282 -2.592 1.00 . A A . 21 LYS HB2 1 1
17 18900 1 1 21 LYS HB3 H -2.249 11.155 -1.636 1.00 . A A . 21 LYS HB3 1 1
17 18901 1 1 21 LYS HD2 H -0.972 13.228 -3.276 1.00 . A A . 21 LYS HD2 1 1
17 18902 1 1 21 LYS HD3 H -0.217 11.968 -2.284 1.00 . A A . 21 LYS HD3 1 1
17 18903 1 1 21 LYS HE2 H 0.989 11.106 -4.304 1.00 . A A . 21 LYS HE2 1 1
17 18904 1 1 21 LYS HE3 H 0.316 12.446 -5.251 1.00 . A A . 21 LYS HE3 1 1
17 18905 1 1 21 LYS HG2 H -1.252 10.229 -3.737 1.00 . A A . 21 LYS HG2 1 1
17 18906 1 1 21 LYS HG3 H -2.111 11.500 -4.643 1.00 . A A . 21 LYS HG3 1 1
17 18907 1 1 21 LYS HZ1 H 1.461 13.965 -3.766 1.00 . A A . 21 LYS HZ1 1 1
17 18908 1 1 21 LYS HZ2 H 2.075 12.714 -2.892 1.00 . A A . 21 LYS HZ2 1 1
17 18909 1 1 21 LYS HZ3 H 2.528 12.922 -4.456 1.00 . A A . 21 LYS HZ3 1 1
17 18910 1 1 21 LYS N N -4.630 10.257 -1.429 1.00 . A A . 21 LYS N 1 1
17 18911 1 1 21 LYS NZ N 1.756 12.999 -3.808 1.00 . A A . 21 LYS NZ 1 1
17 18912 1 1 21 LYS O O -3.614 8.281 -4.017 1.00 . A A . 21 LYS O 1 1
17 18913 1 1 22 ILE C C -3.250 5.936 -2.403 1.00 . A A . 22 ILE C 1 1
17 18914 1 1 22 ILE CA C -2.092 6.890 -2.134 1.00 . A A . 22 ILE CA 1 1
17 18915 1 1 22 ILE CB C -1.294 6.459 -0.890 1.00 . A A . 22 ILE CB 1 1
17 18916 1 1 22 ILE CD1 C 0.504 7.274 0.682 1.00 . A A . 22 ILE CD1 1 1
17 18917 1 1 22 ILE CG1 C -0.010 7.288 -0.758 1.00 . A A . 22 ILE CG1 1 1
17 18918 1 1 22 ILE CG2 C -0.911 4.973 -0.976 1.00 . A A . 22 ILE CG2 1 1
17 18919 1 1 22 ILE H H -2.460 8.734 -1.123 1.00 . A A . 22 ILE H 1 1
17 18920 1 1 22 ILE HA H -1.417 6.867 -2.991 1.00 . A A . 22 ILE HA 1 1
17 18921 1 1 22 ILE HB H -1.910 6.610 -0.004 1.00 . A A . 22 ILE HB 1 1
17 18922 1 1 22 ILE HD11 H -0.280 7.613 1.359 1.00 . A A . 22 ILE HD11 1 1
17 18923 1 1 22 ILE HD12 H 0.835 6.278 0.977 1.00 . A A . 22 ILE HD12 1 1
17 18924 1 1 22 ILE HD13 H 1.345 7.957 0.759 1.00 . A A . 22 ILE HD13 1 1
17 18925 1 1 22 ILE HG12 H 0.756 6.895 -1.426 1.00 . A A . 22 ILE HG12 1 1
17 18926 1 1 22 ILE HG13 H -0.200 8.323 -1.037 1.00 . A A . 22 ILE HG13 1 1
17 18927 1 1 22 ILE HG21 H -0.261 4.694 -0.148 1.00 . A A . 22 ILE HG21 1 1
17 18928 1 1 22 ILE HG22 H -1.797 4.340 -0.929 1.00 . A A . 22 ILE HG22 1 1
17 18929 1 1 22 ILE HG23 H -0.386 4.786 -1.912 1.00 . A A . 22 ILE HG23 1 1
17 18930 1 1 22 ILE N N -2.614 8.244 -2.001 1.00 . A A . 22 ILE N 1 1
17 18931 1 1 22 ILE O O -3.198 5.186 -3.372 1.00 . A A . 22 ILE O 1 1
17 18932 1 1 23 GLU C C -6.006 5.171 -3.107 1.00 . A A . 23 GLU C 1 1
17 18933 1 1 23 GLU CA C -5.458 5.117 -1.678 1.00 . A A . 23 GLU CA 1 1
17 18934 1 1 23 GLU CB C -6.506 5.550 -0.633 1.00 . A A . 23 GLU CB 1 1
17 18935 1 1 23 GLU CD C -7.972 4.814 1.272 1.00 . A A . 23 GLU CD 1 1
17 18936 1 1 23 GLU CG C -7.268 4.381 -0.012 1.00 . A A . 23 GLU CG 1 1
17 18937 1 1 23 GLU H H -4.245 6.639 -0.792 1.00 . A A . 23 GLU H 1 1
17 18938 1 1 23 GLU HA H -5.127 4.101 -1.464 1.00 . A A . 23 GLU HA 1 1
17 18939 1 1 23 GLU HB2 H -6.007 6.049 0.193 1.00 . A A . 23 GLU HB2 1 1
17 18940 1 1 23 GLU HB3 H -7.237 6.239 -1.052 1.00 . A A . 23 GLU HB3 1 1
17 18941 1 1 23 GLU HG2 H -8.008 4.003 -0.715 1.00 . A A . 23 GLU HG2 1 1
17 18942 1 1 23 GLU HG3 H -6.558 3.590 0.209 1.00 . A A . 23 GLU HG3 1 1
17 18943 1 1 23 GLU N N -4.289 5.980 -1.565 1.00 . A A . 23 GLU N 1 1
17 18944 1 1 23 GLU O O -6.019 4.173 -3.830 1.00 . A A . 23 GLU O 1 1
17 18945 1 1 23 GLU OE1 O -8.749 5.787 1.178 1.00 . A A . 23 GLU OE1 1 1
17 18946 1 1 23 GLU OE2 O -7.704 4.184 2.323 1.00 . A A . 23 GLU OE2 1 1
17 18947 1 1 24 SER C C -5.945 6.112 -5.921 1.00 . A A . 24 SER C 1 1
17 18948 1 1 24 SER CA C -6.918 6.627 -4.862 1.00 . A A . 24 SER CA 1 1
17 18949 1 1 24 SER CB C -7.223 8.123 -5.036 1.00 . A A . 24 SER CB 1 1
17 18950 1 1 24 SER H H -6.306 7.158 -2.889 1.00 . A A . 24 SER H 1 1
17 18951 1 1 24 SER HA H -7.855 6.077 -4.960 1.00 . A A . 24 SER HA 1 1
17 18952 1 1 24 SER HB2 H -7.929 8.423 -4.257 1.00 . A A . 24 SER HB2 1 1
17 18953 1 1 24 SER HB3 H -6.312 8.713 -4.905 1.00 . A A . 24 SER HB3 1 1
17 18954 1 1 24 SER HG H -8.046 9.331 -6.311 1.00 . A A . 24 SER HG 1 1
17 18955 1 1 24 SER N N -6.397 6.376 -3.531 1.00 . A A . 24 SER N 1 1
17 18956 1 1 24 SER O O -6.384 5.477 -6.880 1.00 . A A . 24 SER O 1 1
17 18957 1 1 24 SER OG O -7.797 8.399 -6.310 1.00 . A A . 24 SER OG 1 1
17 18958 1 1 25 SER C C -3.655 4.496 -6.895 1.00 . A A . 25 SER C 1 1
17 18959 1 1 25 SER CA C -3.635 6.015 -6.750 1.00 . A A . 25 SER CA 1 1
17 18960 1 1 25 SER CB C -2.261 6.549 -6.319 1.00 . A A . 25 SER CB 1 1
17 18961 1 1 25 SER H H -4.329 6.822 -4.913 1.00 . A A . 25 SER H 1 1
17 18962 1 1 25 SER HA H -3.892 6.467 -7.708 1.00 . A A . 25 SER HA 1 1
17 18963 1 1 25 SER HB2 H -2.327 7.623 -6.139 1.00 . A A . 25 SER HB2 1 1
17 18964 1 1 25 SER HB3 H -1.935 6.061 -5.400 1.00 . A A . 25 SER HB3 1 1
17 18965 1 1 25 SER HG H -1.547 6.764 -8.130 1.00 . A A . 25 SER HG 1 1
17 18966 1 1 25 SER N N -4.647 6.398 -5.778 1.00 . A A . 25 SER N 1 1
17 18967 1 1 25 SER O O -3.846 3.978 -7.995 1.00 . A A . 25 SER O 1 1
17 18968 1 1 25 SER OG O -1.287 6.323 -7.318 1.00 . A A . 25 SER OG 1 1
17 18969 1 1 26 LEU C C -4.776 1.802 -6.483 1.00 . A A . 26 LEU C 1 1
17 18970 1 1 26 LEU CA C -3.575 2.344 -5.718 1.00 . A A . 26 LEU CA 1 1
17 18971 1 1 26 LEU CB C -3.599 1.859 -4.263 1.00 . A A . 26 LEU CB 1 1
17 18972 1 1 26 LEU CD1 C -2.193 -0.208 -4.653 1.00 . A A . 26 LEU CD1 1 1
17 18973 1 1 26 LEU CD2 C -1.070 1.942 -3.984 1.00 . A A . 26 LEU CD2 1 1
17 18974 1 1 26 LEU CG C -2.337 1.094 -3.863 1.00 . A A . 26 LEU CG 1 1
17 18975 1 1 26 LEU H H -3.457 4.293 -4.895 1.00 . A A . 26 LEU H 1 1
17 18976 1 1 26 LEU HA H -2.675 2.004 -6.226 1.00 . A A . 26 LEU HA 1 1
17 18977 1 1 26 LEU HB2 H -3.736 2.690 -3.574 1.00 . A A . 26 LEU HB2 1 1
17 18978 1 1 26 LEU HB3 H -4.442 1.184 -4.126 1.00 . A A . 26 LEU HB3 1 1
17 18979 1 1 26 LEU HD11 H -2.020 -0.006 -5.709 1.00 . A A . 26 LEU HD11 1 1
17 18980 1 1 26 LEU HD12 H -1.348 -0.767 -4.259 1.00 . A A . 26 LEU HD12 1 1
17 18981 1 1 26 LEU HD13 H -3.101 -0.800 -4.540 1.00 . A A . 26 LEU HD13 1 1
17 18982 1 1 26 LEU HD21 H -0.234 1.368 -3.586 1.00 . A A . 26 LEU HD21 1 1
17 18983 1 1 26 LEU HD22 H -0.848 2.197 -5.019 1.00 . A A . 26 LEU HD22 1 1
17 18984 1 1 26 LEU HD23 H -1.190 2.859 -3.407 1.00 . A A . 26 LEU HD23 1 1
17 18985 1 1 26 LEU HG H -2.463 0.829 -2.818 1.00 . A A . 26 LEU HG 1 1
17 18986 1 1 26 LEU N N -3.542 3.791 -5.771 1.00 . A A . 26 LEU N 1 1
17 18987 1 1 26 LEU O O -4.616 0.939 -7.339 1.00 . A A . 26 LEU O 1 1
17 18988 1 1 27 THR C C -7.107 1.953 -8.399 1.00 . A A . 27 THR C 1 1
17 18989 1 1 27 THR CA C -7.181 1.835 -6.866 1.00 . A A . 27 THR CA 1 1
17 18990 1 1 27 THR CB C -8.403 2.549 -6.271 1.00 . A A . 27 THR CB 1 1
17 18991 1 1 27 THR CG2 C -9.708 1.805 -6.570 1.00 . A A . 27 THR CG2 1 1
17 18992 1 1 27 THR H H -6.090 2.987 -5.449 1.00 . A A . 27 THR H 1 1
17 18993 1 1 27 THR HA H -7.267 0.777 -6.620 1.00 . A A . 27 THR HA 1 1
17 18994 1 1 27 THR HB H -8.461 3.564 -6.657 1.00 . A A . 27 THR HB 1 1
17 18995 1 1 27 THR HG1 H -9.009 3.024 -4.471 1.00 . A A . 27 THR HG1 1 1
17 18996 1 1 27 THR HG21 H -10.545 2.324 -6.102 1.00 . A A . 27 THR HG21 1 1
17 18997 1 1 27 THR HG22 H -9.884 1.758 -7.644 1.00 . A A . 27 THR HG22 1 1
17 18998 1 1 27 THR HG23 H -9.656 0.790 -6.172 1.00 . A A . 27 THR HG23 1 1
17 18999 1 1 27 THR N N -5.976 2.316 -6.206 1.00 . A A . 27 THR N 1 1
17 19000 1 1 27 THR O O -7.778 1.196 -9.101 1.00 . A A . 27 THR O 1 1
17 19001 1 1 27 THR OG1 O -8.236 2.621 -4.874 1.00 . A A . 27 THR OG1 1 1
17 19002 1 1 28 LYS C C -5.435 1.662 -10.907 1.00 . A A . 28 LYS C 1 1
17 19003 1 1 28 LYS CA C -6.094 2.942 -10.386 1.00 . A A . 28 LYS CA 1 1
17 19004 1 1 28 LYS CB C -5.263 4.170 -10.798 1.00 . A A . 28 LYS CB 1 1
17 19005 1 1 28 LYS CD C -7.152 5.924 -10.629 1.00 . A A . 28 LYS CD 1 1
17 19006 1 1 28 LYS CE C -7.619 7.160 -9.840 1.00 . A A . 28 LYS CE 1 1
17 19007 1 1 28 LYS CG C -5.732 5.507 -10.208 1.00 . A A . 28 LYS CG 1 1
17 19008 1 1 28 LYS H H -5.669 3.406 -8.345 1.00 . A A . 28 LYS H 1 1
17 19009 1 1 28 LYS HA H -7.070 3.019 -10.865 1.00 . A A . 28 LYS HA 1 1
17 19010 1 1 28 LYS HB2 H -4.228 4.009 -10.495 1.00 . A A . 28 LYS HB2 1 1
17 19011 1 1 28 LYS HB3 H -5.274 4.241 -11.886 1.00 . A A . 28 LYS HB3 1 1
17 19012 1 1 28 LYS HD2 H -7.129 6.166 -11.694 1.00 . A A . 28 LYS HD2 1 1
17 19013 1 1 28 LYS HD3 H -7.858 5.106 -10.483 1.00 . A A . 28 LYS HD3 1 1
17 19014 1 1 28 LYS HE2 H -6.806 7.888 -9.799 1.00 . A A . 28 LYS HE2 1 1
17 19015 1 1 28 LYS HE3 H -8.464 7.622 -10.355 1.00 . A A . 28 LYS HE3 1 1
17 19016 1 1 28 LYS HG2 H -5.649 5.438 -9.131 1.00 . A A . 28 LYS HG2 1 1
17 19017 1 1 28 LYS HG3 H -5.030 6.275 -10.539 1.00 . A A . 28 LYS HG3 1 1
17 19018 1 1 28 LYS HZ1 H -8.070 7.621 -7.846 1.00 . A A . 28 LYS HZ1 1 1
17 19019 1 1 28 LYS HZ2 H -8.943 6.364 -8.462 1.00 . A A . 28 LYS HZ2 1 1
17 19020 1 1 28 LYS HZ3 H -7.369 6.175 -8.049 1.00 . A A . 28 LYS HZ3 1 1
17 19021 1 1 28 LYS N N -6.294 2.871 -8.942 1.00 . A A . 28 LYS N 1 1
17 19022 1 1 28 LYS NZ N -8.040 6.811 -8.466 1.00 . A A . 28 LYS NZ 1 1
17 19023 1 1 28 LYS O O -5.732 1.242 -12.026 1.00 . A A . 28 LYS O 1 1
17 19024 1 1 29 HIS C C -5.008 -1.227 -10.908 1.00 . A A . 29 HIS C 1 1
17 19025 1 1 29 HIS CA C -3.921 -0.220 -10.532 1.00 . A A . 29 HIS CA 1 1
17 19026 1 1 29 HIS CB C -3.059 -0.828 -9.417 1.00 . A A . 29 HIS CB 1 1
17 19027 1 1 29 HIS CD2 C -1.708 1.305 -8.850 1.00 . A A . 29 HIS CD2 1 1
17 19028 1 1 29 HIS CE1 C 0.092 0.369 -8.013 1.00 . A A . 29 HIS CE1 1 1
17 19029 1 1 29 HIS CG C -1.844 -0.055 -8.962 1.00 . A A . 29 HIS CG 1 1
17 19030 1 1 29 HIS H H -4.439 1.314 -9.150 1.00 . A A . 29 HIS H 1 1
17 19031 1 1 29 HIS HA H -3.290 -0.016 -11.399 1.00 . A A . 29 HIS HA 1 1
17 19032 1 1 29 HIS HB2 H -3.688 -1.011 -8.551 1.00 . A A . 29 HIS HB2 1 1
17 19033 1 1 29 HIS HB3 H -2.700 -1.796 -9.771 1.00 . A A . 29 HIS HB3 1 1
17 19034 1 1 29 HIS HD1 H -0.518 -1.614 -8.346 1.00 . A A . 29 HIS HD1 1 1
17 19035 1 1 29 HIS HD2 H -2.424 2.058 -9.135 1.00 . A A . 29 HIS HD2 1 1
17 19036 1 1 29 HIS HE1 H 1.053 0.225 -7.542 1.00 . A A . 29 HIS HE1 1 1
17 19037 1 1 29 HIS N N -4.562 1.021 -10.117 1.00 . A A . 29 HIS N 1 1
17 19038 1 1 29 HIS ND1 N -0.710 -0.626 -8.427 1.00 . A A . 29 HIS ND1 1 1
17 19039 1 1 29 HIS NE2 N -0.477 1.562 -8.244 1.00 . A A . 29 HIS NE2 1 1
17 19040 1 1 29 HIS O O -6.077 -1.249 -10.297 1.00 . A A . 29 HIS O 1 1
17 19041 1 1 30 ARG C C -4.790 -4.364 -11.422 1.00 . A A . 30 ARG C 1 1
17 19042 1 1 30 ARG CA C -5.514 -3.252 -12.183 1.00 . A A . 30 ARG CA 1 1
17 19043 1 1 30 ARG CB C -5.590 -3.534 -13.692 1.00 . A A . 30 ARG CB 1 1
17 19044 1 1 30 ARG CD C -6.855 -1.370 -14.412 1.00 . A A . 30 ARG CD 1 1
17 19045 1 1 30 ARG CG C -6.808 -2.908 -14.398 1.00 . A A . 30 ARG CG 1 1
17 19046 1 1 30 ARG CZ C -8.378 -0.885 -12.466 1.00 . A A . 30 ARG CZ 1 1
17 19047 1 1 30 ARG H H -3.838 -1.988 -12.354 1.00 . A A . 30 ARG H 1 1
17 19048 1 1 30 ARG HA H -6.527 -3.179 -11.784 1.00 . A A . 30 ARG HA 1 1
17 19049 1 1 30 ARG HB2 H -4.669 -3.214 -14.181 1.00 . A A . 30 ARG HB2 1 1
17 19050 1 1 30 ARG HB3 H -5.676 -4.613 -13.833 1.00 . A A . 30 ARG HB3 1 1
17 19051 1 1 30 ARG HD2 H -5.870 -0.996 -14.704 1.00 . A A . 30 ARG HD2 1 1
17 19052 1 1 30 ARG HD3 H -7.564 -1.029 -15.169 1.00 . A A . 30 ARG HD3 1 1
17 19053 1 1 30 ARG HE H -6.489 -0.202 -12.671 1.00 . A A . 30 ARG HE 1 1
17 19054 1 1 30 ARG HG2 H -6.767 -3.240 -15.437 1.00 . A A . 30 ARG HG2 1 1
17 19055 1 1 30 ARG HG3 H -7.720 -3.318 -13.961 1.00 . A A . 30 ARG HG3 1 1
17 19056 1 1 30 ARG HH11 H -9.348 -1.661 -14.065 1.00 . A A . 30 ARG HH11 1 1
17 19057 1 1 30 ARG HH12 H -10.337 -1.477 -12.644 1.00 . A A . 30 ARG HH12 1 1
17 19058 1 1 30 ARG HH21 H -7.619 -0.349 -10.646 1.00 . A A . 30 ARG HH21 1 1
17 19059 1 1 30 ARG HH22 H -9.344 -0.485 -10.681 1.00 . A A . 30 ARG HH22 1 1
17 19060 1 1 30 ARG N N -4.756 -2.035 -11.936 1.00 . A A . 30 ARG N 1 1
17 19061 1 1 30 ARG NE N -7.205 -0.782 -13.108 1.00 . A A . 30 ARG NE 1 1
17 19062 1 1 30 ARG NH1 N -9.446 -1.375 -13.104 1.00 . A A . 30 ARG NH1 1 1
17 19063 1 1 30 ARG NH2 N -8.476 -0.505 -11.190 1.00 . A A . 30 ARG NH2 1 1
17 19064 1 1 30 ARG O O -3.629 -4.202 -11.052 1.00 . A A . 30 ARG O 1 1
17 19065 1 1 31 GLY C C -4.984 -6.421 -8.887 1.00 . A A . 31 GLY C 1 1
17 19066 1 1 31 GLY CA C -4.884 -6.582 -10.404 1.00 . A A . 31 GLY CA 1 1
17 19067 1 1 31 GLY H H -6.441 -5.558 -11.431 1.00 . A A . 31 GLY H 1 1
17 19068 1 1 31 GLY HA2 H -5.386 -7.506 -10.694 1.00 . A A . 31 GLY HA2 1 1
17 19069 1 1 31 GLY HA3 H -3.834 -6.659 -10.668 1.00 . A A . 31 GLY HA3 1 1
17 19070 1 1 31 GLY N N -5.480 -5.471 -11.137 1.00 . A A . 31 GLY N 1 1
17 19071 1 1 31 GLY O O -4.835 -7.396 -8.151 1.00 . A A . 31 GLY O 1 1
17 19072 1 1 32 ILE C C -7.034 -5.407 -6.774 1.00 . A A . 32 ILE C 1 1
17 19073 1 1 32 ILE CA C -5.582 -4.992 -7.005 1.00 . A A . 32 ILE CA 1 1
17 19074 1 1 32 ILE CB C -5.281 -3.547 -6.564 1.00 . A A . 32 ILE CB 1 1
17 19075 1 1 32 ILE CD1 C -7.409 -2.163 -6.381 1.00 . A A . 32 ILE CD1 1 1
17 19076 1 1 32 ILE CG1 C -6.180 -2.493 -7.235 1.00 . A A . 32 ILE CG1 1 1
17 19077 1 1 32 ILE CG2 C -3.798 -3.244 -6.820 1.00 . A A . 32 ILE CG2 1 1
17 19078 1 1 32 ILE H H -5.393 -4.433 -9.037 1.00 . A A . 32 ILE H 1 1
17 19079 1 1 32 ILE HA H -4.930 -5.623 -6.407 1.00 . A A . 32 ILE HA 1 1
17 19080 1 1 32 ILE HB H -5.429 -3.485 -5.485 1.00 . A A . 32 ILE HB 1 1
17 19081 1 1 32 ILE HD11 H -7.992 -3.055 -6.166 1.00 . A A . 32 ILE HD11 1 1
17 19082 1 1 32 ILE HD12 H -7.091 -1.712 -5.441 1.00 . A A . 32 ILE HD12 1 1
17 19083 1 1 32 ILE HD13 H -8.040 -1.460 -6.923 1.00 . A A . 32 ILE HD13 1 1
17 19084 1 1 32 ILE HG12 H -5.627 -1.563 -7.357 1.00 . A A . 32 ILE HG12 1 1
17 19085 1 1 32 ILE HG13 H -6.502 -2.831 -8.220 1.00 . A A . 32 ILE HG13 1 1
17 19086 1 1 32 ILE HG21 H -3.553 -2.253 -6.440 1.00 . A A . 32 ILE HG21 1 1
17 19087 1 1 32 ILE HG22 H -3.178 -3.975 -6.300 1.00 . A A . 32 ILE HG22 1 1
17 19088 1 1 32 ILE HG23 H -3.572 -3.284 -7.885 1.00 . A A . 32 ILE HG23 1 1
17 19089 1 1 32 ILE N N -5.267 -5.206 -8.405 1.00 . A A . 32 ILE N 1 1
17 19090 1 1 32 ILE O O -7.900 -5.171 -7.615 1.00 . A A . 32 ILE O 1 1
17 19091 1 1 33 LEU C C -9.149 -5.181 -4.352 1.00 . A A . 33 LEU C 1 1
17 19092 1 1 33 LEU CA C -8.604 -6.378 -5.132 1.00 . A A . 33 LEU CA 1 1
17 19093 1 1 33 LEU CB C -8.503 -7.607 -4.213 1.00 . A A . 33 LEU CB 1 1
17 19094 1 1 33 LEU CD1 C -7.477 -9.002 -6.125 1.00 . A A . 33 LEU CD1 1 1
17 19095 1 1 33 LEU CD2 C -8.004 -10.038 -3.912 1.00 . A A . 33 LEU CD2 1 1
17 19096 1 1 33 LEU CG C -8.429 -8.968 -4.924 1.00 . A A . 33 LEU CG 1 1
17 19097 1 1 33 LEU H H -6.502 -6.195 -5.013 1.00 . A A . 33 LEU H 1 1
17 19098 1 1 33 LEU HA H -9.289 -6.599 -5.952 1.00 . A A . 33 LEU HA 1 1
17 19099 1 1 33 LEU HB2 H -7.626 -7.498 -3.583 1.00 . A A . 33 LEU HB2 1 1
17 19100 1 1 33 LEU HB3 H -9.379 -7.630 -3.564 1.00 . A A . 33 LEU HB3 1 1
17 19101 1 1 33 LEU HD11 H -6.488 -8.678 -5.820 1.00 . A A . 33 LEU HD11 1 1
17 19102 1 1 33 LEU HD12 H -7.411 -10.018 -6.514 1.00 . A A . 33 LEU HD12 1 1
17 19103 1 1 33 LEU HD13 H -7.843 -8.356 -6.921 1.00 . A A . 33 LEU HD13 1 1
17 19104 1 1 33 LEU HD21 H -6.987 -9.845 -3.565 1.00 . A A . 33 LEU HD21 1 1
17 19105 1 1 33 LEU HD22 H -8.681 -10.032 -3.058 1.00 . A A . 33 LEU HD22 1 1
17 19106 1 1 33 LEU HD23 H -8.036 -11.022 -4.379 1.00 . A A . 33 LEU HD23 1 1
17 19107 1 1 33 LEU HG H -9.427 -9.214 -5.275 1.00 . A A . 33 LEU HG 1 1
17 19108 1 1 33 LEU N N -7.285 -6.035 -5.631 1.00 . A A . 33 LEU N 1 1
17 19109 1 1 33 LEU O O -10.309 -4.814 -4.516 1.00 . A A . 33 LEU O 1 1
17 19110 1 1 34 TYR C C -7.501 -2.746 -2.173 1.00 . A A . 34 TYR C 1 1
17 19111 1 1 34 TYR CA C -8.751 -3.510 -2.593 1.00 . A A . 34 TYR CA 1 1
17 19112 1 1 34 TYR CB C -9.455 -4.109 -1.368 1.00 . A A . 34 TYR CB 1 1
17 19113 1 1 34 TYR CD1 C -11.049 -2.340 -0.514 1.00 . A A . 34 TYR CD1 1 1
17 19114 1 1 34 TYR CD2 C -9.174 -2.999 0.894 1.00 . A A . 34 TYR CD2 1 1
17 19115 1 1 34 TYR CE1 C -11.510 -1.488 0.504 1.00 . A A . 34 TYR CE1 1 1
17 19116 1 1 34 TYR CE2 C -9.642 -2.156 1.915 1.00 . A A . 34 TYR CE2 1 1
17 19117 1 1 34 TYR CG C -9.891 -3.113 -0.312 1.00 . A A . 34 TYR CG 1 1
17 19118 1 1 34 TYR CZ C -10.811 -1.398 1.718 1.00 . A A . 34 TYR CZ 1 1
17 19119 1 1 34 TYR H H -7.351 -4.860 -3.394 1.00 . A A . 34 TYR H 1 1
17 19120 1 1 34 TYR HA H -9.424 -2.835 -3.125 1.00 . A A . 34 TYR HA 1 1
17 19121 1 1 34 TYR HB2 H -10.335 -4.660 -1.701 1.00 . A A . 34 TYR HB2 1 1
17 19122 1 1 34 TYR HB3 H -8.772 -4.818 -0.901 1.00 . A A . 34 TYR HB3 1 1
17 19123 1 1 34 TYR HD1 H -11.600 -2.418 -1.440 1.00 . A A . 34 TYR HD1 1 1
17 19124 1 1 34 TYR HD2 H -8.271 -3.569 1.048 1.00 . A A . 34 TYR HD2 1 1
17 19125 1 1 34 TYR HE1 H -12.406 -0.903 0.357 1.00 . A A . 34 TYR HE1 1 1
17 19126 1 1 34 TYR HE2 H -9.098 -2.097 2.846 1.00 . A A . 34 TYR HE2 1 1
17 19127 1 1 34 TYR HH H -10.765 -0.614 3.513 1.00 . A A . 34 TYR HH 1 1
17 19128 1 1 34 TYR N N -8.333 -4.598 -3.463 1.00 . A A . 34 TYR N 1 1
17 19129 1 1 34 TYR O O -6.418 -3.330 -2.179 1.00 . A A . 34 TYR O 1 1
17 19130 1 1 34 TYR OH O -11.310 -0.625 2.724 1.00 . A A . 34 TYR OH 1 1
17 19131 1 1 35 CYS C C -7.356 -0.067 0.157 1.00 . A A . 35 CYS C 1 1
17 19132 1 1 35 CYS CA C -6.641 -0.794 -0.976 1.00 . A A . 35 CYS CA 1 1
17 19133 1 1 35 CYS CB C -5.851 0.174 -1.860 1.00 . A A . 35 CYS CB 1 1
17 19134 1 1 35 CYS H H -8.529 -0.988 -1.820 1.00 . A A . 35 CYS H 1 1
17 19135 1 1 35 CYS HA H -5.949 -1.509 -0.550 1.00 . A A . 35 CYS HA 1 1
17 19136 1 1 35 CYS HB2 H -4.959 0.517 -1.336 1.00 . A A . 35 CYS HB2 1 1
17 19137 1 1 35 CYS HB3 H -5.561 -0.330 -2.782 1.00 . A A . 35 CYS HB3 1 1
17 19138 1 1 35 CYS HG H -6.100 2.175 -3.156 1.00 . A A . 35 CYS HG 1 1
17 19139 1 1 35 CYS N N -7.646 -1.486 -1.760 1.00 . A A . 35 CYS N 1 1
17 19140 1 1 35 CYS O O -8.518 0.312 0.002 1.00 . A A . 35 CYS O 1 1
17 19141 1 1 35 CYS SG S -6.885 1.609 -2.236 1.00 . A A . 35 CYS SG 1 1
17 19142 1 1 36 SER C C -5.707 1.566 2.976 1.00 . A A . 36 SER C 1 1
17 19143 1 1 36 SER CA C -6.963 1.233 2.178 1.00 . A A . 36 SER CA 1 1
17 19144 1 1 36 SER CB C -8.186 0.981 3.062 1.00 . A A . 36 SER CB 1 1
17 19145 1 1 36 SER H H -5.791 -0.349 1.435 1.00 . A A . 36 SER H 1 1
17 19146 1 1 36 SER HA H -7.200 2.058 1.522 1.00 . A A . 36 SER HA 1 1
17 19147 1 1 36 SER HB2 H -9.052 0.799 2.427 1.00 . A A . 36 SER HB2 1 1
17 19148 1 1 36 SER HB3 H -8.008 0.121 3.707 1.00 . A A . 36 SER HB3 1 1
17 19149 1 1 36 SER HG H -8.332 2.928 3.310 1.00 . A A . 36 SER HG 1 1
17 19150 1 1 36 SER N N -6.678 0.127 1.287 1.00 . A A . 36 SER N 1 1
17 19151 1 1 36 SER O O -4.909 0.672 3.271 1.00 . A A . 36 SER O 1 1
17 19152 1 1 36 SER OG O -8.461 2.123 3.852 1.00 . A A . 36 SER OG 1 1
17 19153 1 1 37 VAL C C -4.794 4.178 5.208 1.00 . A A . 37 VAL C 1 1
17 19154 1 1 37 VAL CA C -4.357 3.377 3.985 1.00 . A A . 37 VAL CA 1 1
17 19155 1 1 37 VAL CB C -3.491 4.233 3.041 1.00 . A A . 37 VAL CB 1 1
17 19156 1 1 37 VAL CG1 C -2.396 3.413 2.368 1.00 . A A . 37 VAL CG1 1 1
17 19157 1 1 37 VAL CG2 C -4.295 4.917 1.937 1.00 . A A . 37 VAL CG2 1 1
17 19158 1 1 37 VAL H H -6.271 3.506 3.046 1.00 . A A . 37 VAL H 1 1
17 19159 1 1 37 VAL HA H -3.766 2.548 4.359 1.00 . A A . 37 VAL HA 1 1
17 19160 1 1 37 VAL HB H -2.984 4.999 3.626 1.00 . A A . 37 VAL HB 1 1
17 19161 1 1 37 VAL HG11 H -1.861 4.025 1.643 1.00 . A A . 37 VAL HG11 1 1
17 19162 1 1 37 VAL HG12 H -1.694 3.109 3.137 1.00 . A A . 37 VAL HG12 1 1
17 19163 1 1 37 VAL HG13 H -2.822 2.543 1.867 1.00 . A A . 37 VAL HG13 1 1
17 19164 1 1 37 VAL HG21 H -3.633 5.598 1.410 1.00 . A A . 37 VAL HG21 1 1
17 19165 1 1 37 VAL HG22 H -4.653 4.177 1.226 1.00 . A A . 37 VAL HG22 1 1
17 19166 1 1 37 VAL HG23 H -5.137 5.468 2.355 1.00 . A A . 37 VAL HG23 1 1
17 19167 1 1 37 VAL N N -5.521 2.848 3.288 1.00 . A A . 37 VAL N 1 1
17 19168 1 1 37 VAL O O -5.890 4.731 5.237 1.00 . A A . 37 VAL O 1 1
17 19169 1 1 38 ALA C C -2.951 5.428 8.151 1.00 . A A . 38 ALA C 1 1
17 19170 1 1 38 ALA CA C -4.231 5.009 7.439 1.00 . A A . 38 ALA CA 1 1
17 19171 1 1 38 ALA CB C -5.122 4.195 8.375 1.00 . A A . 38 ALA CB 1 1
17 19172 1 1 38 ALA H H -3.032 3.783 6.153 1.00 . A A . 38 ALA H 1 1
17 19173 1 1 38 ALA HA H -4.764 5.918 7.157 1.00 . A A . 38 ALA HA 1 1
17 19174 1 1 38 ALA HB1 H -5.255 4.726 9.318 1.00 . A A . 38 ALA HB1 1 1
17 19175 1 1 38 ALA HB2 H -6.097 4.030 7.913 1.00 . A A . 38 ALA HB2 1 1
17 19176 1 1 38 ALA HB3 H -4.645 3.239 8.559 1.00 . A A . 38 ALA HB3 1 1
17 19177 1 1 38 ALA N N -3.937 4.243 6.234 1.00 . A A . 38 ALA N 1 1
17 19178 1 1 38 ALA O O -1.913 4.783 8.020 1.00 . A A . 38 ALA O 1 1
17 19179 1 1 39 LEU C C -1.794 7.152 10.990 1.00 . A A . 39 LEU C 1 1
17 19180 1 1 39 LEU CA C -1.937 7.279 9.470 1.00 . A A . 39 LEU CA 1 1
17 19181 1 1 39 LEU CB C -2.013 8.745 9.006 1.00 . A A . 39 LEU CB 1 1
17 19182 1 1 39 LEU CD1 C -4.082 9.379 10.385 1.00 . A A . 39 LEU CD1 1 1
17 19183 1 1 39 LEU CD2 C -3.281 10.858 8.547 1.00 . A A . 39 LEU CD2 1 1
17 19184 1 1 39 LEU CG C -3.406 9.403 9.009 1.00 . A A . 39 LEU CG 1 1
17 19185 1 1 39 LEU H H -3.987 6.845 9.088 1.00 . A A . 39 LEU H 1 1
17 19186 1 1 39 LEU HA H -1.007 6.888 9.059 1.00 . A A . 39 LEU HA 1 1
17 19187 1 1 39 LEU HB2 H -1.333 9.342 9.617 1.00 . A A . 39 LEU HB2 1 1
17 19188 1 1 39 LEU HB3 H -1.643 8.780 7.980 1.00 . A A . 39 LEU HB3 1 1
17 19189 1 1 39 LEU HD11 H -4.371 8.366 10.653 1.00 . A A . 39 LEU HD11 1 1
17 19190 1 1 39 LEU HD12 H -3.406 9.780 11.142 1.00 . A A . 39 LEU HD12 1 1
17 19191 1 1 39 LEU HD13 H -4.986 9.988 10.360 1.00 . A A . 39 LEU HD13 1 1
17 19192 1 1 39 LEU HD21 H -2.672 11.426 9.250 1.00 . A A . 39 LEU HD21 1 1
17 19193 1 1 39 LEU HD22 H -2.817 10.884 7.562 1.00 . A A . 39 LEU HD22 1 1
17 19194 1 1 39 LEU HD23 H -4.269 11.314 8.479 1.00 . A A . 39 LEU HD23 1 1
17 19195 1 1 39 LEU HG H -4.039 8.901 8.280 1.00 . A A . 39 LEU HG 1 1
17 19196 1 1 39 LEU N N -3.054 6.502 8.933 1.00 . A A . 39 LEU N 1 1
17 19197 1 1 39 LEU O O -0.787 7.578 11.548 1.00 . A A . 39 LEU O 1 1
17 19198 1 1 40 ALA C C -1.514 5.086 13.151 1.00 . A A . 40 ALA C 1 1
17 19199 1 1 40 ALA CA C -2.593 6.165 13.065 1.00 . A A . 40 ALA CA 1 1
17 19200 1 1 40 ALA CB C -3.928 5.692 13.649 1.00 . A A . 40 ALA CB 1 1
17 19201 1 1 40 ALA H H -3.587 6.215 11.179 1.00 . A A . 40 ALA H 1 1
17 19202 1 1 40 ALA HA H -2.264 7.039 13.631 1.00 . A A . 40 ALA HA 1 1
17 19203 1 1 40 ALA HB1 H -3.786 5.405 14.692 1.00 . A A . 40 ALA HB1 1 1
17 19204 1 1 40 ALA HB2 H -4.654 6.504 13.603 1.00 . A A . 40 ALA HB2 1 1
17 19205 1 1 40 ALA HB3 H -4.314 4.837 13.093 1.00 . A A . 40 ALA HB3 1 1
17 19206 1 1 40 ALA N N -2.761 6.523 11.666 1.00 . A A . 40 ALA N 1 1
17 19207 1 1 40 ALA O O -0.492 5.252 13.807 1.00 . A A . 40 ALA O 1 1
17 19208 1 1 41 THR C C 0.330 3.152 11.382 1.00 . A A . 41 THR C 1 1
17 19209 1 1 41 THR CA C -0.803 2.866 12.381 1.00 . A A . 41 THR CA 1 1
17 19210 1 1 41 THR CB C -1.567 1.591 12.007 1.00 . A A . 41 THR CB 1 1
17 19211 1 1 41 THR CG2 C -0.843 0.335 12.495 1.00 . A A . 41 THR CG2 1 1
17 19212 1 1 41 THR H H -2.623 3.871 11.967 1.00 . A A . 41 THR H 1 1
17 19213 1 1 41 THR HA H -0.376 2.718 13.371 1.00 . A A . 41 THR HA 1 1
17 19214 1 1 41 THR HB H -1.637 1.559 10.923 1.00 . A A . 41 THR HB 1 1
17 19215 1 1 41 THR HG1 H -2.798 1.987 13.449 1.00 . A A . 41 THR HG1 1 1
17 19216 1 1 41 THR HG21 H -0.746 0.352 13.580 1.00 . A A . 41 THR HG21 1 1
17 19217 1 1 41 THR HG22 H -1.403 -0.554 12.206 1.00 . A A . 41 THR HG22 1 1
17 19218 1 1 41 THR HG23 H 0.151 0.282 12.050 1.00 . A A . 41 THR HG23 1 1
17 19219 1 1 41 THR N N -1.742 3.974 12.446 1.00 . A A . 41 THR N 1 1
17 19220 1 1 41 THR O O 1.432 2.631 11.539 1.00 . A A . 41 THR O 1 1
17 19221 1 1 41 THR OG1 O -2.874 1.616 12.562 1.00 . A A . 41 THR OG1 1 1
17 19222 1 1 42 ASN C C 0.968 3.007 8.321 1.00 . A A . 42 ASN C 1 1
17 19223 1 1 42 ASN CA C 0.939 4.233 9.215 1.00 . A A . 42 ASN CA 1 1
17 19224 1 1 42 ASN CB C 2.356 4.656 9.648 1.00 . A A . 42 ASN CB 1 1
17 19225 1 1 42 ASN CG C 2.294 5.648 10.790 1.00 . A A . 42 ASN CG 1 1
17 19226 1 1 42 ASN H H -0.882 4.342 10.280 1.00 . A A . 42 ASN H 1 1
17 19227 1 1 42 ASN HA H 0.517 5.056 8.640 1.00 . A A . 42 ASN HA 1 1
17 19228 1 1 42 ASN HB2 H 2.939 3.792 9.963 1.00 . A A . 42 ASN HB2 1 1
17 19229 1 1 42 ASN HB3 H 2.867 5.113 8.801 1.00 . A A . 42 ASN HB3 1 1
17 19230 1 1 42 ASN HD21 H 1.185 6.912 9.659 1.00 . A A . 42 ASN HD21 1 1
17 19231 1 1 42 ASN HD22 H 1.157 7.203 11.367 1.00 . A A . 42 ASN HD22 1 1
17 19232 1 1 42 ASN N N 0.048 3.956 10.344 1.00 . A A . 42 ASN N 1 1
17 19233 1 1 42 ASN ND2 N 1.572 6.733 10.570 1.00 . A A . 42 ASN ND2 1 1
17 19234 1 1 42 ASN O O 2.026 2.434 8.100 1.00 . A A . 42 ASN O 1 1
17 19235 1 1 42 ASN OD1 O 2.853 5.420 11.864 1.00 . A A . 42 ASN OD1 1 1
17 19236 1 1 43 LYS C C -1.056 1.466 5.856 1.00 . A A . 43 LYS C 1 1
17 19237 1 1 43 LYS CA C -0.431 1.293 7.226 1.00 . A A . 43 LYS CA 1 1
17 19238 1 1 43 LYS CB C -1.310 0.400 8.111 1.00 . A A . 43 LYS CB 1 1
17 19239 1 1 43 LYS CD C -3.444 0.156 9.402 1.00 . A A . 43 LYS CD 1 1
17 19240 1 1 43 LYS CE C -4.568 0.934 10.092 1.00 . A A . 43 LYS CE 1 1
17 19241 1 1 43 LYS CG C -2.678 1.035 8.406 1.00 . A A . 43 LYS CG 1 1
17 19242 1 1 43 LYS H H -0.989 3.225 7.879 1.00 . A A . 43 LYS H 1 1
17 19243 1 1 43 LYS HA H 0.515 0.790 7.090 1.00 . A A . 43 LYS HA 1 1
17 19244 1 1 43 LYS HB2 H -1.461 -0.559 7.615 1.00 . A A . 43 LYS HB2 1 1
17 19245 1 1 43 LYS HB3 H -0.768 0.215 9.038 1.00 . A A . 43 LYS HB3 1 1
17 19246 1 1 43 LYS HD2 H -3.852 -0.705 8.872 1.00 . A A . 43 LYS HD2 1 1
17 19247 1 1 43 LYS HD3 H -2.743 -0.200 10.152 1.00 . A A . 43 LYS HD3 1 1
17 19248 1 1 43 LYS HE2 H -4.227 1.948 10.288 1.00 . A A . 43 LYS HE2 1 1
17 19249 1 1 43 LYS HE3 H -5.437 0.977 9.437 1.00 . A A . 43 LYS HE3 1 1
17 19250 1 1 43 LYS HG2 H -2.520 2.028 8.825 1.00 . A A . 43 LYS HG2 1 1
17 19251 1 1 43 LYS HG3 H -3.260 1.137 7.488 1.00 . A A . 43 LYS HG3 1 1
17 19252 1 1 43 LYS HZ1 H -4.155 0.546 12.036 1.00 . A A . 43 LYS HZ1 1 1
17 19253 1 1 43 LYS HZ2 H -5.758 0.791 11.763 1.00 . A A . 43 LYS HZ2 1 1
17 19254 1 1 43 LYS HZ3 H -5.077 -0.648 11.326 1.00 . A A . 43 LYS HZ3 1 1
17 19255 1 1 43 LYS N N -0.208 2.581 7.857 1.00 . A A . 43 LYS N 1 1
17 19256 1 1 43 LYS NZ N -4.926 0.348 11.398 1.00 . A A . 43 LYS NZ 1 1
17 19257 1 1 43 LYS O O -1.692 2.489 5.597 1.00 . A A . 43 LYS O 1 1
17 19258 1 1 44 ALA C C -1.900 -1.161 3.543 1.00 . A A . 44 ALA C 1 1
17 19259 1 1 44 ALA CA C -1.502 0.289 3.725 1.00 . A A . 44 ALA CA 1 1
17 19260 1 1 44 ALA CB C -0.521 0.686 2.631 1.00 . A A . 44 ALA CB 1 1
17 19261 1 1 44 ALA H H -0.396 -0.384 5.392 1.00 . A A . 44 ALA H 1 1
17 19262 1 1 44 ALA HA H -2.385 0.918 3.648 1.00 . A A . 44 ALA HA 1 1
17 19263 1 1 44 ALA HB1 H -0.128 1.680 2.824 1.00 . A A . 44 ALA HB1 1 1
17 19264 1 1 44 ALA HB2 H 0.303 -0.024 2.583 1.00 . A A . 44 ALA HB2 1 1
17 19265 1 1 44 ALA HB3 H -1.069 0.665 1.690 1.00 . A A . 44 ALA HB3 1 1
17 19266 1 1 44 ALA N N -0.904 0.425 5.037 1.00 . A A . 44 ALA N 1 1
17 19267 1 1 44 ALA O O -1.061 -1.987 3.189 1.00 . A A . 44 ALA O 1 1
17 19268 1 1 45 HIS C C -4.153 -2.738 2.061 1.00 . A A . 45 HIS C 1 1
17 19269 1 1 45 HIS CA C -3.789 -2.732 3.537 1.00 . A A . 45 HIS CA 1 1
17 19270 1 1 45 HIS CB C -4.975 -2.878 4.496 1.00 . A A . 45 HIS CB 1 1
17 19271 1 1 45 HIS CD2 C -6.289 -4.720 3.334 1.00 . A A . 45 HIS CD2 1 1
17 19272 1 1 45 HIS CE1 C -6.511 -6.151 4.979 1.00 . A A . 45 HIS CE1 1 1
17 19273 1 1 45 HIS CG C -5.648 -4.218 4.430 1.00 . A A . 45 HIS CG 1 1
17 19274 1 1 45 HIS H H -3.803 -0.674 3.958 1.00 . A A . 45 HIS H 1 1
17 19275 1 1 45 HIS HA H -3.148 -3.592 3.693 1.00 . A A . 45 HIS HA 1 1
17 19276 1 1 45 HIS HB2 H -4.619 -2.735 5.516 1.00 . A A . 45 HIS HB2 1 1
17 19277 1 1 45 HIS HB3 H -5.715 -2.104 4.283 1.00 . A A . 45 HIS HB3 1 1
17 19278 1 1 45 HIS HD1 H -5.324 -5.104 6.373 1.00 . A A . 45 HIS HD1 1 1
17 19279 1 1 45 HIS HD2 H -6.312 -4.232 2.370 1.00 . A A . 45 HIS HD2 1 1
17 19280 1 1 45 HIS HE1 H -6.772 -7.029 5.551 1.00 . A A . 45 HIS HE1 1 1
17 19281 1 1 45 HIS N N -3.169 -1.453 3.802 1.00 . A A . 45 HIS N 1 1
17 19282 1 1 45 HIS ND1 N -5.773 -5.132 5.453 1.00 . A A . 45 HIS ND1 1 1
17 19283 1 1 45 HIS NE2 N -6.851 -5.949 3.691 1.00 . A A . 45 HIS NE2 1 1
17 19284 1 1 45 HIS O O -5.136 -2.113 1.674 1.00 . A A . 45 HIS O 1 1
17 19285 1 1 46 ILE C C -4.185 -5.190 -0.120 1.00 . A A . 46 ILE C 1 1
17 19286 1 1 46 ILE CA C -3.725 -3.739 -0.129 1.00 . A A . 46 ILE CA 1 1
17 19287 1 1 46 ILE CB C -2.575 -3.488 -1.130 1.00 . A A . 46 ILE CB 1 1
17 19288 1 1 46 ILE CD1 C -1.817 -1.274 -0.081 1.00 . A A . 46 ILE CD1 1 1
17 19289 1 1 46 ILE CG1 C -2.262 -1.998 -1.343 1.00 . A A . 46 ILE CG1 1 1
17 19290 1 1 46 ILE CG2 C -2.942 -4.004 -2.531 1.00 . A A . 46 ILE CG2 1 1
17 19291 1 1 46 ILE H H -2.577 -3.960 1.623 1.00 . A A . 46 ILE H 1 1
17 19292 1 1 46 ILE HA H -4.562 -3.127 -0.447 1.00 . A A . 46 ILE HA 1 1
17 19293 1 1 46 ILE HB H -1.676 -4.005 -0.790 1.00 . A A . 46 ILE HB 1 1
17 19294 1 1 46 ILE HD11 H -1.331 -0.344 -0.372 1.00 . A A . 46 ILE HD11 1 1
17 19295 1 1 46 ILE HD12 H -2.689 -1.038 0.526 1.00 . A A . 46 ILE HD12 1 1
17 19296 1 1 46 ILE HD13 H -1.118 -1.899 0.477 1.00 . A A . 46 ILE HD13 1 1
17 19297 1 1 46 ILE HG12 H -1.445 -1.921 -2.061 1.00 . A A . 46 ILE HG12 1 1
17 19298 1 1 46 ILE HG13 H -3.133 -1.488 -1.754 1.00 . A A . 46 ILE HG13 1 1
17 19299 1 1 46 ILE HG21 H -3.043 -5.085 -2.528 1.00 . A A . 46 ILE HG21 1 1
17 19300 1 1 46 ILE HG22 H -3.878 -3.557 -2.866 1.00 . A A . 46 ILE HG22 1 1
17 19301 1 1 46 ILE HG23 H -2.166 -3.742 -3.247 1.00 . A A . 46 ILE HG23 1 1
17 19302 1 1 46 ILE N N -3.356 -3.427 1.240 1.00 . A A . 46 ILE N 1 1
17 19303 1 1 46 ILE O O -3.729 -6.005 0.682 1.00 . A A . 46 ILE O 1 1
17 19304 1 1 47 LYS C C -5.098 -6.938 -2.915 1.00 . A A . 47 LYS C 1 1
17 19305 1 1 47 LYS CA C -5.362 -6.878 -1.416 1.00 . A A . 47 LYS CA 1 1
17 19306 1 1 47 LYS CB C -6.783 -7.249 -0.990 1.00 . A A . 47 LYS CB 1 1
17 19307 1 1 47 LYS CD C -8.105 -7.952 1.068 1.00 . A A . 47 LYS CD 1 1
17 19308 1 1 47 LYS CE C -9.462 -7.421 0.584 1.00 . A A . 47 LYS CE 1 1
17 19309 1 1 47 LYS CG C -6.953 -7.099 0.529 1.00 . A A . 47 LYS CG 1 1
17 19310 1 1 47 LYS H H -5.443 -4.793 -1.652 1.00 . A A . 47 LYS H 1 1
17 19311 1 1 47 LYS HA H -4.657 -7.550 -0.946 1.00 . A A . 47 LYS HA 1 1
17 19312 1 1 47 LYS HB2 H -7.482 -6.580 -1.480 1.00 . A A . 47 LYS HB2 1 1
17 19313 1 1 47 LYS HB3 H -6.971 -8.279 -1.282 1.00 . A A . 47 LYS HB3 1 1
17 19314 1 1 47 LYS HD2 H -7.947 -8.987 0.751 1.00 . A A . 47 LYS HD2 1 1
17 19315 1 1 47 LYS HD3 H -8.056 -7.911 2.159 1.00 . A A . 47 LYS HD3 1 1
17 19316 1 1 47 LYS HE2 H -9.559 -6.374 0.878 1.00 . A A . 47 LYS HE2 1 1
17 19317 1 1 47 LYS HE3 H -9.513 -7.485 -0.505 1.00 . A A . 47 LYS HE3 1 1
17 19318 1 1 47 LYS HG2 H -6.042 -7.420 1.026 1.00 . A A . 47 LYS HG2 1 1
17 19319 1 1 47 LYS HG3 H -7.105 -6.048 0.781 1.00 . A A . 47 LYS HG3 1 1
17 19320 1 1 47 LYS HZ1 H -10.528 -9.153 0.897 1.00 . A A . 47 LYS HZ1 1 1
17 19321 1 1 47 LYS HZ2 H -10.567 -8.111 2.173 1.00 . A A . 47 LYS HZ2 1 1
17 19322 1 1 47 LYS HZ3 H -11.463 -7.801 0.829 1.00 . A A . 47 LYS HZ3 1 1
17 19323 1 1 47 LYS N N -5.100 -5.515 -1.022 1.00 . A A . 47 LYS N 1 1
17 19324 1 1 47 LYS NZ N -10.587 -8.180 1.165 1.00 . A A . 47 LYS NZ 1 1
17 19325 1 1 47 LYS O O -5.435 -5.978 -3.609 1.00 . A A . 47 LYS O 1 1
17 19326 1 1 48 TYR C C -3.858 -9.483 -5.289 1.00 . A A . 48 TYR C 1 1
17 19327 1 1 48 TYR CA C -3.900 -8.053 -4.756 1.00 . A A . 48 TYR CA 1 1
17 19328 1 1 48 TYR CB C -2.511 -7.388 -4.826 1.00 . A A . 48 TYR CB 1 1
17 19329 1 1 48 TYR CD1 C -0.875 -9.218 -4.141 1.00 . A A . 48 TYR CD1 1 1
17 19330 1 1 48 TYR CD2 C -0.770 -7.088 -2.997 1.00 . A A . 48 TYR CD2 1 1
17 19331 1 1 48 TYR CE1 C 0.225 -9.674 -3.397 1.00 . A A . 48 TYR CE1 1 1
17 19332 1 1 48 TYR CE2 C 0.386 -7.512 -2.321 1.00 . A A . 48 TYR CE2 1 1
17 19333 1 1 48 TYR CG C -1.414 -7.938 -3.916 1.00 . A A . 48 TYR CG 1 1
17 19334 1 1 48 TYR CZ C 0.842 -8.830 -2.467 1.00 . A A . 48 TYR CZ 1 1
17 19335 1 1 48 TYR H H -4.281 -8.798 -2.798 1.00 . A A . 48 TYR H 1 1
17 19336 1 1 48 TYR HA H -4.556 -7.497 -5.420 1.00 . A A . 48 TYR HA 1 1
17 19337 1 1 48 TYR HB2 H -2.158 -7.471 -5.855 1.00 . A A . 48 TYR HB2 1 1
17 19338 1 1 48 TYR HB3 H -2.642 -6.325 -4.622 1.00 . A A . 48 TYR HB3 1 1
17 19339 1 1 48 TYR HD1 H -1.273 -9.853 -4.906 1.00 . A A . 48 TYR HD1 1 1
17 19340 1 1 48 TYR HD2 H -1.115 -6.080 -2.847 1.00 . A A . 48 TYR HD2 1 1
17 19341 1 1 48 TYR HE1 H 0.639 -10.651 -3.589 1.00 . A A . 48 TYR HE1 1 1
17 19342 1 1 48 TYR HE2 H 0.917 -6.827 -1.679 1.00 . A A . 48 TYR HE2 1 1
17 19343 1 1 48 TYR HH H 1.965 -10.251 -1.732 1.00 . A A . 48 TYR HH 1 1
17 19344 1 1 48 TYR N N -4.438 -7.993 -3.402 1.00 . A A . 48 TYR N 1 1
17 19345 1 1 48 TYR O O -3.751 -10.430 -4.510 1.00 . A A . 48 TYR O 1 1
17 19346 1 1 48 TYR OH O 1.875 -9.281 -1.703 1.00 . A A . 48 TYR OH 1 1
17 19347 1 1 49 ASP C C -1.886 -10.829 -7.258 1.00 . A A . 49 ASP C 1 1
17 19348 1 1 49 ASP CA C -3.424 -10.828 -7.286 1.00 . A A . 49 ASP CA 1 1
17 19349 1 1 49 ASP CB C -3.950 -10.901 -8.723 1.00 . A A . 49 ASP CB 1 1
17 19350 1 1 49 ASP CG C -3.264 -12.030 -9.491 1.00 . A A . 49 ASP CG 1 1
17 19351 1 1 49 ASP H H -4.049 -8.796 -7.194 1.00 . A A . 49 ASP H 1 1
17 19352 1 1 49 ASP HA H -3.839 -11.686 -6.759 1.00 . A A . 49 ASP HA 1 1
17 19353 1 1 49 ASP HB2 H -5.023 -11.087 -8.701 1.00 . A A . 49 ASP HB2 1 1
17 19354 1 1 49 ASP HB3 H -3.781 -9.957 -9.231 1.00 . A A . 49 ASP HB3 1 1
17 19355 1 1 49 ASP N N -3.893 -9.621 -6.619 1.00 . A A . 49 ASP N 1 1
17 19356 1 1 49 ASP O O -1.275 -9.834 -7.659 1.00 . A A . 49 ASP O 1 1
17 19357 1 1 49 ASP OD1 O -2.062 -11.873 -9.811 1.00 . A A . 49 ASP OD1 1 1
17 19358 1 1 49 ASP OD2 O -3.947 -13.051 -9.701 1.00 . A A . 49 ASP OD2 1 1
17 19359 1 1 50 PRO C C 1.008 -12.105 -7.785 1.00 . A A . 50 PRO C 1 1
17 19360 1 1 50 PRO CA C 0.182 -11.941 -6.509 1.00 . A A . 50 PRO CA 1 1
17 19361 1 1 50 PRO CB C 0.395 -13.128 -5.567 1.00 . A A . 50 PRO CB 1 1
17 19362 1 1 50 PRO CD C -1.884 -13.122 -6.287 1.00 . A A . 50 PRO CD 1 1
17 19363 1 1 50 PRO CG C -0.743 -14.075 -5.942 1.00 . A A . 50 PRO CG 1 1
17 19364 1 1 50 PRO HA H 0.516 -11.031 -6.012 1.00 . A A . 50 PRO HA 1 1
17 19365 1 1 50 PRO HB2 H 1.375 -13.593 -5.682 1.00 . A A . 50 PRO HB2 1 1
17 19366 1 1 50 PRO HB3 H 0.260 -12.806 -4.536 1.00 . A A . 50 PRO HB3 1 1
17 19367 1 1 50 PRO HD2 H -2.522 -13.570 -7.053 1.00 . A A . 50 PRO HD2 1 1
17 19368 1 1 50 PRO HD3 H -2.460 -12.911 -5.386 1.00 . A A . 50 PRO HD3 1 1
17 19369 1 1 50 PRO HG2 H -0.460 -14.650 -6.826 1.00 . A A . 50 PRO HG2 1 1
17 19370 1 1 50 PRO HG3 H -1.008 -14.741 -5.125 1.00 . A A . 50 PRO HG3 1 1
17 19371 1 1 50 PRO N N -1.252 -11.900 -6.753 1.00 . A A . 50 PRO N 1 1
17 19372 1 1 50 PRO O O 2.211 -11.842 -7.756 1.00 . A A . 50 PRO O 1 1
17 19373 1 1 51 GLU C C 1.281 -11.516 -10.877 1.00 . A A . 51 GLU C 1 1
17 19374 1 1 51 GLU CA C 1.150 -12.826 -10.109 1.00 . A A . 51 GLU CA 1 1
17 19375 1 1 51 GLU CB C 0.462 -13.924 -10.932 1.00 . A A . 51 GLU CB 1 1
17 19376 1 1 51 GLU CD C -0.034 -16.432 -11.011 1.00 . A A . 51 GLU CD 1 1
17 19377 1 1 51 GLU CG C 0.455 -15.259 -10.167 1.00 . A A . 51 GLU CG 1 1
17 19378 1 1 51 GLU H H -0.607 -12.608 -8.957 1.00 . A A . 51 GLU H 1 1
17 19379 1 1 51 GLU HA H 2.156 -13.179 -9.871 1.00 . A A . 51 GLU HA 1 1
17 19380 1 1 51 GLU HB2 H -0.564 -13.641 -11.175 1.00 . A A . 51 GLU HB2 1 1
17 19381 1 1 51 GLU HB3 H 1.017 -14.053 -11.863 1.00 . A A . 51 GLU HB3 1 1
17 19382 1 1 51 GLU HG2 H 1.464 -15.494 -9.832 1.00 . A A . 51 GLU HG2 1 1
17 19383 1 1 51 GLU HG3 H -0.196 -15.172 -9.297 1.00 . A A . 51 GLU HG3 1 1
17 19384 1 1 51 GLU N N 0.411 -12.574 -8.885 1.00 . A A . 51 GLU N 1 1
17 19385 1 1 51 GLU O O 2.371 -11.162 -11.326 1.00 . A A . 51 GLU O 1 1
17 19386 1 1 51 GLU OE1 O 0.053 -16.328 -12.254 1.00 . A A . 51 GLU OE1 1 1
17 19387 1 1 51 GLU OE2 O -0.460 -17.429 -10.389 1.00 . A A . 51 GLU OE2 1 1
17 19388 1 1 52 ILE C C 0.902 -8.433 -10.922 1.00 . A A . 52 ILE C 1 1
17 19389 1 1 52 ILE CA C 0.185 -9.516 -11.733 1.00 . A A . 52 ILE CA 1 1
17 19390 1 1 52 ILE CB C -1.243 -9.110 -12.133 1.00 . A A . 52 ILE CB 1 1
17 19391 1 1 52 ILE CD1 C -0.724 -8.395 -14.541 1.00 . A A . 52 ILE CD1 1 1
17 19392 1 1 52 ILE CG1 C -1.302 -7.987 -13.182 1.00 . A A . 52 ILE CG1 1 1
17 19393 1 1 52 ILE CG2 C -2.067 -8.681 -10.921 1.00 . A A . 52 ILE CG2 1 1
17 19394 1 1 52 ILE H H -0.699 -11.138 -10.610 1.00 . A A . 52 ILE H 1 1
17 19395 1 1 52 ILE HA H 0.755 -9.677 -12.648 1.00 . A A . 52 ILE HA 1 1
17 19396 1 1 52 ILE HB H -1.730 -9.993 -12.541 1.00 . A A . 52 ILE HB 1 1
17 19397 1 1 52 ILE HD11 H -0.945 -7.616 -15.271 1.00 . A A . 52 ILE HD11 1 1
17 19398 1 1 52 ILE HD12 H 0.357 -8.514 -14.483 1.00 . A A . 52 ILE HD12 1 1
17 19399 1 1 52 ILE HD13 H -1.178 -9.329 -14.873 1.00 . A A . 52 ILE HD13 1 1
17 19400 1 1 52 ILE HG12 H -2.348 -7.719 -13.337 1.00 . A A . 52 ILE HG12 1 1
17 19401 1 1 52 ILE HG13 H -0.774 -7.104 -12.820 1.00 . A A . 52 ILE HG13 1 1
17 19402 1 1 52 ILE HG21 H -1.804 -7.668 -10.619 1.00 . A A . 52 ILE HG21 1 1
17 19403 1 1 52 ILE HG22 H -3.123 -8.727 -11.182 1.00 . A A . 52 ILE HG22 1 1
17 19404 1 1 52 ILE HG23 H -1.879 -9.351 -10.091 1.00 . A A . 52 ILE HG23 1 1
17 19405 1 1 52 ILE N N 0.173 -10.785 -11.019 1.00 . A A . 52 ILE N 1 1
17 19406 1 1 52 ILE O O 1.629 -7.625 -11.495 1.00 . A A . 52 ILE O 1 1
17 19407 1 1 53 ILE C C 1.909 -8.070 -7.570 1.00 . A A . 53 ILE C 1 1
17 19408 1 1 53 ILE CA C 1.188 -7.365 -8.719 1.00 . A A . 53 ILE CA 1 1
17 19409 1 1 53 ILE CB C 0.007 -6.478 -8.265 1.00 . A A . 53 ILE CB 1 1
17 19410 1 1 53 ILE CD1 C 0.711 -4.209 -9.300 1.00 . A A . 53 ILE CD1 1 1
17 19411 1 1 53 ILE CG1 C -0.310 -5.353 -9.268 1.00 . A A . 53 ILE CG1 1 1
17 19412 1 1 53 ILE CG2 C 0.205 -5.873 -6.879 1.00 . A A . 53 ILE CG2 1 1
17 19413 1 1 53 ILE H H 0.074 -9.079 -9.157 1.00 . A A . 53 ILE H 1 1
17 19414 1 1 53 ILE HA H 1.920 -6.743 -9.231 1.00 . A A . 53 ILE HA 1 1
17 19415 1 1 53 ILE HB H -0.882 -7.106 -8.193 1.00 . A A . 53 ILE HB 1 1
17 19416 1 1 53 ILE HD11 H 0.760 -3.712 -8.331 1.00 . A A . 53 ILE HD11 1 1
17 19417 1 1 53 ILE HD12 H 1.700 -4.573 -9.571 1.00 . A A . 53 ILE HD12 1 1
17 19418 1 1 53 ILE HD13 H 0.395 -3.479 -10.046 1.00 . A A . 53 ILE HD13 1 1
17 19419 1 1 53 ILE HG12 H -0.394 -5.772 -10.269 1.00 . A A . 53 ILE HG12 1 1
17 19420 1 1 53 ILE HG13 H -1.271 -4.917 -8.993 1.00 . A A . 53 ILE HG13 1 1
17 19421 1 1 53 ILE HG21 H -0.570 -5.129 -6.709 1.00 . A A . 53 ILE HG21 1 1
17 19422 1 1 53 ILE HG22 H 0.102 -6.653 -6.129 1.00 . A A . 53 ILE HG22 1 1
17 19423 1 1 53 ILE HG23 H 1.192 -5.420 -6.806 1.00 . A A . 53 ILE HG23 1 1
17 19424 1 1 53 ILE N N 0.674 -8.391 -9.603 1.00 . A A . 53 ILE N 1 1
17 19425 1 1 53 ILE O O 1.285 -8.696 -6.718 1.00 . A A . 53 ILE O 1 1
17 19426 1 1 54 GLY C C 3.947 -7.227 -5.327 1.00 . A A . 54 GLY C 1 1
17 19427 1 1 54 GLY CA C 4.001 -8.350 -6.365 1.00 . A A . 54 GLY CA 1 1
17 19428 1 1 54 GLY H H 3.698 -7.367 -8.227 1.00 . A A . 54 GLY H 1 1
17 19429 1 1 54 GLY HA2 H 3.606 -9.283 -5.961 1.00 . A A . 54 GLY HA2 1 1
17 19430 1 1 54 GLY HA3 H 5.037 -8.506 -6.665 1.00 . A A . 54 GLY HA3 1 1
17 19431 1 1 54 GLY N N 3.235 -7.951 -7.529 1.00 . A A . 54 GLY N 1 1
17 19432 1 1 54 GLY O O 3.745 -6.065 -5.688 1.00 . A A . 54 GLY O 1 1
17 19433 1 1 55 PRO C C 5.416 -5.511 -3.430 1.00 . A A . 55 PRO C 1 1
17 19434 1 1 55 PRO CA C 4.331 -6.507 -3.014 1.00 . A A . 55 PRO CA 1 1
17 19435 1 1 55 PRO CB C 4.672 -7.256 -1.723 1.00 . A A . 55 PRO CB 1 1
17 19436 1 1 55 PRO CD C 4.598 -8.837 -3.544 1.00 . A A . 55 PRO CD 1 1
17 19437 1 1 55 PRO CG C 5.274 -8.580 -2.195 1.00 . A A . 55 PRO CG 1 1
17 19438 1 1 55 PRO HA H 3.388 -5.972 -2.888 1.00 . A A . 55 PRO HA 1 1
17 19439 1 1 55 PRO HB2 H 5.351 -6.696 -1.077 1.00 . A A . 55 PRO HB2 1 1
17 19440 1 1 55 PRO HB3 H 3.747 -7.464 -1.187 1.00 . A A . 55 PRO HB3 1 1
17 19441 1 1 55 PRO HD2 H 5.298 -9.340 -4.213 1.00 . A A . 55 PRO HD2 1 1
17 19442 1 1 55 PRO HD3 H 3.714 -9.461 -3.413 1.00 . A A . 55 PRO HD3 1 1
17 19443 1 1 55 PRO HG2 H 6.349 -8.463 -2.336 1.00 . A A . 55 PRO HG2 1 1
17 19444 1 1 55 PRO HG3 H 5.080 -9.388 -1.487 1.00 . A A . 55 PRO HG3 1 1
17 19445 1 1 55 PRO N N 4.198 -7.530 -4.042 1.00 . A A . 55 PRO N 1 1
17 19446 1 1 55 PRO O O 5.237 -4.302 -3.313 1.00 . A A . 55 PRO O 1 1
17 19447 1 1 56 ARG C C 6.951 -4.147 -5.524 1.00 . A A . 56 ARG C 1 1
17 19448 1 1 56 ARG CA C 7.516 -5.364 -4.783 1.00 . A A . 56 ARG CA 1 1
17 19449 1 1 56 ARG CB C 8.057 -6.396 -5.789 1.00 . A A . 56 ARG CB 1 1
17 19450 1 1 56 ARG CD C 9.318 -6.854 -7.920 1.00 . A A . 56 ARG CD 1 1
17 19451 1 1 56 ARG CG C 9.085 -5.844 -6.788 1.00 . A A . 56 ARG CG 1 1
17 19452 1 1 56 ARG CZ C 7.669 -8.073 -9.396 1.00 . A A . 56 ARG CZ 1 1
17 19453 1 1 56 ARG H H 6.553 -7.057 -3.983 1.00 . A A . 56 ARG H 1 1
17 19454 1 1 56 ARG HA H 8.324 -5.038 -4.126 1.00 . A A . 56 ARG HA 1 1
17 19455 1 1 56 ARG HB2 H 8.518 -7.217 -5.239 1.00 . A A . 56 ARG HB2 1 1
17 19456 1 1 56 ARG HB3 H 7.208 -6.795 -6.344 1.00 . A A . 56 ARG HB3 1 1
17 19457 1 1 56 ARG HD2 H 10.143 -6.497 -8.540 1.00 . A A . 56 ARG HD2 1 1
17 19458 1 1 56 ARG HD3 H 9.597 -7.807 -7.468 1.00 . A A . 56 ARG HD3 1 1
17 19459 1 1 56 ARG HE H 7.545 -6.131 -8.879 1.00 . A A . 56 ARG HE 1 1
17 19460 1 1 56 ARG HG2 H 8.729 -4.917 -7.237 1.00 . A A . 56 ARG HG2 1 1
17 19461 1 1 56 ARG HG3 H 10.020 -5.643 -6.262 1.00 . A A . 56 ARG HG3 1 1
17 19462 1 1 56 ARG HH11 H 9.394 -9.109 -9.126 1.00 . A A . 56 ARG HH11 1 1
17 19463 1 1 56 ARG HH12 H 8.137 -9.992 -9.946 1.00 . A A . 56 ARG HH12 1 1
17 19464 1 1 56 ARG HH21 H 5.823 -7.290 -9.759 1.00 . A A . 56 ARG HH21 1 1
17 19465 1 1 56 ARG HH22 H 6.058 -8.886 -10.412 1.00 . A A . 56 ARG HH22 1 1
17 19466 1 1 56 ARG N N 6.501 -6.051 -3.996 1.00 . A A . 56 ARG N 1 1
17 19467 1 1 56 ARG NE N 8.112 -6.976 -8.762 1.00 . A A . 56 ARG NE 1 1
17 19468 1 1 56 ARG NH1 N 8.455 -9.152 -9.488 1.00 . A A . 56 ARG NH1 1 1
17 19469 1 1 56 ARG NH2 N 6.446 -8.092 -9.928 1.00 . A A . 56 ARG NH2 1 1
17 19470 1 1 56 ARG O O 7.449 -3.036 -5.372 1.00 . A A . 56 ARG O 1 1
17 19471 1 1 57 ASP C C 4.779 -2.236 -6.572 1.00 . A A . 57 ASP C 1 1
17 19472 1 1 57 ASP CA C 5.483 -3.363 -7.318 1.00 . A A . 57 ASP CA 1 1
17 19473 1 1 57 ASP CB C 4.569 -4.024 -8.358 1.00 . A A . 57 ASP CB 1 1
17 19474 1 1 57 ASP CG C 5.265 -5.184 -9.049 1.00 . A A . 57 ASP CG 1 1
17 19475 1 1 57 ASP H H 5.458 -5.255 -6.353 1.00 . A A . 57 ASP H 1 1
17 19476 1 1 57 ASP HA H 6.346 -2.944 -7.841 1.00 . A A . 57 ASP HA 1 1
17 19477 1 1 57 ASP HB2 H 3.663 -4.392 -7.875 1.00 . A A . 57 ASP HB2 1 1
17 19478 1 1 57 ASP HB3 H 4.288 -3.290 -9.113 1.00 . A A . 57 ASP HB3 1 1
17 19479 1 1 57 ASP N N 5.943 -4.366 -6.369 1.00 . A A . 57 ASP N 1 1
17 19480 1 1 57 ASP O O 4.988 -1.052 -6.841 1.00 . A A . 57 ASP O 1 1
17 19481 1 1 57 ASP OD1 O 6.433 -5.026 -9.459 1.00 . A A . 57 ASP OD1 1 1
17 19482 1 1 57 ASP OD2 O 4.680 -6.288 -9.094 1.00 . A A . 57 ASP OD2 1 1
17 19483 1 1 58 ILE C C 4.312 -0.826 -3.994 1.00 . A A . 58 ILE C 1 1
17 19484 1 1 58 ILE CA C 3.268 -1.664 -4.737 1.00 . A A . 58 ILE CA 1 1
17 19485 1 1 58 ILE CB C 2.314 -2.419 -3.801 1.00 . A A . 58 ILE CB 1 1
17 19486 1 1 58 ILE CD1 C 0.559 -4.210 -3.935 1.00 . A A . 58 ILE CD1 1 1
17 19487 1 1 58 ILE CG1 C 1.150 -2.987 -4.627 1.00 . A A . 58 ILE CG1 1 1
17 19488 1 1 58 ILE CG2 C 1.776 -1.513 -2.681 1.00 . A A . 58 ILE CG2 1 1
17 19489 1 1 58 ILE H H 3.847 -3.604 -5.422 1.00 . A A . 58 ILE H 1 1
17 19490 1 1 58 ILE HA H 2.675 -0.985 -5.353 1.00 . A A . 58 ILE HA 1 1
17 19491 1 1 58 ILE HB H 2.852 -3.254 -3.357 1.00 . A A . 58 ILE HB 1 1
17 19492 1 1 58 ILE HD11 H 0.266 -3.971 -2.913 1.00 . A A . 58 ILE HD11 1 1
17 19493 1 1 58 ILE HD12 H -0.315 -4.541 -4.491 1.00 . A A . 58 ILE HD12 1 1
17 19494 1 1 58 ILE HD13 H 1.302 -5.007 -3.922 1.00 . A A . 58 ILE HD13 1 1
17 19495 1 1 58 ILE HG12 H 0.383 -2.226 -4.766 1.00 . A A . 58 ILE HG12 1 1
17 19496 1 1 58 ILE HG13 H 1.491 -3.308 -5.611 1.00 . A A . 58 ILE HG13 1 1
17 19497 1 1 58 ILE HG21 H 1.065 -2.056 -2.060 1.00 . A A . 58 ILE HG21 1 1
17 19498 1 1 58 ILE HG22 H 2.588 -1.177 -2.037 1.00 . A A . 58 ILE HG22 1 1
17 19499 1 1 58 ILE HG23 H 1.280 -0.644 -3.112 1.00 . A A . 58 ILE HG23 1 1
17 19500 1 1 58 ILE N N 3.941 -2.612 -5.608 1.00 . A A . 58 ILE N 1 1
17 19501 1 1 58 ILE O O 4.244 0.401 -4.034 1.00 . A A . 58 ILE O 1 1
17 19502 1 1 59 ILE C C 7.036 0.194 -3.626 1.00 . A A . 59 ILE C 1 1
17 19503 1 1 59 ILE CA C 6.374 -0.794 -2.663 1.00 . A A . 59 ILE CA 1 1
17 19504 1 1 59 ILE CB C 7.345 -1.837 -2.082 1.00 . A A . 59 ILE CB 1 1
17 19505 1 1 59 ILE CD1 C 7.335 -3.934 -0.640 1.00 . A A . 59 ILE CD1 1 1
17 19506 1 1 59 ILE CG1 C 6.663 -2.590 -0.925 1.00 . A A . 59 ILE CG1 1 1
17 19507 1 1 59 ILE CG2 C 8.634 -1.171 -1.593 1.00 . A A . 59 ILE CG2 1 1
17 19508 1 1 59 ILE H H 5.325 -2.488 -3.363 1.00 . A A . 59 ILE H 1 1
17 19509 1 1 59 ILE HA H 5.956 -0.219 -1.834 1.00 . A A . 59 ILE HA 1 1
17 19510 1 1 59 ILE HB H 7.608 -2.549 -2.864 1.00 . A A . 59 ILE HB 1 1
17 19511 1 1 59 ILE HD11 H 8.354 -3.790 -0.284 1.00 . A A . 59 ILE HD11 1 1
17 19512 1 1 59 ILE HD12 H 6.764 -4.466 0.120 1.00 . A A . 59 ILE HD12 1 1
17 19513 1 1 59 ILE HD13 H 7.350 -4.525 -1.554 1.00 . A A . 59 ILE HD13 1 1
17 19514 1 1 59 ILE HG12 H 6.676 -1.978 -0.024 1.00 . A A . 59 ILE HG12 1 1
17 19515 1 1 59 ILE HG13 H 5.623 -2.801 -1.173 1.00 . A A . 59 ILE HG13 1 1
17 19516 1 1 59 ILE HG21 H 8.397 -0.366 -0.898 1.00 . A A . 59 ILE HG21 1 1
17 19517 1 1 59 ILE HG22 H 9.274 -1.897 -1.098 1.00 . A A . 59 ILE HG22 1 1
17 19518 1 1 59 ILE HG23 H 9.185 -0.764 -2.440 1.00 . A A . 59 ILE HG23 1 1
17 19519 1 1 59 ILE N N 5.287 -1.473 -3.347 1.00 . A A . 59 ILE N 1 1
17 19520 1 1 59 ILE O O 7.064 1.387 -3.340 1.00 . A A . 59 ILE O 1 1
17 19521 1 1 60 HIS C C 7.204 1.768 -6.139 1.00 . A A . 60 HIS C 1 1
17 19522 1 1 60 HIS CA C 8.100 0.571 -5.809 1.00 . A A . 60 HIS CA 1 1
17 19523 1 1 60 HIS CB C 8.392 -0.227 -7.087 1.00 . A A . 60 HIS CB 1 1
17 19524 1 1 60 HIS CD2 C 10.221 -1.623 -5.900 1.00 . A A . 60 HIS CD2 1 1
17 19525 1 1 60 HIS CE1 C 10.713 -3.010 -7.530 1.00 . A A . 60 HIS CE1 1 1
17 19526 1 1 60 HIS CG C 9.412 -1.332 -6.971 1.00 . A A . 60 HIS CG 1 1
17 19527 1 1 60 HIS H H 7.430 -1.274 -4.972 1.00 . A A . 60 HIS H 1 1
17 19528 1 1 60 HIS HA H 9.041 0.962 -5.421 1.00 . A A . 60 HIS HA 1 1
17 19529 1 1 60 HIS HB2 H 7.463 -0.656 -7.462 1.00 . A A . 60 HIS HB2 1 1
17 19530 1 1 60 HIS HB3 H 8.762 0.472 -7.838 1.00 . A A . 60 HIS HB3 1 1
17 19531 1 1 60 HIS HD1 H 9.302 -2.250 -8.893 1.00 . A A . 60 HIS HD1 1 1
17 19532 1 1 60 HIS HD2 H 10.240 -1.114 -4.947 1.00 . A A . 60 HIS HD2 1 1
17 19533 1 1 60 HIS HE1 H 11.171 -3.801 -8.104 1.00 . A A . 60 HIS HE1 1 1
17 19534 1 1 60 HIS N N 7.494 -0.279 -4.791 1.00 . A A . 60 HIS N 1 1
17 19535 1 1 60 HIS ND1 N 9.730 -2.212 -7.980 1.00 . A A . 60 HIS ND1 1 1
17 19536 1 1 60 HIS NE2 N 11.037 -2.700 -6.266 1.00 . A A . 60 HIS NE2 1 1
17 19537 1 1 60 HIS O O 7.695 2.885 -6.286 1.00 . A A . 60 HIS O 1 1
17 19538 1 1 61 THR C C 5.025 3.667 -5.379 1.00 . A A . 61 THR C 1 1
17 19539 1 1 61 THR CA C 4.977 2.658 -6.530 1.00 . A A . 61 THR CA 1 1
17 19540 1 1 61 THR CB C 3.555 2.136 -6.783 1.00 . A A . 61 THR CB 1 1
17 19541 1 1 61 THR CG2 C 2.642 3.272 -7.250 1.00 . A A . 61 THR CG2 1 1
17 19542 1 1 61 THR H H 5.519 0.622 -6.102 1.00 . A A . 61 THR H 1 1
17 19543 1 1 61 THR HA H 5.314 3.156 -7.441 1.00 . A A . 61 THR HA 1 1
17 19544 1 1 61 THR HB H 3.141 1.707 -5.871 1.00 . A A . 61 THR HB 1 1
17 19545 1 1 61 THR HG1 H 4.144 0.413 -7.510 1.00 . A A . 61 THR HG1 1 1
17 19546 1 1 61 THR HG21 H 1.645 2.881 -7.445 1.00 . A A . 61 THR HG21 1 1
17 19547 1 1 61 THR HG22 H 2.563 4.045 -6.486 1.00 . A A . 61 THR HG22 1 1
17 19548 1 1 61 THR HG23 H 3.031 3.711 -8.168 1.00 . A A . 61 THR HG23 1 1
17 19549 1 1 61 THR N N 5.891 1.557 -6.259 1.00 . A A . 61 THR N 1 1
17 19550 1 1 61 THR O O 5.204 4.862 -5.597 1.00 . A A . 61 THR O 1 1
17 19551 1 1 61 THR OG1 O 3.578 1.143 -7.791 1.00 . A A . 61 THR OG1 1 1
17 19552 1 1 62 ILE C C 6.142 4.799 -2.761 1.00 . A A . 62 ILE C 1 1
17 19553 1 1 62 ILE CA C 4.833 4.004 -2.940 1.00 . A A . 62 ILE CA 1 1
17 19554 1 1 62 ILE CB C 4.405 3.090 -1.769 1.00 . A A . 62 ILE CB 1 1
17 19555 1 1 62 ILE CD1 C 2.041 2.798 -2.720 1.00 . A A . 62 ILE CD1 1 1
17 19556 1 1 62 ILE CG1 C 2.890 3.208 -1.518 1.00 . A A . 62 ILE CG1 1 1
17 19557 1 1 62 ILE CG2 C 5.118 3.355 -0.444 1.00 . A A . 62 ILE CG2 1 1
17 19558 1 1 62 ILE H H 4.796 2.177 -4.040 1.00 . A A . 62 ILE H 1 1
17 19559 1 1 62 ILE HA H 4.063 4.762 -3.075 1.00 . A A . 62 ILE HA 1 1
17 19560 1 1 62 ILE HB H 4.622 2.050 -2.021 1.00 . A A . 62 ILE HB 1 1
17 19561 1 1 62 ILE HD11 H 2.200 3.462 -3.568 1.00 . A A . 62 ILE HD11 1 1
17 19562 1 1 62 ILE HD12 H 2.267 1.773 -3.007 1.00 . A A . 62 ILE HD12 1 1
17 19563 1 1 62 ILE HD13 H 0.998 2.864 -2.418 1.00 . A A . 62 ILE HD13 1 1
17 19564 1 1 62 ILE HG12 H 2.609 2.554 -0.692 1.00 . A A . 62 ILE HG12 1 1
17 19565 1 1 62 ILE HG13 H 2.633 4.233 -1.249 1.00 . A A . 62 ILE HG13 1 1
17 19566 1 1 62 ILE HG21 H 4.732 2.663 0.300 1.00 . A A . 62 ILE HG21 1 1
17 19567 1 1 62 ILE HG22 H 6.195 3.211 -0.539 1.00 . A A . 62 ILE HG22 1 1
17 19568 1 1 62 ILE HG23 H 4.900 4.355 -0.099 1.00 . A A . 62 ILE HG23 1 1
17 19569 1 1 62 ILE N N 4.869 3.186 -4.147 1.00 . A A . 62 ILE N 1 1
17 19570 1 1 62 ILE O O 6.107 5.996 -2.452 1.00 . A A . 62 ILE O 1 1
17 19571 1 1 63 GLU C C 8.509 5.916 -4.235 1.00 . A A . 63 GLU C 1 1
17 19572 1 1 63 GLU CA C 8.574 4.836 -3.153 1.00 . A A . 63 GLU CA 1 1
17 19573 1 1 63 GLU CB C 9.660 3.796 -3.461 1.00 . A A . 63 GLU CB 1 1
17 19574 1 1 63 GLU CD C 10.827 1.691 -2.618 1.00 . A A . 63 GLU CD 1 1
17 19575 1 1 63 GLU CG C 9.874 2.833 -2.281 1.00 . A A . 63 GLU CG 1 1
17 19576 1 1 63 GLU H H 7.253 3.175 -3.241 1.00 . A A . 63 GLU H 1 1
17 19577 1 1 63 GLU HA H 8.828 5.327 -2.217 1.00 . A A . 63 GLU HA 1 1
17 19578 1 1 63 GLU HB2 H 9.381 3.227 -4.347 1.00 . A A . 63 GLU HB2 1 1
17 19579 1 1 63 GLU HB3 H 10.606 4.302 -3.664 1.00 . A A . 63 GLU HB3 1 1
17 19580 1 1 63 GLU HG2 H 10.282 3.390 -1.437 1.00 . A A . 63 GLU HG2 1 1
17 19581 1 1 63 GLU HG3 H 8.932 2.391 -1.968 1.00 . A A . 63 GLU HG3 1 1
17 19582 1 1 63 GLU N N 7.284 4.168 -3.039 1.00 . A A . 63 GLU N 1 1
17 19583 1 1 63 GLU O O 8.828 7.077 -3.984 1.00 . A A . 63 GLU O 1 1
17 19584 1 1 63 GLU OE1 O 11.005 1.421 -3.825 1.00 . A A . 63 GLU OE1 1 1
17 19585 1 1 63 GLU OE2 O 11.354 1.098 -1.653 1.00 . A A . 63 GLU OE2 1 1
17 19586 1 1 64 SER C C 7.100 7.615 -6.361 1.00 . A A . 64 SER C 1 1
17 19587 1 1 64 SER CA C 8.026 6.420 -6.594 1.00 . A A . 64 SER CA 1 1
17 19588 1 1 64 SER CB C 7.616 5.651 -7.855 1.00 . A A . 64 SER CB 1 1
17 19589 1 1 64 SER H H 7.804 4.565 -5.565 1.00 . A A . 64 SER H 1 1
17 19590 1 1 64 SER HA H 9.035 6.804 -6.754 1.00 . A A . 64 SER HA 1 1
17 19591 1 1 64 SER HB2 H 8.240 4.763 -7.969 1.00 . A A . 64 SER HB2 1 1
17 19592 1 1 64 SER HB3 H 6.572 5.345 -7.778 1.00 . A A . 64 SER HB3 1 1
17 19593 1 1 64 SER HG H 7.529 7.372 -8.783 1.00 . A A . 64 SER HG 1 1
17 19594 1 1 64 SER N N 8.079 5.533 -5.441 1.00 . A A . 64 SER N 1 1
17 19595 1 1 64 SER O O 7.298 8.648 -6.996 1.00 . A A . 64 SER O 1 1
17 19596 1 1 64 SER OG O 7.788 6.469 -8.999 1.00 . A A . 64 SER OG 1 1
17 19597 1 1 65 LEU C C 6.257 9.483 -4.150 1.00 . A A . 65 LEU C 1 1
17 19598 1 1 65 LEU CA C 5.331 8.623 -5.016 1.00 . A A . 65 LEU CA 1 1
17 19599 1 1 65 LEU CB C 4.063 8.172 -4.273 1.00 . A A . 65 LEU CB 1 1
17 19600 1 1 65 LEU CD1 C 1.850 7.007 -4.291 1.00 . A A . 65 LEU CD1 1 1
17 19601 1 1 65 LEU CD2 C 2.489 8.392 -6.275 1.00 . A A . 65 LEU CD2 1 1
17 19602 1 1 65 LEU CG C 3.018 7.478 -5.164 1.00 . A A . 65 LEU CG 1 1
17 19603 1 1 65 LEU H H 5.868 6.558 -5.138 1.00 . A A . 65 LEU H 1 1
17 19604 1 1 65 LEU HA H 5.038 9.245 -5.863 1.00 . A A . 65 LEU HA 1 1
17 19605 1 1 65 LEU HB2 H 4.346 7.474 -3.488 1.00 . A A . 65 LEU HB2 1 1
17 19606 1 1 65 LEU HB3 H 3.601 9.047 -3.812 1.00 . A A . 65 LEU HB3 1 1
17 19607 1 1 65 LEU HD11 H 2.220 6.334 -3.518 1.00 . A A . 65 LEU HD11 1 1
17 19608 1 1 65 LEU HD12 H 1.363 7.863 -3.822 1.00 . A A . 65 LEU HD12 1 1
17 19609 1 1 65 LEU HD13 H 1.124 6.470 -4.903 1.00 . A A . 65 LEU HD13 1 1
17 19610 1 1 65 LEU HD21 H 3.273 8.579 -7.008 1.00 . A A . 65 LEU HD21 1 1
17 19611 1 1 65 LEU HD22 H 1.659 7.902 -6.786 1.00 . A A . 65 LEU HD22 1 1
17 19612 1 1 65 LEU HD23 H 2.145 9.336 -5.855 1.00 . A A . 65 LEU HD23 1 1
17 19613 1 1 65 LEU HG H 3.458 6.601 -5.633 1.00 . A A . 65 LEU HG 1 1
17 19614 1 1 65 LEU N N 6.080 7.480 -5.506 1.00 . A A . 65 LEU N 1 1
17 19615 1 1 65 LEU O O 6.805 10.467 -4.641 1.00 . A A . 65 LEU O 1 1
17 19616 1 1 66 GLY C C 7.772 9.099 -0.753 1.00 . A A . 66 GLY C 1 1
17 19617 1 1 66 GLY CA C 7.435 9.823 -2.054 1.00 . A A . 66 GLY CA 1 1
17 19618 1 1 66 GLY H H 5.917 8.375 -2.479 1.00 . A A . 66 GLY H 1 1
17 19619 1 1 66 GLY HA2 H 8.355 9.878 -2.638 1.00 . A A . 66 GLY HA2 1 1
17 19620 1 1 66 GLY HA3 H 7.114 10.838 -1.818 1.00 . A A . 66 GLY HA3 1 1
17 19621 1 1 66 GLY N N 6.396 9.182 -2.855 1.00 . A A . 66 GLY N 1 1
17 19622 1 1 66 GLY O O 8.254 9.750 0.173 1.00 . A A . 66 GLY O 1 1
17 19623 1 1 67 PHE C C 7.784 5.963 0.989 1.00 . A A . 67 PHE C 1 1
17 19624 1 1 67 PHE CA C 7.071 7.286 0.710 1.00 . A A . 67 PHE CA 1 1
17 19625 1 1 67 PHE CB C 5.547 7.133 0.745 1.00 . A A . 67 PHE CB 1 1
17 19626 1 1 67 PHE CD1 C 5.091 9.628 0.917 1.00 . A A . 67 PHE CD1 1 1
17 19627 1 1 67 PHE CD2 C 3.724 8.285 -0.584 1.00 . A A . 67 PHE CD2 1 1
17 19628 1 1 67 PHE CE1 C 4.341 10.765 0.583 1.00 . A A . 67 PHE CE1 1 1
17 19629 1 1 67 PHE CE2 C 2.939 9.414 -0.875 1.00 . A A . 67 PHE CE2 1 1
17 19630 1 1 67 PHE CG C 4.764 8.376 0.362 1.00 . A A . 67 PHE CG 1 1
17 19631 1 1 67 PHE CZ C 3.214 10.638 -0.244 1.00 . A A . 67 PHE CZ 1 1
17 19632 1 1 67 PHE H H 7.152 7.251 -1.404 1.00 . A A . 67 PHE H 1 1
17 19633 1 1 67 PHE HA H 7.342 7.973 1.515 1.00 . A A . 67 PHE HA 1 1
17 19634 1 1 67 PHE HB2 H 5.305 6.366 0.022 1.00 . A A . 67 PHE HB2 1 1
17 19635 1 1 67 PHE HB3 H 5.231 6.787 1.729 1.00 . A A . 67 PHE HB3 1 1
17 19636 1 1 67 PHE HD1 H 5.914 9.728 1.609 1.00 . A A . 67 PHE HD1 1 1
17 19637 1 1 67 PHE HD2 H 3.468 7.333 -1.025 1.00 . A A . 67 PHE HD2 1 1
17 19638 1 1 67 PHE HE1 H 4.547 11.707 1.072 1.00 . A A . 67 PHE HE1 1 1
17 19639 1 1 67 PHE HE2 H 2.067 9.313 -1.502 1.00 . A A . 67 PHE HE2 1 1
17 19640 1 1 67 PHE HZ H 2.504 11.447 -0.284 1.00 . A A . 67 PHE HZ 1 1
17 19641 1 1 67 PHE N N 7.423 7.817 -0.605 1.00 . A A . 67 PHE N 1 1
17 19642 1 1 67 PHE O O 8.097 5.216 0.069 1.00 . A A . 67 PHE O 1 1
17 19643 1 1 68 GLU C C 7.607 3.333 2.688 1.00 . A A . 68 GLU C 1 1
17 19644 1 1 68 GLU CA C 8.659 4.441 2.712 1.00 . A A . 68 GLU CA 1 1
17 19645 1 1 68 GLU CB C 9.233 4.711 4.118 1.00 . A A . 68 GLU CB 1 1
17 19646 1 1 68 GLU CD C 8.615 2.730 5.669 1.00 . A A . 68 GLU CD 1 1
17 19647 1 1 68 GLU CG C 9.718 3.494 4.928 1.00 . A A . 68 GLU CG 1 1
17 19648 1 1 68 GLU H H 7.598 6.248 2.981 1.00 . A A . 68 GLU H 1 1
17 19649 1 1 68 GLU HA H 9.475 4.172 2.038 1.00 . A A . 68 GLU HA 1 1
17 19650 1 1 68 GLU HB2 H 10.086 5.380 3.987 1.00 . A A . 68 GLU HB2 1 1
17 19651 1 1 68 GLU HB3 H 8.487 5.240 4.709 1.00 . A A . 68 GLU HB3 1 1
17 19652 1 1 68 GLU HG2 H 10.271 2.814 4.282 1.00 . A A . 68 GLU HG2 1 1
17 19653 1 1 68 GLU HG3 H 10.398 3.863 5.694 1.00 . A A . 68 GLU HG3 1 1
17 19654 1 1 68 GLU N N 8.029 5.672 2.266 1.00 . A A . 68 GLU N 1 1
17 19655 1 1 68 GLU O O 6.409 3.618 2.632 1.00 . A A . 68 GLU O 1 1
17 19656 1 1 68 GLU OE1 O 7.452 3.179 5.596 1.00 . A A . 68 GLU OE1 1 1
17 19657 1 1 68 GLU OE2 O 8.951 1.707 6.302 1.00 . A A . 68 GLU OE2 1 1
17 19658 1 1 69 ALA C C 7.972 -0.144 3.773 1.00 . A A . 69 ALA C 1 1
17 19659 1 1 69 ALA CA C 7.176 0.986 3.140 1.00 . A A . 69 ALA CA 1 1
17 19660 1 1 69 ALA CB C 6.390 0.458 1.943 1.00 . A A . 69 ALA CB 1 1
17 19661 1 1 69 ALA H H 9.039 1.883 2.790 1.00 . A A . 69 ALA H 1 1
17 19662 1 1 69 ALA HA H 6.508 1.388 3.897 1.00 . A A . 69 ALA HA 1 1
17 19663 1 1 69 ALA HB1 H 5.723 -0.338 2.267 1.00 . A A . 69 ALA HB1 1 1
17 19664 1 1 69 ALA HB2 H 5.800 1.255 1.508 1.00 . A A . 69 ALA HB2 1 1
17 19665 1 1 69 ALA HB3 H 7.077 0.074 1.192 1.00 . A A . 69 ALA HB3 1 1
17 19666 1 1 69 ALA N N 8.047 2.072 2.743 1.00 . A A . 69 ALA N 1 1
17 19667 1 1 69 ALA O O 9.163 -0.289 3.503 1.00 . A A . 69 ALA O 1 1
17 19668 1 1 70 SER C C 6.739 -3.160 5.456 1.00 . A A . 70 SER C 1 1
17 19669 1 1 70 SER CA C 7.873 -2.177 5.151 1.00 . A A . 70 SER CA 1 1
17 19670 1 1 70 SER CB C 8.655 -1.800 6.415 1.00 . A A . 70 SER CB 1 1
17 19671 1 1 70 SER H H 6.328 -0.753 4.785 1.00 . A A . 70 SER H 1 1
17 19672 1 1 70 SER HA H 8.555 -2.627 4.427 1.00 . A A . 70 SER HA 1 1
17 19673 1 1 70 SER HB2 H 9.328 -0.966 6.203 1.00 . A A . 70 SER HB2 1 1
17 19674 1 1 70 SER HB3 H 7.959 -1.486 7.195 1.00 . A A . 70 SER HB3 1 1
17 19675 1 1 70 SER HG H 10.182 -3.005 6.298 1.00 . A A . 70 SER HG 1 1
17 19676 1 1 70 SER N N 7.299 -0.975 4.571 1.00 . A A . 70 SER N 1 1
17 19677 1 1 70 SER O O 5.705 -2.759 5.983 1.00 . A A . 70 SER O 1 1
17 19678 1 1 70 SER OG O 9.413 -2.907 6.866 1.00 . A A . 70 SER OG 1 1
17 19679 1 1 71 LEU C C 6.037 -5.890 6.871 1.00 . A A . 71 LEU C 1 1
17 19680 1 1 71 LEU CA C 5.902 -5.465 5.407 1.00 . A A . 71 LEU CA 1 1
17 19681 1 1 71 LEU CB C 6.005 -6.660 4.439 1.00 . A A . 71 LEU CB 1 1
17 19682 1 1 71 LEU CD1 C 7.382 -8.733 4.075 1.00 . A A . 71 LEU CD1 1 1
17 19683 1 1 71 LEU CD2 C 8.029 -6.629 2.908 1.00 . A A . 71 LEU CD2 1 1
17 19684 1 1 71 LEU CG C 7.427 -7.205 4.199 1.00 . A A . 71 LEU CG 1 1
17 19685 1 1 71 LEU H H 7.793 -4.738 4.754 1.00 . A A . 71 LEU H 1 1
17 19686 1 1 71 LEU HA H 4.905 -5.049 5.272 1.00 . A A . 71 LEU HA 1 1
17 19687 1 1 71 LEU HB2 H 5.376 -7.454 4.846 1.00 . A A . 71 LEU HB2 1 1
17 19688 1 1 71 LEU HB3 H 5.579 -6.373 3.476 1.00 . A A . 71 LEU HB3 1 1
17 19689 1 1 71 LEU HD11 H 7.015 -9.169 5.005 1.00 . A A . 71 LEU HD11 1 1
17 19690 1 1 71 LEU HD12 H 6.720 -9.025 3.257 1.00 . A A . 71 LEU HD12 1 1
17 19691 1 1 71 LEU HD13 H 8.383 -9.117 3.880 1.00 . A A . 71 LEU HD13 1 1
17 19692 1 1 71 LEU HD21 H 8.050 -5.540 2.935 1.00 . A A . 71 LEU HD21 1 1
17 19693 1 1 71 LEU HD22 H 9.050 -6.994 2.788 1.00 . A A . 71 LEU HD22 1 1
17 19694 1 1 71 LEU HD23 H 7.439 -6.945 2.047 1.00 . A A . 71 LEU HD23 1 1
17 19695 1 1 71 LEU HG H 8.080 -6.959 5.036 1.00 . A A . 71 LEU HG 1 1
17 19696 1 1 71 LEU N N 6.897 -4.441 5.109 1.00 . A A . 71 LEU N 1 1
17 19697 1 1 71 LEU O O 7.102 -6.340 7.283 1.00 . A A . 71 LEU O 1 1
17 19698 1 1 72 VAL C C 3.643 -6.302 9.666 1.00 . A A . 72 VAL C 1 1
17 19699 1 1 72 VAL CA C 5.035 -5.990 9.107 1.00 . A A . 72 VAL CA 1 1
17 19700 1 1 72 VAL CB C 5.703 -4.791 9.813 1.00 . A A . 72 VAL CB 1 1
17 19701 1 1 72 VAL CG1 C 4.878 -3.505 9.674 1.00 . A A . 72 VAL CG1 1 1
17 19702 1 1 72 VAL CG2 C 5.982 -5.067 11.297 1.00 . A A . 72 VAL CG2 1 1
17 19703 1 1 72 VAL H H 4.109 -5.368 7.311 1.00 . A A . 72 VAL H 1 1
17 19704 1 1 72 VAL HA H 5.659 -6.871 9.267 1.00 . A A . 72 VAL HA 1 1
17 19705 1 1 72 VAL HB H 6.670 -4.616 9.338 1.00 . A A . 72 VAL HB 1 1
17 19706 1 1 72 VAL HG11 H 5.434 -2.674 10.109 1.00 . A A . 72 VAL HG11 1 1
17 19707 1 1 72 VAL HG12 H 4.693 -3.287 8.622 1.00 . A A . 72 VAL HG12 1 1
17 19708 1 1 72 VAL HG13 H 3.925 -3.599 10.193 1.00 . A A . 72 VAL HG13 1 1
17 19709 1 1 72 VAL HG21 H 6.585 -4.257 11.707 1.00 . A A . 72 VAL HG21 1 1
17 19710 1 1 72 VAL HG22 H 5.052 -5.126 11.863 1.00 . A A . 72 VAL HG22 1 1
17 19711 1 1 72 VAL HG23 H 6.533 -6.002 11.404 1.00 . A A . 72 VAL HG23 1 1
17 19712 1 1 72 VAL N N 4.976 -5.738 7.672 1.00 . A A . 72 VAL N 1 1
17 19713 1 1 72 VAL O O 2.631 -5.856 9.119 1.00 . A A . 72 VAL O 1 1
17 19714 1 1 73 LYS C C 2.985 -8.511 12.565 1.00 . A A . 73 LYS C 1 1
17 19715 1 1 73 LYS CA C 2.504 -7.395 11.637 1.00 . A A . 73 LYS CA 1 1
17 19716 1 1 73 LYS CB C 1.210 -7.777 10.895 1.00 . A A . 73 LYS CB 1 1
17 19717 1 1 73 LYS CD C 0.244 -8.948 8.840 1.00 . A A . 73 LYS CD 1 1
17 19718 1 1 73 LYS CE C 0.463 -8.034 7.622 1.00 . A A . 73 LYS CE 1 1
17 19719 1 1 73 LYS CG C 1.398 -8.891 9.853 1.00 . A A . 73 LYS CG 1 1
17 19720 1 1 73 LYS H H 4.504 -7.475 11.047 1.00 . A A . 73 LYS H 1 1
17 19721 1 1 73 LYS HA H 2.295 -6.505 12.234 1.00 . A A . 73 LYS HA 1 1
17 19722 1 1 73 LYS HB2 H 0.483 -8.121 11.633 1.00 . A A . 73 LYS HB2 1 1
17 19723 1 1 73 LYS HB3 H 0.793 -6.879 10.453 1.00 . A A . 73 LYS HB3 1 1
17 19724 1 1 73 LYS HD2 H 0.193 -9.973 8.465 1.00 . A A . 73 LYS HD2 1 1
17 19725 1 1 73 LYS HD3 H -0.708 -8.727 9.329 1.00 . A A . 73 LYS HD3 1 1
17 19726 1 1 73 LYS HE2 H 1.450 -8.218 7.195 1.00 . A A . 73 LYS HE2 1 1
17 19727 1 1 73 LYS HE3 H -0.282 -8.295 6.872 1.00 . A A . 73 LYS HE3 1 1
17 19728 1 1 73 LYS HG2 H 2.343 -8.793 9.320 1.00 . A A . 73 LYS HG2 1 1
17 19729 1 1 73 LYS HG3 H 1.430 -9.839 10.394 1.00 . A A . 73 LYS HG3 1 1
17 19730 1 1 73 LYS HZ1 H 1.040 -6.314 8.612 1.00 . A A . 73 LYS HZ1 1 1
17 19731 1 1 73 LYS HZ2 H 0.511 -6.043 7.104 1.00 . A A . 73 LYS HZ2 1 1
17 19732 1 1 73 LYS HZ3 H -0.608 -6.385 8.287 1.00 . A A . 73 LYS HZ3 1 1
17 19733 1 1 73 LYS N N 3.620 -7.086 10.748 1.00 . A A . 73 LYS N 1 1
17 19734 1 1 73 LYS NZ N 0.333 -6.596 7.938 1.00 . A A . 73 LYS NZ 1 1
17 19735 1 1 73 LYS O O 3.458 -9.536 12.078 1.00 . A A . 73 LYS O 1 1
17 19736 1 1 74 ILE C C 2.509 -8.939 16.137 1.00 . A A . 74 ILE C 1 1
17 19737 1 1 74 ILE CA C 3.383 -9.201 14.911 1.00 . A A . 74 ILE CA 1 1
17 19738 1 1 74 ILE CB C 4.878 -8.989 15.239 1.00 . A A . 74 ILE CB 1 1
17 19739 1 1 74 ILE CD1 C 6.622 -7.317 16.072 1.00 . A A . 74 ILE CD1 1 1
17 19740 1 1 74 ILE CG1 C 5.182 -7.521 15.599 1.00 . A A . 74 ILE CG1 1 1
17 19741 1 1 74 ILE CG2 C 5.773 -9.470 14.088 1.00 . A A . 74 ILE CG2 1 1
17 19742 1 1 74 ILE H H 2.469 -7.460 14.239 1.00 . A A . 74 ILE H 1 1
17 19743 1 1 74 ILE HA H 3.216 -10.230 14.592 1.00 . A A . 74 ILE HA 1 1
17 19744 1 1 74 ILE HB H 5.113 -9.609 16.106 1.00 . A A . 74 ILE HB 1 1
17 19745 1 1 74 ILE HD11 H 6.739 -6.292 16.425 1.00 . A A . 74 ILE HD11 1 1
17 19746 1 1 74 ILE HD12 H 6.844 -8.001 16.892 1.00 . A A . 74 ILE HD12 1 1
17 19747 1 1 74 ILE HD13 H 7.321 -7.484 15.255 1.00 . A A . 74 ILE HD13 1 1
17 19748 1 1 74 ILE HG12 H 5.005 -6.875 14.739 1.00 . A A . 74 ILE HG12 1 1
17 19749 1 1 74 ILE HG13 H 4.527 -7.205 16.411 1.00 . A A . 74 ILE HG13 1 1
17 19750 1 1 74 ILE HG21 H 6.806 -9.551 14.426 1.00 . A A . 74 ILE HG21 1 1
17 19751 1 1 74 ILE HG22 H 5.450 -10.456 13.755 1.00 . A A . 74 ILE HG22 1 1
17 19752 1 1 74 ILE HG23 H 5.730 -8.773 13.251 1.00 . A A . 74 ILE HG23 1 1
17 19753 1 1 74 ILE N N 2.937 -8.282 13.876 1.00 . A A . 74 ILE N 1 1
17 19754 1 1 74 ILE O O 1.873 -7.886 16.201 1.00 . A A . 74 ILE O 1 1
17 19755 1 1 75 GLU C C 2.998 -10.014 19.399 1.00 . A A . 75 GLU C 1 1
17 19756 1 1 75 GLU CA C 1.880 -9.771 18.383 1.00 . A A . 75 GLU CA 1 1
17 19757 1 1 75 GLU CB C 0.797 -10.853 18.516 1.00 . A A . 75 GLU CB 1 1
17 19758 1 1 75 GLU CD C -0.988 -9.705 17.071 1.00 . A A . 75 GLU CD 1 1
17 19759 1 1 75 GLU CG C -0.162 -10.963 17.315 1.00 . A A . 75 GLU CG 1 1
17 19760 1 1 75 GLU H H 3.220 -10.604 17.072 1.00 . A A . 75 GLU H 1 1
17 19761 1 1 75 GLU HA H 1.444 -8.783 18.538 1.00 . A A . 75 GLU HA 1 1
17 19762 1 1 75 GLU HB2 H 1.291 -11.816 18.642 1.00 . A A . 75 GLU HB2 1 1
17 19763 1 1 75 GLU HB3 H 0.222 -10.644 19.419 1.00 . A A . 75 GLU HB3 1 1
17 19764 1 1 75 GLU HG2 H 0.394 -11.205 16.411 1.00 . A A . 75 GLU HG2 1 1
17 19765 1 1 75 GLU HG3 H -0.861 -11.774 17.509 1.00 . A A . 75 GLU HG3 1 1
17 19766 1 1 75 GLU N N 2.523 -9.871 17.089 1.00 . A A . 75 GLU N 1 1
17 19767 1 1 75 GLU O O 3.970 -10.697 18.994 1.00 . A A . 75 GLU O 1 1
17 19768 1 1 75 GLU OXT O 2.871 -9.530 20.544 1.00 . A A . 75 GLU OXT 1 1
17 19769 1 1 75 GLU OE1 O -1.496 -9.151 18.070 1.00 . A A . 75 GLU OE1 1 1
17 19770 1 1 75 GLU OE2 O -1.143 -9.357 15.880 1.00 . A A . 75 GLU OE2 1 1
17 19771 2 2 1 CU1 CU CU 0.620 14.460 3.282 1.00 . B A . 76 CU1 CU 1 1
18 19772 1 1 1 MET C C -8.655 -16.463 -0.816 1.00 . A A . 1 MET C 1 1
18 19773 1 1 1 MET CA C -9.530 -16.744 0.404 1.00 . A A . 1 MET CA 1 1
18 19774 1 1 1 MET CB C -9.941 -18.221 0.482 1.00 . A A . 1 MET CB 1 1
18 19775 1 1 1 MET CE C -11.833 -20.279 3.627 1.00 . A A . 1 MET CE 1 1
18 19776 1 1 1 MET CG C -10.644 -18.560 1.804 1.00 . A A . 1 MET CG 1 1
18 19777 1 1 1 MET H1 H -11.093 -15.947 -0.609 1.00 . A A . 1 MET H1 1 1
18 19778 1 1 1 MET H2 H -11.374 -16.006 1.047 1.00 . A A . 1 MET H2 1 1
18 19779 1 1 1 MET H3 H -10.327 -14.909 0.375 1.00 . A A . 1 MET H3 1 1
18 19780 1 1 1 MET HA H -8.963 -16.482 1.298 1.00 . A A . 1 MET HA 1 1
18 19781 1 1 1 MET HB2 H -10.599 -18.468 -0.353 1.00 . A A . 1 MET HB2 1 1
18 19782 1 1 1 MET HB3 H -9.048 -18.843 0.414 1.00 . A A . 1 MET HB3 1 1
18 19783 1 1 1 MET HE1 H -12.691 -19.608 3.627 1.00 . A A . 1 MET HE1 1 1
18 19784 1 1 1 MET HE2 H -12.160 -21.286 3.882 1.00 . A A . 1 MET HE2 1 1
18 19785 1 1 1 MET HE3 H -11.097 -19.941 4.355 1.00 . A A . 1 MET HE3 1 1
18 19786 1 1 1 MET HG2 H -9.985 -18.304 2.634 1.00 . A A . 1 MET HG2 1 1
18 19787 1 1 1 MET HG3 H -11.565 -17.987 1.895 1.00 . A A . 1 MET HG3 1 1
18 19788 1 1 1 MET N N -10.700 -15.857 0.316 1.00 . A A . 1 MET N 1 1
18 19789 1 1 1 MET O O -9.114 -15.784 -1.733 1.00 . A A . 1 MET O 1 1
18 19790 1 1 1 MET SD S -11.085 -20.307 1.982 1.00 . A A . 1 MET SD 1 1
18 19791 1 1 2 GLY C C -5.821 -15.243 -1.628 1.00 . A A . 2 GLY C 1 1
18 19792 1 1 2 GLY CA C -6.465 -16.602 -1.898 1.00 . A A . 2 GLY CA 1 1
18 19793 1 1 2 GLY H H -7.062 -17.476 -0.056 1.00 . A A . 2 GLY H 1 1
18 19794 1 1 2 GLY HA2 H -5.687 -17.367 -1.926 1.00 . A A . 2 GLY HA2 1 1
18 19795 1 1 2 GLY HA3 H -6.961 -16.584 -2.870 1.00 . A A . 2 GLY HA3 1 1
18 19796 1 1 2 GLY N N -7.407 -16.937 -0.836 1.00 . A A . 2 GLY N 1 1
18 19797 1 1 2 GLY O O -4.598 -15.152 -1.604 1.00 . A A . 2 GLY O 1 1
18 19798 1 1 3 ASP C C -4.871 -12.628 -0.628 1.00 . A A . 3 ASP C 1 1
18 19799 1 1 3 ASP CA C -6.363 -12.893 -0.866 1.00 . A A . 3 ASP CA 1 1
18 19800 1 1 3 ASP CB C -7.114 -12.702 0.463 1.00 . A A . 3 ASP CB 1 1
18 19801 1 1 3 ASP CG C -8.621 -12.636 0.322 1.00 . A A . 3 ASP CG 1 1
18 19802 1 1 3 ASP H H -7.649 -14.434 -1.519 1.00 . A A . 3 ASP H 1 1
18 19803 1 1 3 ASP HA H -6.737 -12.150 -1.573 1.00 . A A . 3 ASP HA 1 1
18 19804 1 1 3 ASP HB2 H -6.852 -13.512 1.146 1.00 . A A . 3 ASP HB2 1 1
18 19805 1 1 3 ASP HB3 H -6.785 -11.768 0.911 1.00 . A A . 3 ASP HB3 1 1
18 19806 1 1 3 ASP N N -6.664 -14.224 -1.398 1.00 . A A . 3 ASP N 1 1
18 19807 1 1 3 ASP O O -4.352 -12.942 0.445 1.00 . A A . 3 ASP O 1 1
18 19808 1 1 3 ASP OD1 O -9.130 -11.513 0.122 1.00 . A A . 3 ASP OD1 1 1
18 19809 1 1 3 ASP OD2 O -9.259 -13.699 0.476 1.00 . A A . 3 ASP OD2 1 1
18 19810 1 1 4 GLY C C -2.764 -10.398 -0.424 1.00 . A A . 4 GLY C 1 1
18 19811 1 1 4 GLY CA C -2.805 -11.587 -1.378 1.00 . A A . 4 GLY CA 1 1
18 19812 1 1 4 GLY H H -4.625 -11.690 -2.445 1.00 . A A . 4 GLY H 1 1
18 19813 1 1 4 GLY HA2 H -2.218 -12.413 -0.973 1.00 . A A . 4 GLY HA2 1 1
18 19814 1 1 4 GLY HA3 H -2.373 -11.304 -2.336 1.00 . A A . 4 GLY HA3 1 1
18 19815 1 1 4 GLY N N -4.183 -11.992 -1.582 1.00 . A A . 4 GLY N 1 1
18 19816 1 1 4 GLY O O -2.631 -9.256 -0.857 1.00 . A A . 4 GLY O 1 1
18 19817 1 1 5 VAL C C -1.411 -9.174 2.066 1.00 . A A . 5 VAL C 1 1
18 19818 1 1 5 VAL CA C -2.858 -9.623 1.897 1.00 . A A . 5 VAL CA 1 1
18 19819 1 1 5 VAL CB C -3.365 -10.174 3.246 1.00 . A A . 5 VAL CB 1 1
18 19820 1 1 5 VAL CG1 C -3.149 -9.169 4.386 1.00 . A A . 5 VAL CG1 1 1
18 19821 1 1 5 VAL CG2 C -4.839 -10.575 3.226 1.00 . A A . 5 VAL CG2 1 1
18 19822 1 1 5 VAL H H -3.072 -11.623 1.146 1.00 . A A . 5 VAL H 1 1
18 19823 1 1 5 VAL HA H -3.494 -8.793 1.592 1.00 . A A . 5 VAL HA 1 1
18 19824 1 1 5 VAL HB H -2.789 -11.062 3.486 1.00 . A A . 5 VAL HB 1 1
18 19825 1 1 5 VAL HG11 H -3.536 -8.191 4.103 1.00 . A A . 5 VAL HG11 1 1
18 19826 1 1 5 VAL HG12 H -3.658 -9.512 5.287 1.00 . A A . 5 VAL HG12 1 1
18 19827 1 1 5 VAL HG13 H -2.086 -9.083 4.614 1.00 . A A . 5 VAL HG13 1 1
18 19828 1 1 5 VAL HG21 H -5.061 -11.179 4.106 1.00 . A A . 5 VAL HG21 1 1
18 19829 1 1 5 VAL HG22 H -5.456 -9.681 3.262 1.00 . A A . 5 VAL HG22 1 1
18 19830 1 1 5 VAL HG23 H -5.068 -11.157 2.336 1.00 . A A . 5 VAL HG23 1 1
18 19831 1 1 5 VAL N N -2.879 -10.663 0.878 1.00 . A A . 5 VAL N 1 1
18 19832 1 1 5 VAL O O -0.518 -10.006 2.216 1.00 . A A . 5 VAL O 1 1
18 19833 1 1 6 LEU C C -0.342 -6.106 3.500 1.00 . A A . 6 LEU C 1 1
18 19834 1 1 6 LEU CA C 0.044 -7.290 2.621 1.00 . A A . 6 LEU CA 1 1
18 19835 1 1 6 LEU CB C 0.973 -6.885 1.466 1.00 . A A . 6 LEU CB 1 1
18 19836 1 1 6 LEU CD1 C 2.782 -8.637 1.639 1.00 . A A . 6 LEU CD1 1 1
18 19837 1 1 6 LEU CD2 C 3.358 -6.326 0.885 1.00 . A A . 6 LEU CD2 1 1
18 19838 1 1 6 LEU CG C 2.449 -7.146 1.807 1.00 . A A . 6 LEU CG 1 1
18 19839 1 1 6 LEU H H -1.950 -7.220 1.892 1.00 . A A . 6 LEU H 1 1
18 19840 1 1 6 LEU HA H 0.541 -8.032 3.246 1.00 . A A . 6 LEU HA 1 1
18 19841 1 1 6 LEU HB2 H 0.718 -7.464 0.580 1.00 . A A . 6 LEU HB2 1 1
18 19842 1 1 6 LEU HB3 H 0.823 -5.830 1.232 1.00 . A A . 6 LEU HB3 1 1
18 19843 1 1 6 LEU HD11 H 3.831 -8.812 1.868 1.00 . A A . 6 LEU HD11 1 1
18 19844 1 1 6 LEU HD12 H 2.176 -9.249 2.305 1.00 . A A . 6 LEU HD12 1 1
18 19845 1 1 6 LEU HD13 H 2.588 -8.951 0.613 1.00 . A A . 6 LEU HD13 1 1
18 19846 1 1 6 LEU HD21 H 3.223 -5.262 1.071 1.00 . A A . 6 LEU HD21 1 1
18 19847 1 1 6 LEU HD22 H 4.401 -6.581 1.067 1.00 . A A . 6 LEU HD22 1 1
18 19848 1 1 6 LEU HD23 H 3.111 -6.530 -0.154 1.00 . A A . 6 LEU HD23 1 1
18 19849 1 1 6 LEU HG H 2.649 -6.841 2.836 1.00 . A A . 6 LEU HG 1 1
18 19850 1 1 6 LEU N N -1.186 -7.860 2.104 1.00 . A A . 6 LEU N 1 1
18 19851 1 1 6 LEU O O -1.010 -5.192 3.019 1.00 . A A . 6 LEU O 1 1
18 19852 1 1 7 GLU C C 1.127 -4.444 6.090 1.00 . A A . 7 GLU C 1 1
18 19853 1 1 7 GLU CA C -0.195 -5.114 5.768 1.00 . A A . 7 GLU CA 1 1
18 19854 1 1 7 GLU CB C -0.823 -5.705 7.031 1.00 . A A . 7 GLU CB 1 1
18 19855 1 1 7 GLU CD C -2.925 -6.799 7.888 1.00 . A A . 7 GLU CD 1 1
18 19856 1 1 7 GLU CG C -2.122 -6.402 6.659 1.00 . A A . 7 GLU CG 1 1
18 19857 1 1 7 GLU H H 0.555 -6.965 5.098 1.00 . A A . 7 GLU H 1 1
18 19858 1 1 7 GLU HA H -0.884 -4.363 5.390 1.00 . A A . 7 GLU HA 1 1
18 19859 1 1 7 GLU HB2 H -0.147 -6.424 7.495 1.00 . A A . 7 GLU HB2 1 1
18 19860 1 1 7 GLU HB3 H -1.030 -4.904 7.744 1.00 . A A . 7 GLU HB3 1 1
18 19861 1 1 7 GLU HG2 H -2.709 -5.736 6.033 1.00 . A A . 7 GLU HG2 1 1
18 19862 1 1 7 GLU HG3 H -1.853 -7.281 6.086 1.00 . A A . 7 GLU HG3 1 1
18 19863 1 1 7 GLU N N 0.047 -6.154 4.778 1.00 . A A . 7 GLU N 1 1
18 19864 1 1 7 GLU O O 1.672 -4.631 7.175 1.00 . A A . 7 GLU O 1 1
18 19865 1 1 7 GLU OE1 O -2.415 -7.642 8.656 1.00 . A A . 7 GLU OE1 1 1
18 19866 1 1 7 GLU OE2 O -4.037 -6.245 8.033 1.00 . A A . 7 GLU OE2 1 1
18 19867 1 1 8 LEU C C 2.616 -1.728 6.223 1.00 . A A . 8 LEU C 1 1
18 19868 1 1 8 LEU CA C 2.892 -2.967 5.377 1.00 . A A . 8 LEU CA 1 1
18 19869 1 1 8 LEU CB C 3.710 -2.735 4.087 1.00 . A A . 8 LEU CB 1 1
18 19870 1 1 8 LEU CD1 C 1.940 -2.563 2.214 1.00 . A A . 8 LEU CD1 1 1
18 19871 1 1 8 LEU CD2 C 2.878 -0.459 3.234 1.00 . A A . 8 LEU CD2 1 1
18 19872 1 1 8 LEU CG C 3.150 -1.927 2.900 1.00 . A A . 8 LEU CG 1 1
18 19873 1 1 8 LEU H H 1.095 -3.480 4.317 1.00 . A A . 8 LEU H 1 1
18 19874 1 1 8 LEU HA H 3.521 -3.604 5.995 1.00 . A A . 8 LEU HA 1 1
18 19875 1 1 8 LEU HB2 H 4.636 -2.242 4.377 1.00 . A A . 8 LEU HB2 1 1
18 19876 1 1 8 LEU HB3 H 3.979 -3.718 3.698 1.00 . A A . 8 LEU HB3 1 1
18 19877 1 1 8 LEU HD11 H 1.819 -2.134 1.218 1.00 . A A . 8 LEU HD11 1 1
18 19878 1 1 8 LEU HD12 H 2.076 -3.639 2.123 1.00 . A A . 8 LEU HD12 1 1
18 19879 1 1 8 LEU HD13 H 1.038 -2.366 2.778 1.00 . A A . 8 LEU HD13 1 1
18 19880 1 1 8 LEU HD21 H 2.645 0.079 2.316 1.00 . A A . 8 LEU HD21 1 1
18 19881 1 1 8 LEU HD22 H 2.039 -0.360 3.914 1.00 . A A . 8 LEU HD22 1 1
18 19882 1 1 8 LEU HD23 H 3.758 -0.010 3.689 1.00 . A A . 8 LEU HD23 1 1
18 19883 1 1 8 LEU HG H 3.947 -1.930 2.153 1.00 . A A . 8 LEU HG 1 1
18 19884 1 1 8 LEU N N 1.650 -3.675 5.139 1.00 . A A . 8 LEU N 1 1
18 19885 1 1 8 LEU O O 1.521 -1.162 6.168 1.00 . A A . 8 LEU O 1 1
18 19886 1 1 9 VAL C C 4.106 0.930 6.544 1.00 . A A . 9 VAL C 1 1
18 19887 1 1 9 VAL CA C 3.635 -0.020 7.638 1.00 . A A . 9 VAL CA 1 1
18 19888 1 1 9 VAL CB C 4.544 -0.002 8.889 1.00 . A A . 9 VAL CB 1 1
18 19889 1 1 9 VAL CG1 C 5.436 1.243 9.001 1.00 . A A . 9 VAL CG1 1 1
18 19890 1 1 9 VAL CG2 C 3.690 -0.079 10.160 1.00 . A A . 9 VAL CG2 1 1
18 19891 1 1 9 VAL H H 4.474 -1.848 7.017 1.00 . A A . 9 VAL H 1 1
18 19892 1 1 9 VAL HA H 2.621 0.207 7.934 1.00 . A A . 9 VAL HA 1 1
18 19893 1 1 9 VAL HB H 5.207 -0.866 8.858 1.00 . A A . 9 VAL HB 1 1
18 19894 1 1 9 VAL HG11 H 5.989 1.210 9.940 1.00 . A A . 9 VAL HG11 1 1
18 19895 1 1 9 VAL HG12 H 6.160 1.266 8.186 1.00 . A A . 9 VAL HG12 1 1
18 19896 1 1 9 VAL HG13 H 4.830 2.149 8.981 1.00 . A A . 9 VAL HG13 1 1
18 19897 1 1 9 VAL HG21 H 3.139 0.854 10.298 1.00 . A A . 9 VAL HG21 1 1
18 19898 1 1 9 VAL HG22 H 2.988 -0.909 10.091 1.00 . A A . 9 VAL HG22 1 1
18 19899 1 1 9 VAL HG23 H 4.333 -0.228 11.027 1.00 . A A . 9 VAL HG23 1 1
18 19900 1 1 9 VAL N N 3.604 -1.330 7.026 1.00 . A A . 9 VAL N 1 1
18 19901 1 1 9 VAL O O 5.042 0.594 5.818 1.00 . A A . 9 VAL O 1 1
18 19902 1 1 10 VAL C C 3.936 4.428 6.173 1.00 . A A . 10 VAL C 1 1
18 19903 1 1 10 VAL CA C 3.736 3.107 5.432 1.00 . A A . 10 VAL CA 1 1
18 19904 1 1 10 VAL CB C 2.621 3.148 4.372 1.00 . A A . 10 VAL CB 1 1
18 19905 1 1 10 VAL CG1 C 1.230 2.983 4.990 1.00 . A A . 10 VAL CG1 1 1
18 19906 1 1 10 VAL CG2 C 2.678 4.434 3.549 1.00 . A A . 10 VAL CG2 1 1
18 19907 1 1 10 VAL H H 2.715 2.312 7.074 1.00 . A A . 10 VAL H 1 1
18 19908 1 1 10 VAL HA H 4.661 2.860 4.924 1.00 . A A . 10 VAL HA 1 1
18 19909 1 1 10 VAL HB H 2.774 2.317 3.685 1.00 . A A . 10 VAL HB 1 1
18 19910 1 1 10 VAL HG11 H 0.463 3.228 4.257 1.00 . A A . 10 VAL HG11 1 1
18 19911 1 1 10 VAL HG12 H 1.111 1.944 5.292 1.00 . A A . 10 VAL HG12 1 1
18 19912 1 1 10 VAL HG13 H 1.107 3.624 5.860 1.00 . A A . 10 VAL HG13 1 1
18 19913 1 1 10 VAL HG21 H 1.936 4.394 2.752 1.00 . A A . 10 VAL HG21 1 1
18 19914 1 1 10 VAL HG22 H 2.464 5.282 4.195 1.00 . A A . 10 VAL HG22 1 1
18 19915 1 1 10 VAL HG23 H 3.667 4.552 3.112 1.00 . A A . 10 VAL HG23 1 1
18 19916 1 1 10 VAL N N 3.449 2.083 6.413 1.00 . A A . 10 VAL N 1 1
18 19917 1 1 10 VAL O O 3.134 4.790 7.044 1.00 . A A . 10 VAL O 1 1
18 19918 1 1 11 ARG C C 5.530 7.485 5.420 1.00 . A A . 11 ARG C 1 1
18 19919 1 1 11 ARG CA C 5.399 6.386 6.475 1.00 . A A . 11 ARG CA 1 1
18 19920 1 1 11 ARG CB C 6.711 6.224 7.252 1.00 . A A . 11 ARG CB 1 1
18 19921 1 1 11 ARG CD C 7.788 5.148 9.271 1.00 . A A . 11 ARG CD 1 1
18 19922 1 1 11 ARG CG C 6.752 4.979 8.149 1.00 . A A . 11 ARG CG 1 1
18 19923 1 1 11 ARG CZ C 9.994 6.347 9.417 1.00 . A A . 11 ARG CZ 1 1
18 19924 1 1 11 ARG H H 5.561 4.828 5.034 1.00 . A A . 11 ARG H 1 1
18 19925 1 1 11 ARG HA H 4.631 6.696 7.185 1.00 . A A . 11 ARG HA 1 1
18 19926 1 1 11 ARG HB2 H 7.547 6.199 6.555 1.00 . A A . 11 ARG HB2 1 1
18 19927 1 1 11 ARG HB3 H 6.830 7.106 7.872 1.00 . A A . 11 ARG HB3 1 1
18 19928 1 1 11 ARG HD2 H 7.382 5.868 9.982 1.00 . A A . 11 ARG HD2 1 1
18 19929 1 1 11 ARG HD3 H 7.925 4.187 9.772 1.00 . A A . 11 ARG HD3 1 1
18 19930 1 1 11 ARG HE H 9.306 5.426 7.771 1.00 . A A . 11 ARG HE 1 1
18 19931 1 1 11 ARG HG2 H 5.773 4.821 8.604 1.00 . A A . 11 ARG HG2 1 1
18 19932 1 1 11 ARG HG3 H 7.001 4.108 7.539 1.00 . A A . 11 ARG HG3 1 1
18 19933 1 1 11 ARG HH11 H 9.180 5.949 11.232 1.00 . A A . 11 ARG HH11 1 1
18 19934 1 1 11 ARG HH12 H 10.571 6.997 11.277 1.00 . A A . 11 ARG HH12 1 1
18 19935 1 1 11 ARG HH21 H 10.956 6.966 7.730 1.00 . A A . 11 ARG HH21 1 1
18 19936 1 1 11 ARG HH22 H 11.693 7.511 9.209 1.00 . A A . 11 ARG HH22 1 1
18 19937 1 1 11 ARG N N 5.019 5.134 5.839 1.00 . A A . 11 ARG N 1 1
18 19938 1 1 11 ARG NE N 9.082 5.626 8.750 1.00 . A A . 11 ARG NE 1 1
18 19939 1 1 11 ARG NH1 N 9.907 6.454 10.748 1.00 . A A . 11 ARG NH1 1 1
18 19940 1 1 11 ARG NH2 N 10.978 6.965 8.761 1.00 . A A . 11 ARG NH2 1 1
18 19941 1 1 11 ARG O O 5.607 7.195 4.227 1.00 . A A . 11 ARG O 1 1
18 19942 1 1 12 GLY C C 4.220 10.502 4.723 1.00 . A A . 12 GLY C 1 1
18 19943 1 1 12 GLY CA C 5.606 9.916 5.007 1.00 . A A . 12 GLY CA 1 1
18 19944 1 1 12 GLY H H 5.465 8.911 6.863 1.00 . A A . 12 GLY H 1 1
18 19945 1 1 12 GLY HA2 H 6.201 10.676 5.516 1.00 . A A . 12 GLY HA2 1 1
18 19946 1 1 12 GLY HA3 H 6.101 9.678 4.066 1.00 . A A . 12 GLY HA3 1 1
18 19947 1 1 12 GLY N N 5.533 8.744 5.869 1.00 . A A . 12 GLY N 1 1
18 19948 1 1 12 GLY O O 4.117 11.640 4.272 1.00 . A A . 12 GLY O 1 1
18 19949 1 1 13 MET C C 1.432 11.271 5.840 1.00 . A A . 13 MET C 1 1
18 19950 1 1 13 MET CA C 1.783 10.201 4.805 1.00 . A A . 13 MET CA 1 1
18 19951 1 1 13 MET CB C 0.808 9.022 4.887 1.00 . A A . 13 MET CB 1 1
18 19952 1 1 13 MET CE C -0.254 6.107 5.351 1.00 . A A . 13 MET CE 1 1
18 19953 1 1 13 MET CG C 1.029 8.003 3.767 1.00 . A A . 13 MET CG 1 1
18 19954 1 1 13 MET H H 3.289 8.819 5.369 1.00 . A A . 13 MET H 1 1
18 19955 1 1 13 MET HA H 1.713 10.640 3.813 1.00 . A A . 13 MET HA 1 1
18 19956 1 1 13 MET HB2 H 0.924 8.534 5.854 1.00 . A A . 13 MET HB2 1 1
18 19957 1 1 13 MET HB3 H -0.210 9.403 4.803 1.00 . A A . 13 MET HB3 1 1
18 19958 1 1 13 MET HE1 H -0.673 6.885 5.977 1.00 . A A . 13 MET HE1 1 1
18 19959 1 1 13 MET HE2 H -0.877 5.215 5.405 1.00 . A A . 13 MET HE2 1 1
18 19960 1 1 13 MET HE3 H 0.758 5.880 5.678 1.00 . A A . 13 MET HE3 1 1
18 19961 1 1 13 MET HG2 H 1.043 8.519 2.807 1.00 . A A . 13 MET HG2 1 1
18 19962 1 1 13 MET HG3 H 1.995 7.524 3.907 1.00 . A A . 13 MET HG3 1 1
18 19963 1 1 13 MET N N 3.151 9.743 4.996 1.00 . A A . 13 MET N 1 1
18 19964 1 1 13 MET O O 0.761 10.992 6.831 1.00 . A A . 13 MET O 1 1
18 19965 1 1 13 MET SD S -0.240 6.713 3.657 1.00 . A A . 13 MET SD 1 1
18 19966 1 1 14 THR C C 0.328 14.077 6.745 1.00 . A A . 14 THR C 1 1
18 19967 1 1 14 THR CA C 1.769 13.570 6.595 1.00 . A A . 14 THR CA 1 1
18 19968 1 1 14 THR CB C 2.766 14.701 6.290 1.00 . A A . 14 THR CB 1 1
18 19969 1 1 14 THR CG2 C 2.503 15.387 4.948 1.00 . A A . 14 THR CG2 1 1
18 19970 1 1 14 THR H H 2.509 12.625 4.818 1.00 . A A . 14 THR H 1 1
18 19971 1 1 14 THR HA H 2.057 13.164 7.566 1.00 . A A . 14 THR HA 1 1
18 19972 1 1 14 THR HB H 3.772 14.280 6.261 1.00 . A A . 14 THR HB 1 1
18 19973 1 1 14 THR HG1 H 1.818 15.775 7.615 1.00 . A A . 14 THR HG1 1 1
18 19974 1 1 14 THR HG21 H 2.597 14.670 4.133 1.00 . A A . 14 THR HG21 1 1
18 19975 1 1 14 THR HG22 H 1.506 15.828 4.929 1.00 . A A . 14 THR HG22 1 1
18 19976 1 1 14 THR HG23 H 3.240 16.178 4.800 1.00 . A A . 14 THR HG23 1 1
18 19977 1 1 14 THR N N 1.904 12.497 5.624 1.00 . A A . 14 THR N 1 1
18 19978 1 1 14 THR O O 0.065 14.793 7.712 1.00 . A A . 14 THR O 1 1
18 19979 1 1 14 THR OG1 O 2.734 15.663 7.327 1.00 . A A . 14 THR OG1 1 1
18 19980 1 1 15 CYS C C -2.829 13.263 4.996 1.00 . A A . 15 CYS C 1 1
18 19981 1 1 15 CYS CA C -1.987 14.142 5.919 1.00 . A A . 15 CYS CA 1 1
18 19982 1 1 15 CYS CB C -2.148 15.638 5.607 1.00 . A A . 15 CYS CB 1 1
18 19983 1 1 15 CYS H H -0.336 13.189 5.023 1.00 . A A . 15 CYS H 1 1
18 19984 1 1 15 CYS HA H -2.332 13.970 6.940 1.00 . A A . 15 CYS HA 1 1
18 19985 1 1 15 CYS HB2 H -3.206 15.888 5.538 1.00 . A A . 15 CYS HB2 1 1
18 19986 1 1 15 CYS HB3 H -1.735 16.211 6.438 1.00 . A A . 15 CYS HB3 1 1
18 19987 1 1 15 CYS N N -0.587 13.753 5.824 1.00 . A A . 15 CYS N 1 1
18 19988 1 1 15 CYS O O -2.294 12.514 4.176 1.00 . A A . 15 CYS O 1 1
18 19989 1 1 15 CYS SG S -1.330 16.225 4.100 1.00 . A A . 15 CYS SG 1 1
18 19990 1 1 16 ALA C C -4.821 12.749 2.825 1.00 . A A . 16 ALA C 1 1
18 19991 1 1 16 ALA CA C -5.121 12.619 4.320 1.00 . A A . 16 ALA CA 1 1
18 19992 1 1 16 ALA CB C -6.536 13.115 4.629 1.00 . A A . 16 ALA CB 1 1
18 19993 1 1 16 ALA H H -4.515 13.992 5.826 1.00 . A A . 16 ALA H 1 1
18 19994 1 1 16 ALA HA H -5.060 11.567 4.599 1.00 . A A . 16 ALA HA 1 1
18 19995 1 1 16 ALA HB1 H -7.258 12.545 4.043 1.00 . A A . 16 ALA HB1 1 1
18 19996 1 1 16 ALA HB2 H -6.754 12.980 5.689 1.00 . A A . 16 ALA HB2 1 1
18 19997 1 1 16 ALA HB3 H -6.628 14.172 4.373 1.00 . A A . 16 ALA HB3 1 1
18 19998 1 1 16 ALA N N -4.157 13.360 5.128 1.00 . A A . 16 ALA N 1 1
18 19999 1 1 16 ALA O O -4.982 11.790 2.071 1.00 . A A . 16 ALA O 1 1
18 20000 1 1 17 SER C C -2.912 13.221 0.544 1.00 . A A . 17 SER C 1 1
18 20001 1 1 17 SER CA C -3.896 14.264 1.082 1.00 . A A . 17 SER CA 1 1
18 20002 1 1 17 SER CB C -3.235 15.642 1.156 1.00 . A A . 17 SER CB 1 1
18 20003 1 1 17 SER H H -4.308 14.706 3.070 1.00 . A A . 17 SER H 1 1
18 20004 1 1 17 SER HA H -4.761 14.331 0.422 1.00 . A A . 17 SER HA 1 1
18 20005 1 1 17 SER HB2 H -2.208 15.534 1.510 1.00 . A A . 17 SER HB2 1 1
18 20006 1 1 17 SER HB3 H -3.215 16.099 0.165 1.00 . A A . 17 SER HB3 1 1
18 20007 1 1 17 SER HG H -3.350 17.102 2.449 1.00 . A A . 17 SER HG 1 1
18 20008 1 1 17 SER N N -4.367 13.937 2.415 1.00 . A A . 17 SER N 1 1
18 20009 1 1 17 SER O O -2.934 12.906 -0.642 1.00 . A A . 17 SER O 1 1
18 20010 1 1 17 SER OG O -3.955 16.455 2.069 1.00 . A A . 17 SER OG 1 1
18 20011 1 1 18 CYS C C -1.964 10.306 0.927 1.00 . A A . 18 CYS C 1 1
18 20012 1 1 18 CYS CA C -1.158 11.596 1.042 1.00 . A A . 18 CYS CA 1 1
18 20013 1 1 18 CYS CB C -0.061 11.466 2.096 1.00 . A A . 18 CYS CB 1 1
18 20014 1 1 18 CYS H H -2.077 12.949 2.383 1.00 . A A . 18 CYS H 1 1
18 20015 1 1 18 CYS HA H -0.686 11.808 0.081 1.00 . A A . 18 CYS HA 1 1
18 20016 1 1 18 CYS HB2 H -0.504 11.160 3.043 1.00 . A A . 18 CYS HB2 1 1
18 20017 1 1 18 CYS HB3 H 0.618 10.680 1.772 1.00 . A A . 18 CYS HB3 1 1
18 20018 1 1 18 CYS N N -2.030 12.699 1.399 1.00 . A A . 18 CYS N 1 1
18 20019 1 1 18 CYS O O -1.917 9.620 -0.092 1.00 . A A . 18 CYS O 1 1
18 20020 1 1 18 CYS SG S 0.873 12.990 2.383 1.00 . A A . 18 CYS SG 1 1
18 20021 1 1 19 VAL C C -4.261 8.448 0.870 1.00 . A A . 19 VAL C 1 1
18 20022 1 1 19 VAL CA C -3.422 8.716 2.125 1.00 . A A . 19 VAL CA 1 1
18 20023 1 1 19 VAL CB C -4.273 8.734 3.412 1.00 . A A . 19 VAL CB 1 1
18 20024 1 1 19 VAL CG1 C -5.051 7.429 3.605 1.00 . A A . 19 VAL CG1 1 1
18 20025 1 1 19 VAL CG2 C -3.398 8.938 4.656 1.00 . A A . 19 VAL CG2 1 1
18 20026 1 1 19 VAL H H -2.727 10.636 2.755 1.00 . A A . 19 VAL H 1 1
18 20027 1 1 19 VAL HA H -2.688 7.913 2.211 1.00 . A A . 19 VAL HA 1 1
18 20028 1 1 19 VAL HB H -4.997 9.546 3.356 1.00 . A A . 19 VAL HB 1 1
18 20029 1 1 19 VAL HG11 H -5.719 7.248 2.763 1.00 . A A . 19 VAL HG11 1 1
18 20030 1 1 19 VAL HG12 H -4.352 6.602 3.706 1.00 . A A . 19 VAL HG12 1 1
18 20031 1 1 19 VAL HG13 H -5.654 7.490 4.512 1.00 . A A . 19 VAL HG13 1 1
18 20032 1 1 19 VAL HG21 H -2.677 8.127 4.742 1.00 . A A . 19 VAL HG21 1 1
18 20033 1 1 19 VAL HG22 H -2.863 9.883 4.606 1.00 . A A . 19 VAL HG22 1 1
18 20034 1 1 19 VAL HG23 H -4.029 8.945 5.546 1.00 . A A . 19 VAL HG23 1 1
18 20035 1 1 19 VAL N N -2.693 9.971 1.993 1.00 . A A . 19 VAL N 1 1
18 20036 1 1 19 VAL O O -4.062 7.443 0.184 1.00 . A A . 19 VAL O 1 1
18 20037 1 1 20 HIS C C -5.352 9.120 -1.908 1.00 . A A . 20 HIS C 1 1
18 20038 1 1 20 HIS CA C -6.100 9.096 -0.570 1.00 . A A . 20 HIS CA 1 1
18 20039 1 1 20 HIS CB C -7.336 10.009 -0.533 1.00 . A A . 20 HIS CB 1 1
18 20040 1 1 20 HIS CD2 C -6.130 12.233 -0.991 1.00 . A A . 20 HIS CD2 1 1
18 20041 1 1 20 HIS CE1 C -7.599 13.202 -2.295 1.00 . A A . 20 HIS CE1 1 1
18 20042 1 1 20 HIS CG C -7.181 11.375 -1.153 1.00 . A A . 20 HIS CG 1 1
18 20043 1 1 20 HIS H H -5.286 10.194 1.104 1.00 . A A . 20 HIS H 1 1
18 20044 1 1 20 HIS HA H -6.486 8.082 -0.441 1.00 . A A . 20 HIS HA 1 1
18 20045 1 1 20 HIS HB2 H -8.129 9.499 -1.084 1.00 . A A . 20 HIS HB2 1 1
18 20046 1 1 20 HIS HB3 H -7.670 10.124 0.499 1.00 . A A . 20 HIS HB3 1 1
18 20047 1 1 20 HIS HD1 H -8.986 11.621 -2.268 1.00 . A A . 20 HIS HD1 1 1
18 20048 1 1 20 HIS HD2 H -5.249 12.036 -0.410 1.00 . A A . 20 HIS HD2 1 1
18 20049 1 1 20 HIS HE1 H -8.098 13.923 -2.925 1.00 . A A . 20 HIS HE1 1 1
18 20050 1 1 20 HIS N N -5.202 9.343 0.553 1.00 . A A . 20 HIS N 1 1
18 20051 1 1 20 HIS ND1 N -8.098 11.996 -1.971 1.00 . A A . 20 HIS ND1 1 1
18 20052 1 1 20 HIS NE2 N -6.400 13.391 -1.724 1.00 . A A . 20 HIS NE2 1 1
18 20053 1 1 20 HIS O O -5.765 8.453 -2.855 1.00 . A A . 20 HIS O 1 1
18 20054 1 1 21 LYS C C -2.793 8.489 -3.370 1.00 . A A . 21 LYS C 1 1
18 20055 1 1 21 LYS CA C -3.396 9.877 -3.171 1.00 . A A . 21 LYS CA 1 1
18 20056 1 1 21 LYS CB C -2.342 10.985 -3.055 1.00 . A A . 21 LYS CB 1 1
18 20057 1 1 21 LYS CD C -0.459 12.278 -4.045 1.00 . A A . 21 LYS CD 1 1
18 20058 1 1 21 LYS CE C 0.270 12.682 -5.334 1.00 . A A . 21 LYS CE 1 1
18 20059 1 1 21 LYS CG C -1.476 11.157 -4.307 1.00 . A A . 21 LYS CG 1 1
18 20060 1 1 21 LYS H H -3.892 10.329 -1.160 1.00 . A A . 21 LYS H 1 1
18 20061 1 1 21 LYS HA H -4.026 10.107 -4.032 1.00 . A A . 21 LYS HA 1 1
18 20062 1 1 21 LYS HB2 H -2.875 11.922 -2.894 1.00 . A A . 21 LYS HB2 1 1
18 20063 1 1 21 LYS HB3 H -1.690 10.798 -2.205 1.00 . A A . 21 LYS HB3 1 1
18 20064 1 1 21 LYS HD2 H -0.986 13.144 -3.638 1.00 . A A . 21 LYS HD2 1 1
18 20065 1 1 21 LYS HD3 H 0.251 11.920 -3.295 1.00 . A A . 21 LYS HD3 1 1
18 20066 1 1 21 LYS HE2 H 0.675 11.794 -5.818 1.00 . A A . 21 LYS HE2 1 1
18 20067 1 1 21 LYS HE3 H -0.447 13.144 -6.017 1.00 . A A . 21 LYS HE3 1 1
18 20068 1 1 21 LYS HG2 H -0.951 10.227 -4.534 1.00 . A A . 21 LYS HG2 1 1
18 20069 1 1 21 LYS HG3 H -2.119 11.416 -5.149 1.00 . A A . 21 LYS HG3 1 1
18 20070 1 1 21 LYS HZ1 H 2.059 13.215 -4.459 1.00 . A A . 21 LYS HZ1 1 1
18 20071 1 1 21 LYS HZ2 H 1.821 13.886 -5.939 1.00 . A A . 21 LYS HZ2 1 1
18 20072 1 1 21 LYS HZ3 H 1.012 14.472 -4.635 1.00 . A A . 21 LYS HZ3 1 1
18 20073 1 1 21 LYS N N -4.239 9.860 -1.988 1.00 . A A . 21 LYS N 1 1
18 20074 1 1 21 LYS NZ N 1.370 13.634 -5.070 1.00 . A A . 21 LYS NZ 1 1
18 20075 1 1 21 LYS O O -2.912 7.939 -4.463 1.00 . A A . 21 LYS O 1 1
18 20076 1 1 22 ILE C C -2.882 5.635 -2.852 1.00 . A A . 22 ILE C 1 1
18 20077 1 1 22 ILE CA C -1.717 6.521 -2.414 1.00 . A A . 22 ILE CA 1 1
18 20078 1 1 22 ILE CB C -1.077 6.007 -1.108 1.00 . A A . 22 ILE CB 1 1
18 20079 1 1 22 ILE CD1 C 0.945 6.254 0.426 1.00 . A A . 22 ILE CD1 1 1
18 20080 1 1 22 ILE CG1 C 0.147 6.857 -0.733 1.00 . A A . 22 ILE CG1 1 1
18 20081 1 1 22 ILE CG2 C -0.646 4.538 -1.285 1.00 . A A . 22 ILE CG2 1 1
18 20082 1 1 22 ILE H H -2.103 8.407 -1.452 1.00 . A A . 22 ILE H 1 1
18 20083 1 1 22 ILE HA H -0.955 6.475 -3.195 1.00 . A A . 22 ILE HA 1 1
18 20084 1 1 22 ILE HB H -1.806 6.058 -0.298 1.00 . A A . 22 ILE HB 1 1
18 20085 1 1 22 ILE HD11 H 0.263 5.821 1.153 1.00 . A A . 22 ILE HD11 1 1
18 20086 1 1 22 ILE HD12 H 1.611 5.476 0.058 1.00 . A A . 22 ILE HD12 1 1
18 20087 1 1 22 ILE HD13 H 1.542 7.025 0.909 1.00 . A A . 22 ILE HD13 1 1
18 20088 1 1 22 ILE HG12 H 0.805 6.950 -1.595 1.00 . A A . 22 ILE HG12 1 1
18 20089 1 1 22 ILE HG13 H -0.185 7.850 -0.438 1.00 . A A . 22 ILE HG13 1 1
18 20090 1 1 22 ILE HG21 H -1.486 3.907 -1.575 1.00 . A A . 22 ILE HG21 1 1
18 20091 1 1 22 ILE HG22 H 0.128 4.473 -2.049 1.00 . A A . 22 ILE HG22 1 1
18 20092 1 1 22 ILE HG23 H -0.255 4.129 -0.355 1.00 . A A . 22 ILE HG23 1 1
18 20093 1 1 22 ILE N N -2.177 7.903 -2.334 1.00 . A A . 22 ILE N 1 1
18 20094 1 1 22 ILE O O -2.770 4.975 -3.876 1.00 . A A . 22 ILE O 1 1
18 20095 1 1 23 GLU C C -5.549 4.804 -3.828 1.00 . A A . 23 GLU C 1 1
18 20096 1 1 23 GLU CA C -5.123 4.744 -2.348 1.00 . A A . 23 GLU CA 1 1
18 20097 1 1 23 GLU CB C -6.255 5.105 -1.366 1.00 . A A . 23 GLU CB 1 1
18 20098 1 1 23 GLU CD C -8.050 3.496 -2.230 1.00 . A A . 23 GLU CD 1 1
18 20099 1 1 23 GLU CG C -7.199 3.937 -1.046 1.00 . A A . 23 GLU CG 1 1
18 20100 1 1 23 GLU H H -4.012 6.240 -1.284 1.00 . A A . 23 GLU H 1 1
18 20101 1 1 23 GLU HA H -4.793 3.728 -2.132 1.00 . A A . 23 GLU HA 1 1
18 20102 1 1 23 GLU HB2 H -5.818 5.413 -0.417 1.00 . A A . 23 GLU HB2 1 1
18 20103 1 1 23 GLU HB3 H -6.843 5.939 -1.747 1.00 . A A . 23 GLU HB3 1 1
18 20104 1 1 23 GLU HG2 H -6.630 3.086 -0.678 1.00 . A A . 23 GLU HG2 1 1
18 20105 1 1 23 GLU HG3 H -7.887 4.251 -0.259 1.00 . A A . 23 GLU HG3 1 1
18 20106 1 1 23 GLU N N -3.984 5.627 -2.096 1.00 . A A . 23 GLU N 1 1
18 20107 1 1 23 GLU O O -5.512 3.802 -4.550 1.00 . A A . 23 GLU O 1 1
18 20108 1 1 23 GLU OE1 O -8.332 4.364 -3.084 1.00 . A A . 23 GLU OE1 1 1
18 20109 1 1 23 GLU OE2 O -8.402 2.299 -2.252 1.00 . A A . 23 GLU OE2 1 1
18 20110 1 1 24 SER C C -5.289 5.903 -6.680 1.00 . A A . 24 SER C 1 1
18 20111 1 1 24 SER CA C -6.354 6.272 -5.641 1.00 . A A . 24 SER CA 1 1
18 20112 1 1 24 SER CB C -6.747 7.751 -5.735 1.00 . A A . 24 SER CB 1 1
18 20113 1 1 24 SER H H -5.853 6.788 -3.637 1.00 . A A . 24 SER H 1 1
18 20114 1 1 24 SER HA H -7.244 5.665 -5.819 1.00 . A A . 24 SER HA 1 1
18 20115 1 1 24 SER HB2 H -7.484 7.967 -4.958 1.00 . A A . 24 SER HB2 1 1
18 20116 1 1 24 SER HB3 H -5.867 8.375 -5.569 1.00 . A A . 24 SER HB3 1 1
18 20117 1 1 24 SER HG H -7.631 8.968 -6.981 1.00 . A A . 24 SER HG 1 1
18 20118 1 1 24 SER N N -5.880 6.012 -4.289 1.00 . A A . 24 SER N 1 1
18 20119 1 1 24 SER O O -5.596 5.338 -7.731 1.00 . A A . 24 SER O 1 1
18 20120 1 1 24 SER OG O -7.313 8.061 -6.995 1.00 . A A . 24 SER OG 1 1
18 20121 1 1 25 SER C C -2.750 4.492 -7.495 1.00 . A A . 25 SER C 1 1
18 20122 1 1 25 SER CA C -2.939 5.995 -7.337 1.00 . A A . 25 SER CA 1 1
18 20123 1 1 25 SER CB C -1.660 6.681 -6.838 1.00 . A A . 25 SER CB 1 1
18 20124 1 1 25 SER H H -3.785 6.549 -5.465 1.00 . A A . 25 SER H 1 1
18 20125 1 1 25 SER HA H -3.205 6.422 -8.306 1.00 . A A . 25 SER HA 1 1
18 20126 1 1 25 SER HB2 H -1.859 7.743 -6.695 1.00 . A A . 25 SER HB2 1 1
18 20127 1 1 25 SER HB3 H -1.350 6.240 -5.890 1.00 . A A . 25 SER HB3 1 1
18 20128 1 1 25 SER HG H 0.193 6.903 -7.414 1.00 . A A . 25 SER HG 1 1
18 20129 1 1 25 SER N N -4.024 6.228 -6.399 1.00 . A A . 25 SER N 1 1
18 20130 1 1 25 SER O O -2.612 3.986 -8.602 1.00 . A A . 25 SER O 1 1
18 20131 1 1 25 SER OG O -0.620 6.554 -7.787 1.00 . A A . 25 SER OG 1 1
18 20132 1 1 26 LEU C C -3.623 1.554 -6.962 1.00 . A A . 26 LEU C 1 1
18 20133 1 1 26 LEU CA C -2.486 2.353 -6.359 1.00 . A A . 26 LEU CA 1 1
18 20134 1 1 26 LEU CB C -2.168 1.866 -4.944 1.00 . A A . 26 LEU CB 1 1
18 20135 1 1 26 LEU CD1 C -0.047 0.642 -5.658 1.00 . A A . 26 LEU CD1 1 1
18 20136 1 1 26 LEU CD2 C 0.067 3.028 -4.862 1.00 . A A . 26 LEU CD2 1 1
18 20137 1 1 26 LEU CG C -0.664 1.689 -4.719 1.00 . A A . 26 LEU CG 1 1
18 20138 1 1 26 LEU H H -2.914 4.241 -5.493 1.00 . A A . 26 LEU H 1 1
18 20139 1 1 26 LEU HA H -1.637 2.191 -7.016 1.00 . A A . 26 LEU HA 1 1
18 20140 1 1 26 LEU HB2 H -2.578 2.544 -4.197 1.00 . A A . 26 LEU HB2 1 1
18 20141 1 1 26 LEU HB3 H -2.659 0.912 -4.784 1.00 . A A . 26 LEU HB3 1 1
18 20142 1 1 26 LEU HD11 H -0.644 -0.269 -5.644 1.00 . A A . 26 LEU HD11 1 1
18 20143 1 1 26 LEU HD12 H 0.038 0.994 -6.687 1.00 . A A . 26 LEU HD12 1 1
18 20144 1 1 26 LEU HD13 H 0.955 0.418 -5.305 1.00 . A A . 26 LEU HD13 1 1
18 20145 1 1 26 LEU HD21 H 1.109 2.908 -4.563 1.00 . A A . 26 LEU HD21 1 1
18 20146 1 1 26 LEU HD22 H 0.025 3.378 -5.895 1.00 . A A . 26 LEU HD22 1 1
18 20147 1 1 26 LEU HD23 H -0.402 3.774 -4.224 1.00 . A A . 26 LEU HD23 1 1
18 20148 1 1 26 LEU HG H -0.549 1.322 -3.699 1.00 . A A . 26 LEU HG 1 1
18 20149 1 1 26 LEU N N -2.749 3.774 -6.374 1.00 . A A . 26 LEU N 1 1
18 20150 1 1 26 LEU O O -3.363 0.693 -7.794 1.00 . A A . 26 LEU O 1 1
18 20151 1 1 27 THR C C -6.082 0.969 -8.566 1.00 . A A . 27 THR C 1 1
18 20152 1 1 27 THR CA C -5.992 0.999 -7.034 1.00 . A A . 27 THR CA 1 1
18 20153 1 1 27 THR CB C -7.296 1.490 -6.412 1.00 . A A . 27 THR CB 1 1
18 20154 1 1 27 THR CG2 C -7.455 0.990 -4.975 1.00 . A A . 27 THR CG2 1 1
18 20155 1 1 27 THR H H -5.050 2.538 -5.881 1.00 . A A . 27 THR H 1 1
18 20156 1 1 27 THR HA H -5.837 -0.031 -6.714 1.00 . A A . 27 THR HA 1 1
18 20157 1 1 27 THR HB H -8.101 1.074 -7.015 1.00 . A A . 27 THR HB 1 1
18 20158 1 1 27 THR HG1 H -6.927 3.248 -5.635 1.00 . A A . 27 THR HG1 1 1
18 20159 1 1 27 THR HG21 H -6.659 1.376 -4.339 1.00 . A A . 27 THR HG21 1 1
18 20160 1 1 27 THR HG22 H -8.416 1.334 -4.586 1.00 . A A . 27 THR HG22 1 1
18 20161 1 1 27 THR HG23 H -7.440 -0.099 -4.949 1.00 . A A . 27 THR HG23 1 1
18 20162 1 1 27 THR N N -4.869 1.797 -6.553 1.00 . A A . 27 THR N 1 1
18 20163 1 1 27 THR O O -6.603 0.016 -9.142 1.00 . A A . 27 THR O 1 1
18 20164 1 1 27 THR OG1 O -7.355 2.903 -6.432 1.00 . A A . 27 THR OG1 1 1
18 20165 1 1 28 LYS C C -4.675 0.735 -11.192 1.00 . A A . 28 LYS C 1 1
18 20166 1 1 28 LYS CA C -5.316 2.032 -10.663 1.00 . A A . 28 LYS CA 1 1
18 20167 1 1 28 LYS CB C -4.392 3.227 -10.932 1.00 . A A . 28 LYS CB 1 1
18 20168 1 1 28 LYS CD C -5.149 4.769 -12.820 1.00 . A A . 28 LYS CD 1 1
18 20169 1 1 28 LYS CE C -6.636 4.474 -12.568 1.00 . A A . 28 LYS CE 1 1
18 20170 1 1 28 LYS CG C -4.240 3.603 -12.403 1.00 . A A . 28 LYS CG 1 1
18 20171 1 1 28 LYS H H -5.197 2.770 -8.676 1.00 . A A . 28 LYS H 1 1
18 20172 1 1 28 LYS HA H -6.278 2.165 -11.155 1.00 . A A . 28 LYS HA 1 1
18 20173 1 1 28 LYS HB2 H -4.705 4.101 -10.359 1.00 . A A . 28 LYS HB2 1 1
18 20174 1 1 28 LYS HB3 H -3.401 2.936 -10.590 1.00 . A A . 28 LYS HB3 1 1
18 20175 1 1 28 LYS HD2 H -4.846 5.654 -12.254 1.00 . A A . 28 LYS HD2 1 1
18 20176 1 1 28 LYS HD3 H -4.976 4.961 -13.880 1.00 . A A . 28 LYS HD3 1 1
18 20177 1 1 28 LYS HE2 H -6.914 3.553 -13.086 1.00 . A A . 28 LYS HE2 1 1
18 20178 1 1 28 LYS HE3 H -6.807 4.346 -11.498 1.00 . A A . 28 LYS HE3 1 1
18 20179 1 1 28 LYS HG2 H -3.198 3.912 -12.520 1.00 . A A . 28 LYS HG2 1 1
18 20180 1 1 28 LYS HG3 H -4.407 2.724 -13.024 1.00 . A A . 28 LYS HG3 1 1
18 20181 1 1 28 LYS HZ1 H -7.283 6.424 -12.536 1.00 . A A . 28 LYS HZ1 1 1
18 20182 1 1 28 LYS HZ2 H -7.397 5.719 -14.023 1.00 . A A . 28 LYS HZ2 1 1
18 20183 1 1 28 LYS HZ3 H -8.475 5.337 -12.840 1.00 . A A . 28 LYS HZ3 1 1
18 20184 1 1 28 LYS N N -5.548 1.997 -9.228 1.00 . A A . 28 LYS N 1 1
18 20185 1 1 28 LYS NZ N -7.510 5.572 -13.030 1.00 . A A . 28 LYS NZ 1 1
18 20186 1 1 28 LYS O O -5.050 0.248 -12.258 1.00 . A A . 28 LYS O 1 1
18 20187 1 1 29 HIS C C -3.874 -2.177 -10.822 1.00 . A A . 29 HIS C 1 1
18 20188 1 1 29 HIS CA C -2.928 -0.974 -10.864 1.00 . A A . 29 HIS CA 1 1
18 20189 1 1 29 HIS CB C -1.745 -1.197 -9.910 1.00 . A A . 29 HIS CB 1 1
18 20190 1 1 29 HIS CD2 C -0.743 1.178 -9.778 1.00 . A A . 29 HIS CD2 1 1
18 20191 1 1 29 HIS CE1 C 1.392 0.689 -9.886 1.00 . A A . 29 HIS CE1 1 1
18 20192 1 1 29 HIS CG C -0.630 -0.177 -9.960 1.00 . A A . 29 HIS CG 1 1
18 20193 1 1 29 HIS H H -3.467 0.623 -9.581 1.00 . A A . 29 HIS H 1 1
18 20194 1 1 29 HIS HA H -2.535 -0.845 -11.874 1.00 . A A . 29 HIS HA 1 1
18 20195 1 1 29 HIS HB2 H -2.110 -1.238 -8.887 1.00 . A A . 29 HIS HB2 1 1
18 20196 1 1 29 HIS HB3 H -1.320 -2.171 -10.150 1.00 . A A . 29 HIS HB3 1 1
18 20197 1 1 29 HIS HD1 H 1.134 -1.384 -10.095 1.00 . A A . 29 HIS HD1 1 1
18 20198 1 1 29 HIS HD2 H -1.652 1.734 -9.633 1.00 . A A . 29 HIS HD2 1 1
18 20199 1 1 29 HIS HE1 H 2.468 0.776 -9.888 1.00 . A A . 29 HIS HE1 1 1
18 20200 1 1 29 HIS N N -3.667 0.218 -10.487 1.00 . A A . 29 HIS N 1 1
18 20201 1 1 29 HIS ND1 N 0.718 -0.468 -10.009 1.00 . A A . 29 HIS ND1 1 1
18 20202 1 1 29 HIS NE2 N 0.545 1.720 -9.750 1.00 . A A . 29 HIS NE2 1 1
18 20203 1 1 29 HIS O O -4.365 -2.551 -9.754 1.00 . A A . 29 HIS O 1 1
18 20204 1 1 30 ARG C C -4.767 -5.202 -11.523 1.00 . A A . 30 ARG C 1 1
18 20205 1 1 30 ARG CA C -5.124 -3.846 -12.163 1.00 . A A . 30 ARG CA 1 1
18 20206 1 1 30 ARG CB C -5.394 -3.971 -13.674 1.00 . A A . 30 ARG CB 1 1
18 20207 1 1 30 ARG CD C -6.859 -4.868 -15.507 1.00 . A A . 30 ARG CD 1 1
18 20208 1 1 30 ARG CG C -6.767 -4.577 -14.005 1.00 . A A . 30 ARG CG 1 1
18 20209 1 1 30 ARG CZ C -8.426 -6.057 -17.041 1.00 . A A . 30 ARG CZ 1 1
18 20210 1 1 30 ARG H H -3.614 -2.495 -12.793 1.00 . A A . 30 ARG H 1 1
18 20211 1 1 30 ARG HA H -6.037 -3.483 -11.687 1.00 . A A . 30 ARG HA 1 1
18 20212 1 1 30 ARG HB2 H -5.363 -2.978 -14.126 1.00 . A A . 30 ARG HB2 1 1
18 20213 1 1 30 ARG HB3 H -4.601 -4.576 -14.117 1.00 . A A . 30 ARG HB3 1 1
18 20214 1 1 30 ARG HD2 H -6.785 -3.927 -16.054 1.00 . A A . 30 ARG HD2 1 1
18 20215 1 1 30 ARG HD3 H -6.020 -5.516 -15.773 1.00 . A A . 30 ARG HD3 1 1
18 20216 1 1 30 ARG HE H -8.774 -5.664 -15.072 1.00 . A A . 30 ARG HE 1 1
18 20217 1 1 30 ARG HG2 H -6.915 -5.511 -13.461 1.00 . A A . 30 ARG HG2 1 1
18 20218 1 1 30 ARG HG3 H -7.548 -3.876 -13.709 1.00 . A A . 30 ARG HG3 1 1
18 20219 1 1 30 ARG HH11 H -6.701 -5.421 -17.903 1.00 . A A . 30 ARG HH11 1 1
18 20220 1 1 30 ARG HH12 H -7.758 -6.287 -18.976 1.00 . A A . 30 ARG HH12 1 1
18 20221 1 1 30 ARG HH21 H -10.227 -6.828 -16.456 1.00 . A A . 30 ARG HH21 1 1
18 20222 1 1 30 ARG HH22 H -9.826 -7.099 -18.120 1.00 . A A . 30 ARG HH22 1 1
18 20223 1 1 30 ARG N N -4.094 -2.825 -11.971 1.00 . A A . 30 ARG N 1 1
18 20224 1 1 30 ARG NE N -8.121 -5.549 -15.836 1.00 . A A . 30 ARG NE 1 1
18 20225 1 1 30 ARG NH1 N -7.569 -5.912 -18.058 1.00 . A A . 30 ARG NH1 1 1
18 20226 1 1 30 ARG NH2 N -9.582 -6.706 -17.223 1.00 . A A . 30 ARG NH2 1 1
18 20227 1 1 30 ARG O O -5.110 -6.248 -12.065 1.00 . A A . 30 ARG O 1 1
18 20228 1 1 31 GLY C C -4.215 -6.007 -8.039 1.00 . A A . 31 GLY C 1 1
18 20229 1 1 31 GLY CA C -3.891 -6.336 -9.499 1.00 . A A . 31 GLY CA 1 1
18 20230 1 1 31 GLY H H -3.831 -4.288 -10.002 1.00 . A A . 31 GLY H 1 1
18 20231 1 1 31 GLY HA2 H -4.519 -7.173 -9.806 1.00 . A A . 31 GLY HA2 1 1
18 20232 1 1 31 GLY HA3 H -2.847 -6.637 -9.560 1.00 . A A . 31 GLY HA3 1 1
18 20233 1 1 31 GLY N N -4.103 -5.186 -10.365 1.00 . A A . 31 GLY N 1 1
18 20234 1 1 31 GLY O O -4.183 -6.901 -7.195 1.00 . A A . 31 GLY O 1 1
18 20235 1 1 32 ILE C C -6.400 -4.582 -6.243 1.00 . A A . 32 ILE C 1 1
18 20236 1 1 32 ILE CA C -4.902 -4.311 -6.387 1.00 . A A . 32 ILE CA 1 1
18 20237 1 1 32 ILE CB C -4.567 -2.818 -6.188 1.00 . A A . 32 ILE CB 1 1
18 20238 1 1 32 ILE CD1 C -2.098 -2.919 -5.521 1.00 . A A . 32 ILE CD1 1 1
18 20239 1 1 32 ILE CG1 C -3.118 -2.468 -6.556 1.00 . A A . 32 ILE CG1 1 1
18 20240 1 1 32 ILE CG2 C -4.840 -2.382 -4.743 1.00 . A A . 32 ILE CG2 1 1
18 20241 1 1 32 ILE H H -4.586 -4.022 -8.438 1.00 . A A . 32 ILE H 1 1
18 20242 1 1 32 ILE HA H -4.348 -4.888 -5.645 1.00 . A A . 32 ILE HA 1 1
18 20243 1 1 32 ILE HB H -5.196 -2.223 -6.849 1.00 . A A . 32 ILE HB 1 1
18 20244 1 1 32 ILE HD11 H -2.198 -2.315 -4.619 1.00 . A A . 32 ILE HD11 1 1
18 20245 1 1 32 ILE HD12 H -2.243 -3.971 -5.287 1.00 . A A . 32 ILE HD12 1 1
18 20246 1 1 32 ILE HD13 H -1.107 -2.761 -5.944 1.00 . A A . 32 ILE HD13 1 1
18 20247 1 1 32 ILE HG12 H -2.851 -2.891 -7.522 1.00 . A A . 32 ILE HG12 1 1
18 20248 1 1 32 ILE HG13 H -3.033 -1.388 -6.623 1.00 . A A . 32 ILE HG13 1 1
18 20249 1 1 32 ILE HG21 H -4.285 -3.017 -4.053 1.00 . A A . 32 ILE HG21 1 1
18 20250 1 1 32 ILE HG22 H -4.517 -1.351 -4.604 1.00 . A A . 32 ILE HG22 1 1
18 20251 1 1 32 ILE HG23 H -5.903 -2.458 -4.522 1.00 . A A . 32 ILE HG23 1 1
18 20252 1 1 32 ILE N N -4.519 -4.737 -7.723 1.00 . A A . 32 ILE N 1 1
18 20253 1 1 32 ILE O O -7.216 -3.919 -6.876 1.00 . A A . 32 ILE O 1 1
18 20254 1 1 33 LEU C C -8.783 -4.999 -4.193 1.00 . A A . 33 LEU C 1 1
18 20255 1 1 33 LEU CA C -8.142 -5.963 -5.192 1.00 . A A . 33 LEU CA 1 1
18 20256 1 1 33 LEU CB C -8.201 -7.409 -4.676 1.00 . A A . 33 LEU CB 1 1
18 20257 1 1 33 LEU CD1 C -7.472 -9.799 -4.888 1.00 . A A . 33 LEU CD1 1 1
18 20258 1 1 33 LEU CD2 C -7.999 -8.502 -6.968 1.00 . A A . 33 LEU CD2 1 1
18 20259 1 1 33 LEU CG C -7.430 -8.415 -5.547 1.00 . A A . 33 LEU CG 1 1
18 20260 1 1 33 LEU H H -6.048 -6.022 -4.867 1.00 . A A . 33 LEU H 1 1
18 20261 1 1 33 LEU HA H -8.703 -5.904 -6.126 1.00 . A A . 33 LEU HA 1 1
18 20262 1 1 33 LEU HB2 H -7.779 -7.435 -3.672 1.00 . A A . 33 LEU HB2 1 1
18 20263 1 1 33 LEU HB3 H -9.246 -7.714 -4.611 1.00 . A A . 33 LEU HB3 1 1
18 20264 1 1 33 LEU HD11 H -7.038 -9.746 -3.889 1.00 . A A . 33 LEU HD11 1 1
18 20265 1 1 33 LEU HD12 H -8.502 -10.148 -4.814 1.00 . A A . 33 LEU HD12 1 1
18 20266 1 1 33 LEU HD13 H -6.894 -10.508 -5.482 1.00 . A A . 33 LEU HD13 1 1
18 20267 1 1 33 LEU HD21 H -9.061 -8.746 -6.934 1.00 . A A . 33 LEU HD21 1 1
18 20268 1 1 33 LEU HD22 H -7.861 -7.555 -7.488 1.00 . A A . 33 LEU HD22 1 1
18 20269 1 1 33 LEU HD23 H -7.472 -9.277 -7.526 1.00 . A A . 33 LEU HD23 1 1
18 20270 1 1 33 LEU HG H -6.385 -8.116 -5.614 1.00 . A A . 33 LEU HG 1 1
18 20271 1 1 33 LEU N N -6.761 -5.571 -5.427 1.00 . A A . 33 LEU N 1 1
18 20272 1 1 33 LEU O O -9.949 -4.640 -4.341 1.00 . A A . 33 LEU O 1 1
18 20273 1 1 34 TYR C C -7.235 -2.882 -1.632 1.00 . A A . 34 TYR C 1 1
18 20274 1 1 34 TYR CA C -8.463 -3.568 -2.218 1.00 . A A . 34 TYR CA 1 1
18 20275 1 1 34 TYR CB C -9.281 -4.214 -1.090 1.00 . A A . 34 TYR CB 1 1
18 20276 1 1 34 TYR CD1 C -10.656 -2.152 -0.535 1.00 . A A . 34 TYR CD1 1 1
18 20277 1 1 34 TYR CD2 C -9.635 -3.410 1.282 1.00 . A A . 34 TYR CD2 1 1
18 20278 1 1 34 TYR CE1 C -11.071 -1.169 0.380 1.00 . A A . 34 TYR CE1 1 1
18 20279 1 1 34 TYR CE2 C -10.113 -2.463 2.203 1.00 . A A . 34 TYR CE2 1 1
18 20280 1 1 34 TYR CG C -9.889 -3.246 -0.093 1.00 . A A . 34 TYR CG 1 1
18 20281 1 1 34 TYR CZ C -10.775 -1.312 1.745 1.00 . A A . 34 TYR CZ 1 1
18 20282 1 1 34 TYR H H -7.065 -4.907 -3.098 1.00 . A A . 34 TYR H 1 1
18 20283 1 1 34 TYR HA H -9.059 -2.825 -2.750 1.00 . A A . 34 TYR HA 1 1
18 20284 1 1 34 TYR HB2 H -10.080 -4.821 -1.515 1.00 . A A . 34 TYR HB2 1 1
18 20285 1 1 34 TYR HB3 H -8.607 -4.858 -0.527 1.00 . A A . 34 TYR HB3 1 1
18 20286 1 1 34 TYR HD1 H -10.891 -2.035 -1.583 1.00 . A A . 34 TYR HD1 1 1
18 20287 1 1 34 TYR HD2 H -9.069 -4.257 1.639 1.00 . A A . 34 TYR HD2 1 1
18 20288 1 1 34 TYR HE1 H -11.591 -0.293 0.019 1.00 . A A . 34 TYR HE1 1 1
18 20289 1 1 34 TYR HE2 H -9.949 -2.612 3.259 1.00 . A A . 34 TYR HE2 1 1
18 20290 1 1 34 TYR HH H -11.482 0.435 2.198 1.00 . A A . 34 TYR HH 1 1
18 20291 1 1 34 TYR N N -8.026 -4.578 -3.173 1.00 . A A . 34 TYR N 1 1
18 20292 1 1 34 TYR O O -6.154 -3.469 -1.628 1.00 . A A . 34 TYR O 1 1
18 20293 1 1 34 TYR OH O -11.124 -0.341 2.635 1.00 . A A . 34 TYR OH 1 1
18 20294 1 1 35 CYS C C -7.081 -0.266 0.833 1.00 . A A . 35 CYS C 1 1
18 20295 1 1 35 CYS CA C -6.408 -0.947 -0.357 1.00 . A A . 35 CYS CA 1 1
18 20296 1 1 35 CYS CB C -5.732 0.081 -1.262 1.00 . A A . 35 CYS CB 1 1
18 20297 1 1 35 CYS H H -8.332 -1.238 -1.131 1.00 . A A . 35 CYS H 1 1
18 20298 1 1 35 CYS HA H -5.645 -1.629 0.011 1.00 . A A . 35 CYS HA 1 1
18 20299 1 1 35 CYS HB2 H -5.225 -0.413 -2.091 1.00 . A A . 35 CYS HB2 1 1
18 20300 1 1 35 CYS HB3 H -6.470 0.778 -1.651 1.00 . A A . 35 CYS HB3 1 1
18 20301 1 1 35 CYS HG H -4.216 1.884 -1.214 1.00 . A A . 35 CYS HG 1 1
18 20302 1 1 35 CYS N N -7.417 -1.671 -1.104 1.00 . A A . 35 CYS N 1 1
18 20303 1 1 35 CYS O O -8.158 0.305 0.689 1.00 . A A . 35 CYS O 1 1
18 20304 1 1 35 CYS SG S -4.523 0.986 -0.273 1.00 . A A . 35 CYS SG 1 1
18 20305 1 1 36 SER C C -5.581 0.956 3.829 1.00 . A A . 36 SER C 1 1
18 20306 1 1 36 SER CA C -6.854 0.407 3.191 1.00 . A A . 36 SER CA 1 1
18 20307 1 1 36 SER CB C -7.681 -0.456 4.153 1.00 . A A . 36 SER CB 1 1
18 20308 1 1 36 SER H H -5.670 -0.973 2.087 1.00 . A A . 36 SER H 1 1
18 20309 1 1 36 SER HA H -7.475 1.249 2.887 1.00 . A A . 36 SER HA 1 1
18 20310 1 1 36 SER HB2 H -8.613 -0.722 3.656 1.00 . A A . 36 SER HB2 1 1
18 20311 1 1 36 SER HB3 H -7.137 -1.371 4.379 1.00 . A A . 36 SER HB3 1 1
18 20312 1 1 36 SER HG H -8.677 0.886 5.151 1.00 . A A . 36 SER HG 1 1
18 20313 1 1 36 SER N N -6.475 -0.358 2.017 1.00 . A A . 36 SER N 1 1
18 20314 1 1 36 SER O O -5.037 0.351 4.760 1.00 . A A . 36 SER O 1 1
18 20315 1 1 36 SER OG O -7.988 0.240 5.352 1.00 . A A . 36 SER OG 1 1
18 20316 1 1 37 VAL C C -4.613 3.734 5.080 1.00 . A A . 37 VAL C 1 1
18 20317 1 1 37 VAL CA C -4.075 2.924 3.900 1.00 . A A . 37 VAL CA 1 1
18 20318 1 1 37 VAL CB C -3.467 3.865 2.842 1.00 . A A . 37 VAL CB 1 1
18 20319 1 1 37 VAL CG1 C -2.407 3.167 1.990 1.00 . A A . 37 VAL CG1 1 1
18 20320 1 1 37 VAL CG2 C -4.530 4.464 1.919 1.00 . A A . 37 VAL CG2 1 1
18 20321 1 1 37 VAL H H -5.664 2.510 2.563 1.00 . A A . 37 VAL H 1 1
18 20322 1 1 37 VAL HA H -3.284 2.280 4.254 1.00 . A A . 37 VAL HA 1 1
18 20323 1 1 37 VAL HB H -2.960 4.687 3.350 1.00 . A A . 37 VAL HB 1 1
18 20324 1 1 37 VAL HG11 H -2.792 2.228 1.598 1.00 . A A . 37 VAL HG11 1 1
18 20325 1 1 37 VAL HG12 H -2.118 3.814 1.162 1.00 . A A . 37 VAL HG12 1 1
18 20326 1 1 37 VAL HG13 H -1.528 2.979 2.600 1.00 . A A . 37 VAL HG13 1 1
18 20327 1 1 37 VAL HG21 H -4.878 3.723 1.200 1.00 . A A . 37 VAL HG21 1 1
18 20328 1 1 37 VAL HG22 H -5.372 4.831 2.502 1.00 . A A . 37 VAL HG22 1 1
18 20329 1 1 37 VAL HG23 H -4.079 5.288 1.375 1.00 . A A . 37 VAL HG23 1 1
18 20330 1 1 37 VAL N N -5.138 2.110 3.326 1.00 . A A . 37 VAL N 1 1
18 20331 1 1 37 VAL O O -5.785 4.109 5.091 1.00 . A A . 37 VAL O 1 1
18 20332 1 1 38 ALA C C -2.742 5.553 7.662 1.00 . A A . 38 ALA C 1 1
18 20333 1 1 38 ALA CA C -4.044 5.014 7.095 1.00 . A A . 38 ALA CA 1 1
18 20334 1 1 38 ALA CB C -4.833 4.395 8.246 1.00 . A A . 38 ALA CB 1 1
18 20335 1 1 38 ALA H H -2.834 3.601 6.052 1.00 . A A . 38 ALA H 1 1
18 20336 1 1 38 ALA HA H -4.626 5.832 6.663 1.00 . A A . 38 ALA HA 1 1
18 20337 1 1 38 ALA HB1 H -5.785 4.002 7.889 1.00 . A A . 38 ALA HB1 1 1
18 20338 1 1 38 ALA HB2 H -4.241 3.603 8.703 1.00 . A A . 38 ALA HB2 1 1
18 20339 1 1 38 ALA HB3 H -5.014 5.166 8.997 1.00 . A A . 38 ALA HB3 1 1
18 20340 1 1 38 ALA N N -3.760 4.024 6.065 1.00 . A A . 38 ALA N 1 1
18 20341 1 1 38 ALA O O -1.889 4.761 8.059 1.00 . A A . 38 ALA O 1 1
18 20342 1 1 39 LEU C C -1.765 7.254 10.023 1.00 . A A . 39 LEU C 1 1
18 20343 1 1 39 LEU CA C -1.548 7.507 8.534 1.00 . A A . 39 LEU CA 1 1
18 20344 1 1 39 LEU CB C -1.413 9.000 8.181 1.00 . A A . 39 LEU CB 1 1
18 20345 1 1 39 LEU CD1 C -2.198 10.503 10.088 1.00 . A A . 39 LEU CD1 1 1
18 20346 1 1 39 LEU CD2 C -2.687 11.122 7.754 1.00 . A A . 39 LEU CD2 1 1
18 20347 1 1 39 LEU CG C -2.527 9.929 8.701 1.00 . A A . 39 LEU CG 1 1
18 20348 1 1 39 LEU H H -3.358 7.469 7.417 1.00 . A A . 39 LEU H 1 1
18 20349 1 1 39 LEU HA H -0.605 7.033 8.261 1.00 . A A . 39 LEU HA 1 1
18 20350 1 1 39 LEU HB2 H -0.457 9.358 8.565 1.00 . A A . 39 LEU HB2 1 1
18 20351 1 1 39 LEU HB3 H -1.374 9.070 7.093 1.00 . A A . 39 LEU HB3 1 1
18 20352 1 1 39 LEU HD11 H -3.018 11.140 10.423 1.00 . A A . 39 LEU HD11 1 1
18 20353 1 1 39 LEU HD12 H -2.052 9.721 10.829 1.00 . A A . 39 LEU HD12 1 1
18 20354 1 1 39 LEU HD13 H -1.289 11.102 10.036 1.00 . A A . 39 LEU HD13 1 1
18 20355 1 1 39 LEU HD21 H -1.743 11.662 7.676 1.00 . A A . 39 LEU HD21 1 1
18 20356 1 1 39 LEU HD22 H -2.983 10.781 6.764 1.00 . A A . 39 LEU HD22 1 1
18 20357 1 1 39 LEU HD23 H -3.456 11.799 8.130 1.00 . A A . 39 LEU HD23 1 1
18 20358 1 1 39 LEU HG H -3.478 9.397 8.735 1.00 . A A . 39 LEU HG 1 1
18 20359 1 1 39 LEU N N -2.623 6.879 7.774 1.00 . A A . 39 LEU N 1 1
18 20360 1 1 39 LEU O O -0.810 7.028 10.757 1.00 . A A . 39 LEU O 1 1
18 20361 1 1 40 ALA C C -2.777 5.882 12.515 1.00 . A A . 40 ALA C 1 1
18 20362 1 1 40 ALA CA C -3.404 7.114 11.863 1.00 . A A . 40 ALA CA 1 1
18 20363 1 1 40 ALA CB C -4.929 7.076 11.983 1.00 . A A . 40 ALA CB 1 1
18 20364 1 1 40 ALA H H -3.767 7.365 9.783 1.00 . A A . 40 ALA H 1 1
18 20365 1 1 40 ALA HA H -3.043 7.998 12.393 1.00 . A A . 40 ALA HA 1 1
18 20366 1 1 40 ALA HB1 H -5.358 7.983 11.555 1.00 . A A . 40 ALA HB1 1 1
18 20367 1 1 40 ALA HB2 H -5.329 6.206 11.461 1.00 . A A . 40 ALA HB2 1 1
18 20368 1 1 40 ALA HB3 H -5.209 7.018 13.036 1.00 . A A . 40 ALA HB3 1 1
18 20369 1 1 40 ALA N N -3.031 7.233 10.458 1.00 . A A . 40 ALA N 1 1
18 20370 1 1 40 ALA O O -2.417 5.918 13.687 1.00 . A A . 40 ALA O 1 1
18 20371 1 1 41 THR C C -0.825 3.234 11.276 1.00 . A A . 41 THR C 1 1
18 20372 1 1 41 THR CA C -2.021 3.555 12.179 1.00 . A A . 41 THR CA 1 1
18 20373 1 1 41 THR CB C -3.090 2.445 12.229 1.00 . A A . 41 THR CB 1 1
18 20374 1 1 41 THR CG2 C -2.642 1.153 12.919 1.00 . A A . 41 THR CG2 1 1
18 20375 1 1 41 THR H H -2.960 4.857 10.785 1.00 . A A . 41 THR H 1 1
18 20376 1 1 41 THR HA H -1.590 3.689 13.164 1.00 . A A . 41 THR HA 1 1
18 20377 1 1 41 THR HB H -3.404 2.212 11.214 1.00 . A A . 41 THR HB 1 1
18 20378 1 1 41 THR HG1 H -4.458 3.787 12.594 1.00 . A A . 41 THR HG1 1 1
18 20379 1 1 41 THR HG21 H -2.213 1.381 13.893 1.00 . A A . 41 THR HG21 1 1
18 20380 1 1 41 THR HG22 H -3.507 0.502 13.056 1.00 . A A . 41 THR HG22 1 1
18 20381 1 1 41 THR HG23 H -1.912 0.615 12.314 1.00 . A A . 41 THR HG23 1 1
18 20382 1 1 41 THR N N -2.665 4.792 11.747 1.00 . A A . 41 THR N 1 1
18 20383 1 1 41 THR O O -0.348 2.105 11.258 1.00 . A A . 41 THR O 1 1
18 20384 1 1 41 THR OG1 O -4.230 2.914 12.922 1.00 . A A . 41 THR OG1 1 1
18 20385 1 1 42 ASN C C 0.768 2.813 8.818 1.00 . A A . 42 ASN C 1 1
18 20386 1 1 42 ASN CA C 0.741 4.138 9.558 1.00 . A A . 42 ASN CA 1 1
18 20387 1 1 42 ASN CB C 2.085 4.465 10.233 1.00 . A A . 42 ASN CB 1 1
18 20388 1 1 42 ASN CG C 2.226 5.968 10.318 1.00 . A A . 42 ASN CG 1 1
18 20389 1 1 42 ASN H H -0.691 5.168 10.705 1.00 . A A . 42 ASN H 1 1
18 20390 1 1 42 ASN HA H 0.530 4.866 8.777 1.00 . A A . 42 ASN HA 1 1
18 20391 1 1 42 ASN HB2 H 2.135 4.013 11.224 1.00 . A A . 42 ASN HB2 1 1
18 20392 1 1 42 ASN HB3 H 2.930 4.111 9.643 1.00 . A A . 42 ASN HB3 1 1
18 20393 1 1 42 ASN HD21 H 2.296 6.032 8.299 1.00 . A A . 42 ASN HD21 1 1
18 20394 1 1 42 ASN HD22 H 1.995 7.561 9.144 1.00 . A A . 42 ASN HD22 1 1
18 20395 1 1 42 ASN N N -0.335 4.235 10.537 1.00 . A A . 42 ASN N 1 1
18 20396 1 1 42 ASN ND2 N 2.234 6.590 9.147 1.00 . A A . 42 ASN ND2 1 1
18 20397 1 1 42 ASN O O 1.826 2.210 8.700 1.00 . A A . 42 ASN O 1 1
18 20398 1 1 42 ASN OD1 O 2.270 6.558 11.391 1.00 . A A . 42 ASN OD1 1 1
18 20399 1 1 43 LYS C C -1.112 1.073 6.376 1.00 . A A . 43 LYS C 1 1
18 20400 1 1 43 LYS CA C -0.527 1.019 7.771 1.00 . A A . 43 LYS CA 1 1
18 20401 1 1 43 LYS CB C -1.366 0.153 8.725 1.00 . A A . 43 LYS CB 1 1
18 20402 1 1 43 LYS CD C -3.773 0.209 7.846 1.00 . A A . 43 LYS CD 1 1
18 20403 1 1 43 LYS CE C -5.243 0.448 8.209 1.00 . A A . 43 LYS CE 1 1
18 20404 1 1 43 LYS CG C -2.809 0.634 8.963 1.00 . A A . 43 LYS CG 1 1
18 20405 1 1 43 LYS H H -1.153 3.019 8.203 1.00 . A A . 43 LYS H 1 1
18 20406 1 1 43 LYS HA H 0.443 0.539 7.688 1.00 . A A . 43 LYS HA 1 1
18 20407 1 1 43 LYS HB2 H -1.381 -0.874 8.359 1.00 . A A . 43 LYS HB2 1 1
18 20408 1 1 43 LYS HB3 H -0.852 0.141 9.686 1.00 . A A . 43 LYS HB3 1 1
18 20409 1 1 43 LYS HD2 H -3.578 0.793 6.948 1.00 . A A . 43 LYS HD2 1 1
18 20410 1 1 43 LYS HD3 H -3.612 -0.849 7.634 1.00 . A A . 43 LYS HD3 1 1
18 20411 1 1 43 LYS HE2 H -5.458 0.035 9.198 1.00 . A A . 43 LYS HE2 1 1
18 20412 1 1 43 LYS HE3 H -5.426 1.523 8.238 1.00 . A A . 43 LYS HE3 1 1
18 20413 1 1 43 LYS HG2 H -3.141 0.173 9.895 1.00 . A A . 43 LYS HG2 1 1
18 20414 1 1 43 LYS HG3 H -2.821 1.716 9.079 1.00 . A A . 43 LYS HG3 1 1
18 20415 1 1 43 LYS HZ1 H -5.809 0.084 6.259 1.00 . A A . 43 LYS HZ1 1 1
18 20416 1 1 43 LYS HZ2 H -6.119 -1.171 7.266 1.00 . A A . 43 LYS HZ2 1 1
18 20417 1 1 43 LYS HZ3 H -7.086 0.157 7.236 1.00 . A A . 43 LYS HZ3 1 1
18 20418 1 1 43 LYS N N -0.376 2.369 8.295 1.00 . A A . 43 LYS N 1 1
18 20419 1 1 43 LYS NZ N -6.126 -0.165 7.193 1.00 . A A . 43 LYS NZ 1 1
18 20420 1 1 43 LYS O O -1.705 2.087 6.000 1.00 . A A . 43 LYS O 1 1
18 20421 1 1 44 ALA C C -1.989 -1.707 4.234 1.00 . A A . 44 ALA C 1 1
18 20422 1 1 44 ALA CA C -1.661 -0.234 4.377 1.00 . A A . 44 ALA CA 1 1
18 20423 1 1 44 ALA CB C -0.821 0.284 3.211 1.00 . A A . 44 ALA CB 1 1
18 20424 1 1 44 ALA H H -0.386 -0.785 5.979 1.00 . A A . 44 ALA H 1 1
18 20425 1 1 44 ALA HA H -2.603 0.299 4.374 1.00 . A A . 44 ALA HA 1 1
18 20426 1 1 44 ALA HB1 H -0.411 1.261 3.449 1.00 . A A . 44 ALA HB1 1 1
18 20427 1 1 44 ALA HB2 H -0.002 -0.393 2.989 1.00 . A A . 44 ALA HB2 1 1
18 20428 1 1 44 ALA HB3 H -1.455 0.369 2.333 1.00 . A A . 44 ALA HB3 1 1
18 20429 1 1 44 ALA N N -0.982 -0.030 5.638 1.00 . A A . 44 ALA N 1 1
18 20430 1 1 44 ALA O O -1.119 -2.496 3.889 1.00 . A A . 44 ALA O 1 1
18 20431 1 1 45 HIS C C -4.101 -3.280 2.662 1.00 . A A . 45 HIS C 1 1
18 20432 1 1 45 HIS CA C -3.753 -3.377 4.135 1.00 . A A . 45 HIS CA 1 1
18 20433 1 1 45 HIS CB C -4.933 -3.755 5.037 1.00 . A A . 45 HIS CB 1 1
18 20434 1 1 45 HIS CD2 C -5.863 -5.713 3.661 1.00 . A A . 45 HIS CD2 1 1
18 20435 1 1 45 HIS CE1 C -5.950 -7.263 5.207 1.00 . A A . 45 HIS CE1 1 1
18 20436 1 1 45 HIS CG C -5.422 -5.167 4.834 1.00 . A A . 45 HIS CG 1 1
18 20437 1 1 45 HIS H H -3.921 -1.344 4.710 1.00 . A A . 45 HIS H 1 1
18 20438 1 1 45 HIS HA H -3.020 -4.175 4.226 1.00 . A A . 45 HIS HA 1 1
18 20439 1 1 45 HIS HB2 H -4.614 -3.662 6.075 1.00 . A A . 45 HIS HB2 1 1
18 20440 1 1 45 HIS HB3 H -5.763 -3.071 4.872 1.00 . A A . 45 HIS HB3 1 1
18 20441 1 1 45 HIS HD1 H -5.116 -6.093 6.747 1.00 . A A . 45 HIS HD1 1 1
18 20442 1 1 45 HIS HD2 H -5.901 -5.208 2.709 1.00 . A A . 45 HIS HD2 1 1
18 20443 1 1 45 HIS HE1 H -6.078 -8.211 5.708 1.00 . A A . 45 HIS HE1 1 1
18 20444 1 1 45 HIS N N -3.245 -2.070 4.503 1.00 . A A . 45 HIS N 1 1
18 20445 1 1 45 HIS ND1 N -5.472 -6.153 5.792 1.00 . A A . 45 HIS ND1 1 1
18 20446 1 1 45 HIS NE2 N -6.209 -7.044 3.907 1.00 . A A . 45 HIS NE2 1 1
18 20447 1 1 45 HIS O O -5.145 -2.732 2.316 1.00 . A A . 45 HIS O 1 1
18 20448 1 1 46 ILE C C -3.961 -5.514 0.366 1.00 . A A . 46 ILE C 1 1
18 20449 1 1 46 ILE CA C -3.539 -4.053 0.423 1.00 . A A . 46 ILE CA 1 1
18 20450 1 1 46 ILE CB C -2.364 -3.748 -0.525 1.00 . A A . 46 ILE CB 1 1
18 20451 1 1 46 ILE CD1 C -1.793 -1.437 0.439 1.00 . A A . 46 ILE CD1 1 1
18 20452 1 1 46 ILE CG1 C -2.196 -2.242 -0.794 1.00 . A A . 46 ILE CG1 1 1
18 20453 1 1 46 ILE CG2 C -2.632 -4.401 -1.889 1.00 . A A . 46 ILE CG2 1 1
18 20454 1 1 46 ILE H H -2.400 -4.261 2.182 1.00 . A A . 46 ILE H 1 1
18 20455 1 1 46 ILE HA H -4.374 -3.434 0.111 1.00 . A A . 46 ILE HA 1 1
18 20456 1 1 46 ILE HB H -1.437 -4.157 -0.121 1.00 . A A . 46 ILE HB 1 1
18 20457 1 1 46 ILE HD11 H -1.490 -0.440 0.119 1.00 . A A . 46 ILE HD11 1 1
18 20458 1 1 46 ILE HD12 H -2.639 -1.342 1.119 1.00 . A A . 46 ILE HD12 1 1
18 20459 1 1 46 ILE HD13 H -0.958 -1.921 0.947 1.00 . A A . 46 ILE HD13 1 1
18 20460 1 1 46 ILE HG12 H -1.409 -2.108 -1.535 1.00 . A A . 46 ILE HG12 1 1
18 20461 1 1 46 ILE HG13 H -3.121 -1.832 -1.201 1.00 . A A . 46 ILE HG13 1 1
18 20462 1 1 46 ILE HG21 H -1.924 -4.041 -2.629 1.00 . A A . 46 ILE HG21 1 1
18 20463 1 1 46 ILE HG22 H -2.539 -5.482 -1.819 1.00 . A A . 46 ILE HG22 1 1
18 20464 1 1 46 ILE HG23 H -3.636 -4.151 -2.226 1.00 . A A . 46 ILE HG23 1 1
18 20465 1 1 46 ILE N N -3.218 -3.790 1.807 1.00 . A A . 46 ILE N 1 1
18 20466 1 1 46 ILE O O -3.310 -6.380 0.949 1.00 . A A . 46 ILE O 1 1
18 20467 1 1 47 LYS C C -4.965 -6.965 -2.376 1.00 . A A . 47 LYS C 1 1
18 20468 1 1 47 LYS CA C -5.376 -7.056 -0.911 1.00 . A A . 47 LYS CA 1 1
18 20469 1 1 47 LYS CB C -6.891 -7.239 -0.842 1.00 . A A . 47 LYS CB 1 1
18 20470 1 1 47 LYS CD C -7.204 -8.832 1.063 1.00 . A A . 47 LYS CD 1 1
18 20471 1 1 47 LYS CE C -8.134 -9.228 2.219 1.00 . A A . 47 LYS CE 1 1
18 20472 1 1 47 LYS CG C -7.489 -7.417 0.552 1.00 . A A . 47 LYS CG 1 1
18 20473 1 1 47 LYS H H -5.488 -4.970 -0.814 1.00 . A A . 47 LYS H 1 1
18 20474 1 1 47 LYS HA H -4.865 -7.875 -0.406 1.00 . A A . 47 LYS HA 1 1
18 20475 1 1 47 LYS HB2 H -7.314 -6.335 -1.260 1.00 . A A . 47 LYS HB2 1 1
18 20476 1 1 47 LYS HB3 H -7.176 -8.081 -1.466 1.00 . A A . 47 LYS HB3 1 1
18 20477 1 1 47 LYS HD2 H -7.315 -9.557 0.253 1.00 . A A . 47 LYS HD2 1 1
18 20478 1 1 47 LYS HD3 H -6.166 -8.852 1.389 1.00 . A A . 47 LYS HD3 1 1
18 20479 1 1 47 LYS HE2 H -7.753 -10.147 2.670 1.00 . A A . 47 LYS HE2 1 1
18 20480 1 1 47 LYS HE3 H -8.147 -8.448 2.979 1.00 . A A . 47 LYS HE3 1 1
18 20481 1 1 47 LYS HG2 H -7.081 -6.670 1.236 1.00 . A A . 47 LYS HG2 1 1
18 20482 1 1 47 LYS HG3 H -8.561 -7.251 0.460 1.00 . A A . 47 LYS HG3 1 1
18 20483 1 1 47 LYS HZ1 H -10.083 -9.831 2.508 1.00 . A A . 47 LYS HZ1 1 1
18 20484 1 1 47 LYS HZ2 H -9.925 -8.672 1.342 1.00 . A A . 47 LYS HZ2 1 1
18 20485 1 1 47 LYS HZ3 H -9.476 -10.223 1.040 1.00 . A A . 47 LYS HZ3 1 1
18 20486 1 1 47 LYS N N -5.049 -5.763 -0.354 1.00 . A A . 47 LYS N 1 1
18 20487 1 1 47 LYS NZ N -9.509 -9.493 1.751 1.00 . A A . 47 LYS NZ 1 1
18 20488 1 1 47 LYS O O -5.527 -6.139 -3.097 1.00 . A A . 47 LYS O 1 1
18 20489 1 1 48 TYR C C -3.906 -9.322 -4.703 1.00 . A A . 48 TYR C 1 1
18 20490 1 1 48 TYR CA C -3.641 -7.899 -4.220 1.00 . A A . 48 TYR CA 1 1
18 20491 1 1 48 TYR CB C -2.181 -7.473 -4.436 1.00 . A A . 48 TYR CB 1 1
18 20492 1 1 48 TYR CD1 C -0.803 -9.503 -3.748 1.00 . A A . 48 TYR CD1 1 1
18 20493 1 1 48 TYR CD2 C -0.317 -7.363 -2.724 1.00 . A A . 48 TYR CD2 1 1
18 20494 1 1 48 TYR CE1 C 0.306 -10.066 -3.095 1.00 . A A . 48 TYR CE1 1 1
18 20495 1 1 48 TYR CE2 C 0.864 -7.892 -2.178 1.00 . A A . 48 TYR CE2 1 1
18 20496 1 1 48 TYR CG C -1.122 -8.145 -3.573 1.00 . A A . 48 TYR CG 1 1
18 20497 1 1 48 TYR CZ C 1.170 -9.247 -2.354 1.00 . A A . 48 TYR CZ 1 1
18 20498 1 1 48 TYR H H -3.558 -8.415 -2.170 1.00 . A A . 48 TYR H 1 1
18 20499 1 1 48 TYR HA H -4.259 -7.237 -4.820 1.00 . A A . 48 TYR HA 1 1
18 20500 1 1 48 TYR HB2 H -1.920 -7.647 -5.480 1.00 . A A . 48 TYR HB2 1 1
18 20501 1 1 48 TYR HB3 H -2.134 -6.396 -4.275 1.00 . A A . 48 TYR HB3 1 1
18 20502 1 1 48 TYR HD1 H -1.406 -10.131 -4.376 1.00 . A A . 48 TYR HD1 1 1
18 20503 1 1 48 TYR HD2 H -0.572 -6.340 -2.524 1.00 . A A . 48 TYR HD2 1 1
18 20504 1 1 48 TYR HE1 H 0.514 -11.116 -3.208 1.00 . A A . 48 TYR HE1 1 1
18 20505 1 1 48 TYR HE2 H 1.527 -7.254 -1.618 1.00 . A A . 48 TYR HE2 1 1
18 20506 1 1 48 TYR HH H 2.364 -10.716 -1.926 1.00 . A A . 48 TYR HH 1 1
18 20507 1 1 48 TYR N N -4.004 -7.774 -2.818 1.00 . A A . 48 TYR N 1 1
18 20508 1 1 48 TYR O O -4.122 -10.222 -3.886 1.00 . A A . 48 TYR O 1 1
18 20509 1 1 48 TYR OH O 2.308 -9.765 -1.812 1.00 . A A . 48 TYR OH 1 1
18 20510 1 1 49 ASP C C -1.984 -10.841 -6.835 1.00 . A A . 49 ASP C 1 1
18 20511 1 1 49 ASP CA C -3.501 -10.835 -6.579 1.00 . A A . 49 ASP CA 1 1
18 20512 1 1 49 ASP CB C -4.322 -11.154 -7.839 1.00 . A A . 49 ASP CB 1 1
18 20513 1 1 49 ASP CG C -3.649 -10.699 -9.124 1.00 . A A . 49 ASP CG 1 1
18 20514 1 1 49 ASP H H -3.722 -8.724 -6.632 1.00 . A A . 49 ASP H 1 1
18 20515 1 1 49 ASP HA H -3.782 -11.591 -5.846 1.00 . A A . 49 ASP HA 1 1
18 20516 1 1 49 ASP HB2 H -4.431 -12.235 -7.914 1.00 . A A . 49 ASP HB2 1 1
18 20517 1 1 49 ASP HB3 H -5.316 -10.714 -7.765 1.00 . A A . 49 ASP HB3 1 1
18 20518 1 1 49 ASP N N -3.840 -9.531 -6.022 1.00 . A A . 49 ASP N 1 1
18 20519 1 1 49 ASP O O -1.454 -9.846 -7.337 1.00 . A A . 49 ASP O 1 1
18 20520 1 1 49 ASP OD1 O -2.644 -11.348 -9.497 1.00 . A A . 49 ASP OD1 1 1
18 20521 1 1 49 ASP OD2 O -4.150 -9.720 -9.711 1.00 . A A . 49 ASP OD2 1 1
18 20522 1 1 50 PRO C C 0.702 -12.098 -7.969 1.00 . A A . 50 PRO C 1 1
18 20523 1 1 50 PRO CA C 0.184 -11.951 -6.536 1.00 . A A . 50 PRO CA 1 1
18 20524 1 1 50 PRO CB C 0.626 -13.131 -5.666 1.00 . A A . 50 PRO CB 1 1
18 20525 1 1 50 PRO CD C -1.782 -13.083 -5.762 1.00 . A A . 50 PRO CD 1 1
18 20526 1 1 50 PRO CG C -0.599 -14.037 -5.599 1.00 . A A . 50 PRO CG 1 1
18 20527 1 1 50 PRO HA H 0.611 -11.045 -6.112 1.00 . A A . 50 PRO HA 1 1
18 20528 1 1 50 PRO HB2 H 1.490 -13.655 -6.080 1.00 . A A . 50 PRO HB2 1 1
18 20529 1 1 50 PRO HB3 H 0.863 -12.780 -4.664 1.00 . A A . 50 PRO HB3 1 1
18 20530 1 1 50 PRO HD2 H -2.576 -13.565 -6.333 1.00 . A A . 50 PRO HD2 1 1
18 20531 1 1 50 PRO HD3 H -2.146 -12.796 -4.773 1.00 . A A . 50 PRO HD3 1 1
18 20532 1 1 50 PRO HG2 H -0.573 -14.732 -6.439 1.00 . A A . 50 PRO HG2 1 1
18 20533 1 1 50 PRO HG3 H -0.636 -14.576 -4.651 1.00 . A A . 50 PRO HG3 1 1
18 20534 1 1 50 PRO N N -1.267 -11.908 -6.446 1.00 . A A . 50 PRO N 1 1
18 20535 1 1 50 PRO O O 1.907 -11.970 -8.176 1.00 . A A . 50 PRO O 1 1
18 20536 1 1 51 GLU C C 0.486 -11.348 -11.031 1.00 . A A . 51 GLU C 1 1
18 20537 1 1 51 GLU CA C 0.276 -12.673 -10.303 1.00 . A A . 51 GLU CA 1 1
18 20538 1 1 51 GLU CB C -0.760 -13.560 -11.013 1.00 . A A . 51 GLU CB 1 1
18 20539 1 1 51 GLU CD C 0.049 -15.688 -9.862 1.00 . A A . 51 GLU CD 1 1
18 20540 1 1 51 GLU CG C -1.147 -14.806 -10.197 1.00 . A A . 51 GLU CG 1 1
18 20541 1 1 51 GLU H H -1.169 -12.298 -8.818 1.00 . A A . 51 GLU H 1 1
18 20542 1 1 51 GLU HA H 1.224 -13.213 -10.279 1.00 . A A . 51 GLU HA 1 1
18 20543 1 1 51 GLU HB2 H -1.664 -12.985 -11.210 1.00 . A A . 51 GLU HB2 1 1
18 20544 1 1 51 GLU HB3 H -0.339 -13.882 -11.966 1.00 . A A . 51 GLU HB3 1 1
18 20545 1 1 51 GLU HG2 H -1.645 -14.510 -9.273 1.00 . A A . 51 GLU HG2 1 1
18 20546 1 1 51 GLU HG3 H -1.846 -15.402 -10.780 1.00 . A A . 51 GLU HG3 1 1
18 20547 1 1 51 GLU N N -0.161 -12.387 -8.948 1.00 . A A . 51 GLU N 1 1
18 20548 1 1 51 GLU O O 1.508 -11.144 -11.684 1.00 . A A . 51 GLU O 1 1
18 20549 1 1 51 GLU OE1 O 0.756 -16.068 -10.821 1.00 . A A . 51 GLU OE1 1 1
18 20550 1 1 51 GLU OE2 O 0.223 -15.983 -8.659 1.00 . A A . 51 GLU OE2 1 1
18 20551 1 1 52 ILE C C 0.404 -8.158 -10.730 1.00 . A A . 52 ILE C 1 1
18 20552 1 1 52 ILE CA C -0.430 -9.140 -11.561 1.00 . A A . 52 ILE CA 1 1
18 20553 1 1 52 ILE CB C -1.845 -8.603 -11.844 1.00 . A A . 52 ILE CB 1 1
18 20554 1 1 52 ILE CD1 C -2.234 -9.896 -14.045 1.00 . A A . 52 ILE CD1 1 1
18 20555 1 1 52 ILE CG1 C -2.729 -9.595 -12.627 1.00 . A A . 52 ILE CG1 1 1
18 20556 1 1 52 ILE CG2 C -1.785 -7.261 -12.590 1.00 . A A . 52 ILE CG2 1 1
18 20557 1 1 52 ILE H H -1.319 -10.694 -10.371 1.00 . A A . 52 ILE H 1 1
18 20558 1 1 52 ILE HA H 0.077 -9.246 -12.520 1.00 . A A . 52 ILE HA 1 1
18 20559 1 1 52 ILE HB H -2.331 -8.430 -10.887 1.00 . A A . 52 ILE HB 1 1
18 20560 1 1 52 ILE HD11 H -2.205 -8.985 -14.641 1.00 . A A . 52 ILE HD11 1 1
18 20561 1 1 52 ILE HD12 H -1.245 -10.350 -14.017 1.00 . A A . 52 ILE HD12 1 1
18 20562 1 1 52 ILE HD13 H -2.923 -10.597 -14.517 1.00 . A A . 52 ILE HD13 1 1
18 20563 1 1 52 ILE HG12 H -2.807 -10.535 -12.080 1.00 . A A . 52 ILE HG12 1 1
18 20564 1 1 52 ILE HG13 H -3.734 -9.176 -12.696 1.00 . A A . 52 ILE HG13 1 1
18 20565 1 1 52 ILE HG21 H -1.431 -6.475 -11.926 1.00 . A A . 52 ILE HG21 1 1
18 20566 1 1 52 ILE HG22 H -1.111 -7.328 -13.444 1.00 . A A . 52 ILE HG22 1 1
18 20567 1 1 52 ILE HG23 H -2.778 -6.987 -12.944 1.00 . A A . 52 ILE HG23 1 1
18 20568 1 1 52 ILE N N -0.490 -10.443 -10.919 1.00 . A A . 52 ILE N 1 1
18 20569 1 1 52 ILE O O 1.088 -7.320 -11.316 1.00 . A A . 52 ILE O 1 1
18 20570 1 1 53 ILE C C 1.710 -8.023 -7.411 1.00 . A A . 53 ILE C 1 1
18 20571 1 1 53 ILE CA C 0.993 -7.256 -8.520 1.00 . A A . 53 ILE CA 1 1
18 20572 1 1 53 ILE CB C -0.072 -6.280 -7.982 1.00 . A A . 53 ILE CB 1 1
18 20573 1 1 53 ILE CD1 C 0.758 -4.106 -9.091 1.00 . A A . 53 ILE CD1 1 1
18 20574 1 1 53 ILE CG1 C -0.369 -5.137 -8.968 1.00 . A A . 53 ILE CG1 1 1
18 20575 1 1 53 ILE CG2 C 0.296 -5.705 -6.616 1.00 . A A . 53 ILE CG2 1 1
18 20576 1 1 53 ILE H H -0.205 -8.910 -8.902 1.00 . A A . 53 ILE H 1 1
18 20577 1 1 53 ILE HA H 1.756 -6.703 -9.064 1.00 . A A . 53 ILE HA 1 1
18 20578 1 1 53 ILE HB H -1.000 -6.838 -7.835 1.00 . A A . 53 ILE HB 1 1
18 20579 1 1 53 ILE HD11 H 0.872 -3.549 -8.160 1.00 . A A . 53 ILE HD11 1 1
18 20580 1 1 53 ILE HD12 H 1.702 -4.580 -9.347 1.00 . A A . 53 ILE HD12 1 1
18 20581 1 1 53 ILE HD13 H 0.514 -3.409 -9.889 1.00 . A A . 53 ILE HD13 1 1
18 20582 1 1 53 ILE HG12 H -0.567 -5.557 -9.953 1.00 . A A . 53 ILE HG12 1 1
18 20583 1 1 53 ILE HG13 H -1.266 -4.614 -8.636 1.00 . A A . 53 ILE HG13 1 1
18 20584 1 1 53 ILE HG21 H 0.227 -6.486 -5.862 1.00 . A A . 53 ILE HG21 1 1
18 20585 1 1 53 ILE HG22 H 1.304 -5.301 -6.633 1.00 . A A . 53 ILE HG22 1 1
18 20586 1 1 53 ILE HG23 H -0.413 -4.923 -6.368 1.00 . A A . 53 ILE HG23 1 1
18 20587 1 1 53 ILE N N 0.339 -8.211 -9.392 1.00 . A A . 53 ILE N 1 1
18 20588 1 1 53 ILE O O 1.080 -8.698 -6.601 1.00 . A A . 53 ILE O 1 1
18 20589 1 1 54 GLY C C 3.878 -7.320 -5.131 1.00 . A A . 54 GLY C 1 1
18 20590 1 1 54 GLY CA C 3.815 -8.380 -6.234 1.00 . A A . 54 GLY CA 1 1
18 20591 1 1 54 GLY H H 3.510 -7.252 -7.980 1.00 . A A . 54 GLY H 1 1
18 20592 1 1 54 GLY HA2 H 3.397 -9.310 -5.845 1.00 . A A . 54 GLY HA2 1 1
18 20593 1 1 54 GLY HA3 H 4.824 -8.571 -6.601 1.00 . A A . 54 GLY HA3 1 1
18 20594 1 1 54 GLY N N 3.032 -7.894 -7.348 1.00 . A A . 54 GLY N 1 1
18 20595 1 1 54 GLY O O 3.392 -6.199 -5.284 1.00 . A A . 54 GLY O 1 1
18 20596 1 1 55 PRO C C 5.674 -5.576 -3.420 1.00 . A A . 55 PRO C 1 1
18 20597 1 1 55 PRO CA C 4.756 -6.702 -2.927 1.00 . A A . 55 PRO CA 1 1
18 20598 1 1 55 PRO CB C 5.379 -7.532 -1.798 1.00 . A A . 55 PRO CB 1 1
18 20599 1 1 55 PRO CD C 5.118 -8.945 -3.715 1.00 . A A . 55 PRO CD 1 1
18 20600 1 1 55 PRO CG C 6.032 -8.717 -2.512 1.00 . A A . 55 PRO CG 1 1
18 20601 1 1 55 PRO HA H 3.814 -6.266 -2.586 1.00 . A A . 55 PRO HA 1 1
18 20602 1 1 55 PRO HB2 H 6.081 -6.962 -1.189 1.00 . A A . 55 PRO HB2 1 1
18 20603 1 1 55 PRO HB3 H 4.581 -7.930 -1.172 1.00 . A A . 55 PRO HB3 1 1
18 20604 1 1 55 PRO HD2 H 5.699 -9.331 -4.554 1.00 . A A . 55 PRO HD2 1 1
18 20605 1 1 55 PRO HD3 H 4.333 -9.655 -3.457 1.00 . A A . 55 PRO HD3 1 1
18 20606 1 1 55 PRO HG2 H 7.022 -8.438 -2.861 1.00 . A A . 55 PRO HG2 1 1
18 20607 1 1 55 PRO HG3 H 6.093 -9.599 -1.873 1.00 . A A . 55 PRO HG3 1 1
18 20608 1 1 55 PRO N N 4.516 -7.652 -3.999 1.00 . A A . 55 PRO N 1 1
18 20609 1 1 55 PRO O O 5.446 -4.403 -3.123 1.00 . A A . 55 PRO O 1 1
18 20610 1 1 56 ARG C C 6.882 -3.900 -5.528 1.00 . A A . 56 ARG C 1 1
18 20611 1 1 56 ARG CA C 7.630 -5.047 -4.857 1.00 . A A . 56 ARG CA 1 1
18 20612 1 1 56 ARG CB C 8.475 -5.818 -5.885 1.00 . A A . 56 ARG CB 1 1
18 20613 1 1 56 ARG CD C 9.649 -7.435 -4.217 1.00 . A A . 56 ARG CD 1 1
18 20614 1 1 56 ARG CG C 9.791 -6.396 -5.338 1.00 . A A . 56 ARG CG 1 1
18 20615 1 1 56 ARG CZ C 9.411 -7.432 -1.725 1.00 . A A . 56 ARG CZ 1 1
18 20616 1 1 56 ARG H H 6.790 -6.933 -4.399 1.00 . A A . 56 ARG H 1 1
18 20617 1 1 56 ARG HA H 8.294 -4.578 -4.132 1.00 . A A . 56 ARG HA 1 1
18 20618 1 1 56 ARG HB2 H 7.879 -6.606 -6.348 1.00 . A A . 56 ARG HB2 1 1
18 20619 1 1 56 ARG HB3 H 8.760 -5.122 -6.677 1.00 . A A . 56 ARG HB3 1 1
18 20620 1 1 56 ARG HD2 H 8.863 -8.144 -4.483 1.00 . A A . 56 ARG HD2 1 1
18 20621 1 1 56 ARG HD3 H 10.602 -7.969 -4.163 1.00 . A A . 56 ARG HD3 1 1
18 20622 1 1 56 ARG HE H 9.209 -5.810 -2.928 1.00 . A A . 56 ARG HE 1 1
18 20623 1 1 56 ARG HG2 H 10.290 -6.883 -6.179 1.00 . A A . 56 ARG HG2 1 1
18 20624 1 1 56 ARG HG3 H 10.436 -5.580 -5.005 1.00 . A A . 56 ARG HG3 1 1
18 20625 1 1 56 ARG HH11 H 9.773 -9.259 -2.535 1.00 . A A . 56 ARG HH11 1 1
18 20626 1 1 56 ARG HH12 H 9.658 -9.255 -0.802 1.00 . A A . 56 ARG HH12 1 1
18 20627 1 1 56 ARG HH21 H 9.076 -5.739 -0.632 1.00 . A A . 56 ARG HH21 1 1
18 20628 1 1 56 ARG HH22 H 9.230 -7.188 0.306 1.00 . A A . 56 ARG HH22 1 1
18 20629 1 1 56 ARG N N 6.710 -5.953 -4.182 1.00 . A A . 56 ARG N 1 1
18 20630 1 1 56 ARG NE N 9.387 -6.804 -2.911 1.00 . A A . 56 ARG NE 1 1
18 20631 1 1 56 ARG NH1 N 9.627 -8.751 -1.675 1.00 . A A . 56 ARG NH1 1 1
18 20632 1 1 56 ARG NH2 N 9.214 -6.738 -0.598 1.00 . A A . 56 ARG NH2 1 1
18 20633 1 1 56 ARG O O 7.208 -2.750 -5.263 1.00 . A A . 56 ARG O 1 1
18 20634 1 1 57 ASP C C 4.624 -2.113 -6.207 1.00 . A A . 57 ASP C 1 1
18 20635 1 1 57 ASP CA C 5.184 -3.182 -7.144 1.00 . A A . 57 ASP CA 1 1
18 20636 1 1 57 ASP CB C 4.052 -3.842 -7.939 1.00 . A A . 57 ASP CB 1 1
18 20637 1 1 57 ASP CG C 4.545 -5.012 -8.772 1.00 . A A . 57 ASP CG 1 1
18 20638 1 1 57 ASP H H 5.679 -5.161 -6.620 1.00 . A A . 57 ASP H 1 1
18 20639 1 1 57 ASP HA H 5.876 -2.715 -7.847 1.00 . A A . 57 ASP HA 1 1
18 20640 1 1 57 ASP HB2 H 3.290 -4.220 -7.260 1.00 . A A . 57 ASP HB2 1 1
18 20641 1 1 57 ASP HB3 H 3.599 -3.100 -8.596 1.00 . A A . 57 ASP HB3 1 1
18 20642 1 1 57 ASP N N 5.904 -4.195 -6.389 1.00 . A A . 57 ASP N 1 1
18 20643 1 1 57 ASP O O 4.895 -0.921 -6.362 1.00 . A A . 57 ASP O 1 1
18 20644 1 1 57 ASP OD1 O 4.826 -6.056 -8.141 1.00 . A A . 57 ASP OD1 1 1
18 20645 1 1 57 ASP OD2 O 4.643 -4.840 -10.004 1.00 . A A . 57 ASP OD2 1 1
18 20646 1 1 58 ILE C C 4.217 -0.810 -3.550 1.00 . A A . 58 ILE C 1 1
18 20647 1 1 58 ILE CA C 3.176 -1.634 -4.300 1.00 . A A . 58 ILE CA 1 1
18 20648 1 1 58 ILE CB C 2.235 -2.403 -3.362 1.00 . A A . 58 ILE CB 1 1
18 20649 1 1 58 ILE CD1 C 0.633 -4.297 -3.565 1.00 . A A . 58 ILE CD1 1 1
18 20650 1 1 58 ILE CG1 C 1.047 -2.953 -4.155 1.00 . A A . 58 ILE CG1 1 1
18 20651 1 1 58 ILE CG2 C 1.726 -1.532 -2.205 1.00 . A A . 58 ILE CG2 1 1
18 20652 1 1 58 ILE H H 3.685 -3.543 -5.135 1.00 . A A . 58 ILE H 1 1
18 20653 1 1 58 ILE HA H 2.580 -0.943 -4.891 1.00 . A A . 58 ILE HA 1 1
18 20654 1 1 58 ILE HB H 2.759 -3.253 -2.937 1.00 . A A . 58 ILE HB 1 1
18 20655 1 1 58 ILE HD11 H 0.428 -4.191 -2.501 1.00 . A A . 58 ILE HD11 1 1
18 20656 1 1 58 ILE HD12 H -0.258 -4.652 -4.077 1.00 . A A . 58 ILE HD12 1 1
18 20657 1 1 58 ILE HD13 H 1.434 -5.024 -3.708 1.00 . A A . 58 ILE HD13 1 1
18 20658 1 1 58 ILE HG12 H 0.220 -2.246 -4.104 1.00 . A A . 58 ILE HG12 1 1
18 20659 1 1 58 ILE HG13 H 1.309 -3.114 -5.201 1.00 . A A . 58 ILE HG13 1 1
18 20660 1 1 58 ILE HG21 H 0.994 -2.085 -1.616 1.00 . A A . 58 ILE HG21 1 1
18 20661 1 1 58 ILE HG22 H 2.549 -1.262 -1.544 1.00 . A A . 58 ILE HG22 1 1
18 20662 1 1 58 ILE HG23 H 1.261 -0.625 -2.592 1.00 . A A . 58 ILE HG23 1 1
18 20663 1 1 58 ILE N N 3.834 -2.546 -5.224 1.00 . A A . 58 ILE N 1 1
18 20664 1 1 58 ILE O O 4.142 0.419 -3.553 1.00 . A A . 58 ILE O 1 1
18 20665 1 1 59 ILE C C 6.920 0.229 -3.045 1.00 . A A . 59 ILE C 1 1
18 20666 1 1 59 ILE CA C 6.236 -0.820 -2.164 1.00 . A A . 59 ILE CA 1 1
18 20667 1 1 59 ILE CB C 7.187 -1.898 -1.621 1.00 . A A . 59 ILE CB 1 1
18 20668 1 1 59 ILE CD1 C 7.122 -4.042 -0.258 1.00 . A A . 59 ILE CD1 1 1
18 20669 1 1 59 ILE CG1 C 6.457 -2.692 -0.522 1.00 . A A . 59 ILE CG1 1 1
18 20670 1 1 59 ILE CG2 C 8.481 -1.290 -1.074 1.00 . A A . 59 ILE CG2 1 1
18 20671 1 1 59 ILE H H 5.237 -2.494 -3.006 1.00 . A A . 59 ILE H 1 1
18 20672 1 1 59 ILE HA H 5.785 -0.298 -1.318 1.00 . A A . 59 ILE HA 1 1
18 20673 1 1 59 ILE HB H 7.454 -2.569 -2.438 1.00 . A A . 59 ILE HB 1 1
18 20674 1 1 59 ILE HD11 H 8.087 -3.907 0.227 1.00 . A A . 59 ILE HD11 1 1
18 20675 1 1 59 ILE HD12 H 6.471 -4.626 0.390 1.00 . A A . 59 ILE HD12 1 1
18 20676 1 1 59 ILE HD13 H 7.248 -4.568 -1.203 1.00 . A A . 59 ILE HD13 1 1
18 20677 1 1 59 ILE HG12 H 6.423 -2.111 0.400 1.00 . A A . 59 ILE HG12 1 1
18 20678 1 1 59 ILE HG13 H 5.432 -2.902 -0.827 1.00 . A A . 59 ILE HG13 1 1
18 20679 1 1 59 ILE HG21 H 8.254 -0.523 -0.334 1.00 . A A . 59 ILE HG21 1 1
18 20680 1 1 59 ILE HG22 H 9.101 -2.059 -0.617 1.00 . A A . 59 ILE HG22 1 1
18 20681 1 1 59 ILE HG23 H 9.050 -0.847 -1.891 1.00 . A A . 59 ILE HG23 1 1
18 20682 1 1 59 ILE N N 5.186 -1.481 -2.923 1.00 . A A . 59 ILE N 1 1
18 20683 1 1 59 ILE O O 6.937 1.409 -2.705 1.00 . A A . 59 ILE O 1 1
18 20684 1 1 60 HIS C C 7.169 1.879 -5.528 1.00 . A A . 60 HIS C 1 1
18 20685 1 1 60 HIS CA C 8.044 0.671 -5.191 1.00 . A A . 60 HIS CA 1 1
18 20686 1 1 60 HIS CB C 8.360 -0.139 -6.453 1.00 . A A . 60 HIS CB 1 1
18 20687 1 1 60 HIS CD2 C 10.289 0.999 -7.698 1.00 . A A . 60 HIS CD2 1 1
18 20688 1 1 60 HIS CE1 C 9.163 2.037 -9.271 1.00 . A A . 60 HIS CE1 1 1
18 20689 1 1 60 HIS CG C 8.964 0.692 -7.551 1.00 . A A . 60 HIS CG 1 1
18 20690 1 1 60 HIS H H 7.313 -1.171 -4.445 1.00 . A A . 60 HIS H 1 1
18 20691 1 1 60 HIS HA H 8.984 1.032 -4.770 1.00 . A A . 60 HIS HA 1 1
18 20692 1 1 60 HIS HB2 H 9.056 -0.940 -6.196 1.00 . A A . 60 HIS HB2 1 1
18 20693 1 1 60 HIS HB3 H 7.445 -0.589 -6.836 1.00 . A A . 60 HIS HB3 1 1
18 20694 1 1 60 HIS HD1 H 7.267 1.341 -8.675 1.00 . A A . 60 HIS HD1 1 1
18 20695 1 1 60 HIS HD2 H 11.092 0.652 -7.063 1.00 . A A . 60 HIS HD2 1 1
18 20696 1 1 60 HIS HE1 H 8.916 2.656 -10.120 1.00 . A A . 60 HIS HE1 1 1
18 20697 1 1 60 HIS N N 7.407 -0.192 -4.211 1.00 . A A . 60 HIS N 1 1
18 20698 1 1 60 HIS ND1 N 8.267 1.354 -8.538 1.00 . A A . 60 HIS ND1 1 1
18 20699 1 1 60 HIS NE2 N 10.408 1.851 -8.801 1.00 . A A . 60 HIS NE2 1 1
18 20700 1 1 60 HIS O O 7.684 2.982 -5.685 1.00 . A A . 60 HIS O 1 1
18 20701 1 1 61 THR C C 4.845 3.760 -4.870 1.00 . A A . 61 THR C 1 1
18 20702 1 1 61 THR CA C 4.964 2.776 -6.040 1.00 . A A . 61 THR CA 1 1
18 20703 1 1 61 THR CB C 3.613 2.221 -6.516 1.00 . A A . 61 THR CB 1 1
18 20704 1 1 61 THR CG2 C 2.717 3.329 -7.073 1.00 . A A . 61 THR CG2 1 1
18 20705 1 1 61 THR H H 5.466 0.767 -5.479 1.00 . A A . 61 THR H 1 1
18 20706 1 1 61 THR HA H 5.404 3.303 -6.885 1.00 . A A . 61 THR HA 1 1
18 20707 1 1 61 THR HB H 3.102 1.719 -5.694 1.00 . A A . 61 THR HB 1 1
18 20708 1 1 61 THR HG1 H 4.304 0.534 -7.209 1.00 . A A . 61 THR HG1 1 1
18 20709 1 1 61 THR HG21 H 3.233 3.863 -7.871 1.00 . A A . 61 THR HG21 1 1
18 20710 1 1 61 THR HG22 H 1.806 2.888 -7.480 1.00 . A A . 61 THR HG22 1 1
18 20711 1 1 61 THR HG23 H 2.449 4.031 -6.285 1.00 . A A . 61 THR HG23 1 1
18 20712 1 1 61 THR N N 5.856 1.684 -5.675 1.00 . A A . 61 THR N 1 1
18 20713 1 1 61 THR O O 4.998 4.968 -5.043 1.00 . A A . 61 THR O 1 1
18 20714 1 1 61 THR OG1 O 3.833 1.299 -7.564 1.00 . A A . 61 THR OG1 1 1
18 20715 1 1 62 ILE C C 5.845 4.891 -2.355 1.00 . A A . 62 ILE C 1 1
18 20716 1 1 62 ILE CA C 4.562 4.053 -2.449 1.00 . A A . 62 ILE CA 1 1
18 20717 1 1 62 ILE CB C 4.344 3.128 -1.234 1.00 . A A . 62 ILE CB 1 1
18 20718 1 1 62 ILE CD1 C 2.633 1.505 -0.223 1.00 . A A . 62 ILE CD1 1 1
18 20719 1 1 62 ILE CG1 C 2.898 2.601 -1.258 1.00 . A A . 62 ILE CG1 1 1
18 20720 1 1 62 ILE CG2 C 4.598 3.859 0.092 1.00 . A A . 62 ILE CG2 1 1
18 20721 1 1 62 ILE H H 4.533 2.235 -3.571 1.00 . A A . 62 ILE H 1 1
18 20722 1 1 62 ILE HA H 3.723 4.746 -2.514 1.00 . A A . 62 ILE HA 1 1
18 20723 1 1 62 ILE HB H 5.027 2.281 -1.317 1.00 . A A . 62 ILE HB 1 1
18 20724 1 1 62 ILE HD11 H 2.627 1.922 0.783 1.00 . A A . 62 ILE HD11 1 1
18 20725 1 1 62 ILE HD12 H 1.655 1.062 -0.415 1.00 . A A . 62 ILE HD12 1 1
18 20726 1 1 62 ILE HD13 H 3.397 0.730 -0.296 1.00 . A A . 62 ILE HD13 1 1
18 20727 1 1 62 ILE HG12 H 2.218 3.431 -1.070 1.00 . A A . 62 ILE HG12 1 1
18 20728 1 1 62 ILE HG13 H 2.676 2.187 -2.240 1.00 . A A . 62 ILE HG13 1 1
18 20729 1 1 62 ILE HG21 H 3.926 4.712 0.170 1.00 . A A . 62 ILE HG21 1 1
18 20730 1 1 62 ILE HG22 H 4.412 3.202 0.937 1.00 . A A . 62 ILE HG22 1 1
18 20731 1 1 62 ILE HG23 H 5.635 4.188 0.160 1.00 . A A . 62 ILE HG23 1 1
18 20732 1 1 62 ILE N N 4.595 3.245 -3.664 1.00 . A A . 62 ILE N 1 1
18 20733 1 1 62 ILE O O 5.788 6.110 -2.174 1.00 . A A . 62 ILE O 1 1
18 20734 1 1 63 GLU C C 8.375 5.964 -3.579 1.00 . A A . 63 GLU C 1 1
18 20735 1 1 63 GLU CA C 8.299 4.871 -2.511 1.00 . A A . 63 GLU CA 1 1
18 20736 1 1 63 GLU CB C 9.388 3.803 -2.676 1.00 . A A . 63 GLU CB 1 1
18 20737 1 1 63 GLU CD C 10.360 1.693 -1.607 1.00 . A A . 63 GLU CD 1 1
18 20738 1 1 63 GLU CG C 9.484 2.926 -1.416 1.00 . A A . 63 GLU CG 1 1
18 20739 1 1 63 GLU H H 6.970 3.226 -2.632 1.00 . A A . 63 GLU H 1 1
18 20740 1 1 63 GLU HA H 8.452 5.345 -1.549 1.00 . A A . 63 GLU HA 1 1
18 20741 1 1 63 GLU HB2 H 9.162 3.186 -3.545 1.00 . A A . 63 GLU HB2 1 1
18 20742 1 1 63 GLU HB3 H 10.355 4.281 -2.838 1.00 . A A . 63 GLU HB3 1 1
18 20743 1 1 63 GLU HG2 H 9.899 3.520 -0.602 1.00 . A A . 63 GLU HG2 1 1
18 20744 1 1 63 GLU HG3 H 8.499 2.577 -1.111 1.00 . A A . 63 GLU HG3 1 1
18 20745 1 1 63 GLU N N 6.996 4.233 -2.506 1.00 . A A . 63 GLU N 1 1
18 20746 1 1 63 GLU O O 8.689 7.112 -3.268 1.00 . A A . 63 GLU O 1 1
18 20747 1 1 63 GLU OE1 O 10.708 1.395 -2.771 1.00 . A A . 63 GLU OE1 1 1
18 20748 1 1 63 GLU OE2 O 10.653 1.054 -0.574 1.00 . A A . 63 GLU OE2 1 1
18 20749 1 1 64 SER C C 7.359 7.763 -5.832 1.00 . A A . 64 SER C 1 1
18 20750 1 1 64 SER CA C 8.263 6.535 -5.954 1.00 . A A . 64 SER CA 1 1
18 20751 1 1 64 SER CB C 8.086 5.808 -7.290 1.00 . A A . 64 SER CB 1 1
18 20752 1 1 64 SER H H 7.795 4.670 -5.042 1.00 . A A . 64 SER H 1 1
18 20753 1 1 64 SER HA H 9.295 6.891 -5.923 1.00 . A A . 64 SER HA 1 1
18 20754 1 1 64 SER HB2 H 8.338 6.495 -8.099 1.00 . A A . 64 SER HB2 1 1
18 20755 1 1 64 SER HB3 H 8.767 4.955 -7.326 1.00 . A A . 64 SER HB3 1 1
18 20756 1 1 64 SER HG H 6.712 4.790 -8.228 1.00 . A A . 64 SER HG 1 1
18 20757 1 1 64 SER N N 8.093 5.619 -4.838 1.00 . A A . 64 SER N 1 1
18 20758 1 1 64 SER O O 7.754 8.838 -6.278 1.00 . A A . 64 SER O 1 1
18 20759 1 1 64 SER OG O 6.757 5.362 -7.458 1.00 . A A . 64 SER OG 1 1
18 20760 1 1 65 LEU C C 6.042 9.752 -3.991 1.00 . A A . 65 LEU C 1 1
18 20761 1 1 65 LEU CA C 5.320 8.766 -4.924 1.00 . A A . 65 LEU CA 1 1
18 20762 1 1 65 LEU CB C 3.968 8.300 -4.352 1.00 . A A . 65 LEU CB 1 1
18 20763 1 1 65 LEU CD1 C 2.439 9.555 -5.934 1.00 . A A . 65 LEU CD1 1 1
18 20764 1 1 65 LEU CD2 C 3.119 7.221 -6.527 1.00 . A A . 65 LEU CD2 1 1
18 20765 1 1 65 LEU CG C 2.827 8.183 -5.376 1.00 . A A . 65 LEU CG 1 1
18 20766 1 1 65 LEU H H 5.828 6.692 -5.013 1.00 . A A . 65 LEU H 1 1
18 20767 1 1 65 LEU HA H 5.151 9.305 -5.854 1.00 . A A . 65 LEU HA 1 1
18 20768 1 1 65 LEU HB2 H 4.091 7.345 -3.841 1.00 . A A . 65 LEU HB2 1 1
18 20769 1 1 65 LEU HB3 H 3.632 9.027 -3.615 1.00 . A A . 65 LEU HB3 1 1
18 20770 1 1 65 LEU HD11 H 1.502 9.468 -6.484 1.00 . A A . 65 LEU HD11 1 1
18 20771 1 1 65 LEU HD12 H 2.312 10.257 -5.112 1.00 . A A . 65 LEU HD12 1 1
18 20772 1 1 65 LEU HD13 H 3.208 9.923 -6.612 1.00 . A A . 65 LEU HD13 1 1
18 20773 1 1 65 LEU HD21 H 2.288 7.231 -7.232 1.00 . A A . 65 LEU HD21 1 1
18 20774 1 1 65 LEU HD22 H 4.031 7.502 -7.052 1.00 . A A . 65 LEU HD22 1 1
18 20775 1 1 65 LEU HD23 H 3.219 6.216 -6.132 1.00 . A A . 65 LEU HD23 1 1
18 20776 1 1 65 LEU HG H 1.963 7.793 -4.837 1.00 . A A . 65 LEU HG 1 1
18 20777 1 1 65 LEU N N 6.166 7.624 -5.238 1.00 . A A . 65 LEU N 1 1
18 20778 1 1 65 LEU O O 6.547 10.772 -4.456 1.00 . A A . 65 LEU O 1 1
18 20779 1 1 66 GLY C C 6.920 9.827 -0.361 1.00 . A A . 66 GLY C 1 1
18 20780 1 1 66 GLY CA C 6.697 10.430 -1.745 1.00 . A A . 66 GLY CA 1 1
18 20781 1 1 66 GLY H H 5.561 8.704 -2.311 1.00 . A A . 66 GLY H 1 1
18 20782 1 1 66 GLY HA2 H 7.680 10.678 -2.149 1.00 . A A . 66 GLY HA2 1 1
18 20783 1 1 66 GLY HA3 H 6.121 11.350 -1.640 1.00 . A A . 66 GLY HA3 1 1
18 20784 1 1 66 GLY N N 5.997 9.542 -2.670 1.00 . A A . 66 GLY N 1 1
18 20785 1 1 66 GLY O O 6.956 10.575 0.615 1.00 . A A . 66 GLY O 1 1
18 20786 1 1 67 PHE C C 7.660 6.700 1.298 1.00 . A A . 67 PHE C 1 1
18 20787 1 1 67 PHE CA C 6.656 7.816 1.007 1.00 . A A . 67 PHE CA 1 1
18 20788 1 1 67 PHE CB C 5.212 7.304 0.909 1.00 . A A . 67 PHE CB 1 1
18 20789 1 1 67 PHE CD1 C 4.074 9.528 1.297 1.00 . A A . 67 PHE CD1 1 1
18 20790 1 1 67 PHE CD2 C 3.438 8.241 -0.664 1.00 . A A . 67 PHE CD2 1 1
18 20791 1 1 67 PHE CE1 C 3.236 10.575 0.887 1.00 . A A . 67 PHE CE1 1 1
18 20792 1 1 67 PHE CE2 C 2.549 9.265 -1.042 1.00 . A A . 67 PHE CE2 1 1
18 20793 1 1 67 PHE CG C 4.191 8.362 0.520 1.00 . A A . 67 PHE CG 1 1
18 20794 1 1 67 PHE CZ C 2.460 10.439 -0.275 1.00 . A A . 67 PHE CZ 1 1
18 20795 1 1 67 PHE H H 7.070 7.920 -1.071 1.00 . A A . 67 PHE H 1 1
18 20796 1 1 67 PHE HA H 6.725 8.505 1.848 1.00 . A A . 67 PHE HA 1 1
18 20797 1 1 67 PHE HB2 H 5.205 6.519 0.162 1.00 . A A . 67 PHE HB2 1 1
18 20798 1 1 67 PHE HB3 H 4.906 6.861 1.857 1.00 . A A . 67 PHE HB3 1 1
18 20799 1 1 67 PHE HD1 H 4.712 9.671 2.152 1.00 . A A . 67 PHE HD1 1 1
18 20800 1 1 67 PHE HD2 H 3.512 7.355 -1.278 1.00 . A A . 67 PHE HD2 1 1
18 20801 1 1 67 PHE HE1 H 3.194 11.487 1.468 1.00 . A A . 67 PHE HE1 1 1
18 20802 1 1 67 PHE HE2 H 1.929 9.148 -1.918 1.00 . A A . 67 PHE HE2 1 1
18 20803 1 1 67 PHE HZ H 1.786 11.232 -0.564 1.00 . A A . 67 PHE HZ 1 1
18 20804 1 1 67 PHE N N 6.977 8.498 -0.244 1.00 . A A . 67 PHE N 1 1
18 20805 1 1 67 PHE O O 8.569 6.470 0.508 1.00 . A A . 67 PHE O 1 1
18 20806 1 1 68 GLU C C 7.289 3.696 3.012 1.00 . A A . 68 GLU C 1 1
18 20807 1 1 68 GLU CA C 8.278 4.835 2.790 1.00 . A A . 68 GLU CA 1 1
18 20808 1 1 68 GLU CB C 9.026 5.030 4.111 1.00 . A A . 68 GLU CB 1 1
18 20809 1 1 68 GLU CD C 10.348 6.434 5.701 1.00 . A A . 68 GLU CD 1 1
18 20810 1 1 68 GLU CG C 9.791 6.348 4.288 1.00 . A A . 68 GLU CG 1 1
18 20811 1 1 68 GLU H H 6.728 6.260 3.043 1.00 . A A . 68 GLU H 1 1
18 20812 1 1 68 GLU HA H 8.987 4.570 2.003 1.00 . A A . 68 GLU HA 1 1
18 20813 1 1 68 GLU HB2 H 8.298 4.957 4.917 1.00 . A A . 68 GLU HB2 1 1
18 20814 1 1 68 GLU HB3 H 9.729 4.203 4.234 1.00 . A A . 68 GLU HB3 1 1
18 20815 1 1 68 GLU HG2 H 10.610 6.401 3.570 1.00 . A A . 68 GLU HG2 1 1
18 20816 1 1 68 GLU HG3 H 9.127 7.198 4.135 1.00 . A A . 68 GLU HG3 1 1
18 20817 1 1 68 GLU N N 7.514 6.030 2.442 1.00 . A A . 68 GLU N 1 1
18 20818 1 1 68 GLU O O 6.147 3.969 3.386 1.00 . A A . 68 GLU O 1 1
18 20819 1 1 68 GLU OE1 O 10.298 5.418 6.423 1.00 . A A . 68 GLU OE1 1 1
18 20820 1 1 68 GLU OE2 O 10.752 7.527 6.148 1.00 . A A . 68 GLU OE2 1 1
18 20821 1 1 69 ALA C C 7.883 0.184 3.867 1.00 . A A . 69 ALA C 1 1
18 20822 1 1 69 ALA CA C 6.970 1.283 3.321 1.00 . A A . 69 ALA CA 1 1
18 20823 1 1 69 ALA CB C 6.142 0.746 2.151 1.00 . A A . 69 ALA CB 1 1
18 20824 1 1 69 ALA H H 8.689 2.269 2.587 1.00 . A A . 69 ALA H 1 1
18 20825 1 1 69 ALA HA H 6.322 1.616 4.126 1.00 . A A . 69 ALA HA 1 1
18 20826 1 1 69 ALA HB1 H 6.781 0.601 1.279 1.00 . A A . 69 ALA HB1 1 1
18 20827 1 1 69 ALA HB2 H 5.697 -0.210 2.420 1.00 . A A . 69 ALA HB2 1 1
18 20828 1 1 69 ALA HB3 H 5.350 1.449 1.906 1.00 . A A . 69 ALA HB3 1 1
18 20829 1 1 69 ALA N N 7.739 2.442 2.889 1.00 . A A . 69 ALA N 1 1
18 20830 1 1 69 ALA O O 9.046 0.099 3.480 1.00 . A A . 69 ALA O 1 1
18 20831 1 1 70 SER C C 6.972 -2.850 5.777 1.00 . A A . 70 SER C 1 1
18 20832 1 1 70 SER CA C 8.027 -1.875 5.244 1.00 . A A . 70 SER CA 1 1
18 20833 1 1 70 SER CB C 9.036 -1.527 6.346 1.00 . A A . 70 SER CB 1 1
18 20834 1 1 70 SER H H 6.433 -0.467 5.128 1.00 . A A . 70 SER H 1 1
18 20835 1 1 70 SER HA H 8.553 -2.350 4.414 1.00 . A A . 70 SER HA 1 1
18 20836 1 1 70 SER HB2 H 8.569 -0.860 7.073 1.00 . A A . 70 SER HB2 1 1
18 20837 1 1 70 SER HB3 H 9.351 -2.436 6.861 1.00 . A A . 70 SER HB3 1 1
18 20838 1 1 70 SER HG H 9.933 -0.413 5.004 1.00 . A A . 70 SER HG 1 1
18 20839 1 1 70 SER N N 7.368 -0.657 4.772 1.00 . A A . 70 SER N 1 1
18 20840 1 1 70 SER O O 6.086 -2.422 6.505 1.00 . A A . 70 SER O 1 1
18 20841 1 1 70 SER OG O 10.184 -0.915 5.792 1.00 . A A . 70 SER OG 1 1
18 20842 1 1 71 LEU C C 5.974 -5.170 7.395 1.00 . A A . 71 LEU C 1 1
18 20843 1 1 71 LEU CA C 6.113 -5.178 5.867 1.00 . A A . 71 LEU CA 1 1
18 20844 1 1 71 LEU CB C 6.563 -6.563 5.369 1.00 . A A . 71 LEU CB 1 1
18 20845 1 1 71 LEU CD1 C 7.136 -5.964 2.941 1.00 . A A . 71 LEU CD1 1 1
18 20846 1 1 71 LEU CD2 C 6.549 -8.302 3.572 1.00 . A A . 71 LEU CD2 1 1
18 20847 1 1 71 LEU CG C 6.278 -6.824 3.877 1.00 . A A . 71 LEU CG 1 1
18 20848 1 1 71 LEU H H 7.818 -4.425 4.833 1.00 . A A . 71 LEU H 1 1
18 20849 1 1 71 LEU HA H 5.113 -5.003 5.456 1.00 . A A . 71 LEU HA 1 1
18 20850 1 1 71 LEU HB2 H 7.624 -6.713 5.573 1.00 . A A . 71 LEU HB2 1 1
18 20851 1 1 71 LEU HB3 H 6.002 -7.308 5.936 1.00 . A A . 71 LEU HB3 1 1
18 20852 1 1 71 LEU HD11 H 8.187 -6.026 3.226 1.00 . A A . 71 LEU HD11 1 1
18 20853 1 1 71 LEU HD12 H 7.026 -6.324 1.919 1.00 . A A . 71 LEU HD12 1 1
18 20854 1 1 71 LEU HD13 H 6.805 -4.925 2.972 1.00 . A A . 71 LEU HD13 1 1
18 20855 1 1 71 LEU HD21 H 6.328 -8.513 2.526 1.00 . A A . 71 LEU HD21 1 1
18 20856 1 1 71 LEU HD22 H 7.594 -8.541 3.772 1.00 . A A . 71 LEU HD22 1 1
18 20857 1 1 71 LEU HD23 H 5.913 -8.932 4.194 1.00 . A A . 71 LEU HD23 1 1
18 20858 1 1 71 LEU HG H 5.226 -6.626 3.672 1.00 . A A . 71 LEU HG 1 1
18 20859 1 1 71 LEU N N 7.058 -4.143 5.433 1.00 . A A . 71 LEU N 1 1
18 20860 1 1 71 LEU O O 4.910 -4.831 7.901 1.00 . A A . 71 LEU O 1 1
18 20861 1 1 72 VAL C C 6.255 -6.488 10.355 1.00 . A A . 72 VAL C 1 1
18 20862 1 1 72 VAL CA C 7.227 -5.593 9.559 1.00 . A A . 72 VAL CA 1 1
18 20863 1 1 72 VAL CB C 7.446 -4.191 10.170 1.00 . A A . 72 VAL CB 1 1
18 20864 1 1 72 VAL CG1 C 6.215 -3.279 10.151 1.00 . A A . 72 VAL CG1 1 1
18 20865 1 1 72 VAL CG2 C 7.952 -4.300 11.615 1.00 . A A . 72 VAL CG2 1 1
18 20866 1 1 72 VAL H H 7.856 -5.813 7.560 1.00 . A A . 72 VAL H 1 1
18 20867 1 1 72 VAL HA H 8.191 -6.092 9.671 1.00 . A A . 72 VAL HA 1 1
18 20868 1 1 72 VAL HB H 8.231 -3.697 9.594 1.00 . A A . 72 VAL HB 1 1
18 20869 1 1 72 VAL HG11 H 5.977 -3.000 9.128 1.00 . A A . 72 VAL HG11 1 1
18 20870 1 1 72 VAL HG12 H 5.357 -3.772 10.607 1.00 . A A . 72 VAL HG12 1 1
18 20871 1 1 72 VAL HG13 H 6.428 -2.363 10.702 1.00 . A A . 72 VAL HG13 1 1
18 20872 1 1 72 VAL HG21 H 8.241 -3.313 11.978 1.00 . A A . 72 VAL HG21 1 1
18 20873 1 1 72 VAL HG22 H 7.170 -4.695 12.265 1.00 . A A . 72 VAL HG22 1 1
18 20874 1 1 72 VAL HG23 H 8.822 -4.955 11.661 1.00 . A A . 72 VAL HG23 1 1
18 20875 1 1 72 VAL N N 7.049 -5.548 8.102 1.00 . A A . 72 VAL N 1 1
18 20876 1 1 72 VAL O O 6.690 -7.192 11.263 1.00 . A A . 72 VAL O 1 1
18 20877 1 1 73 LYS C C 4.108 -8.710 10.676 1.00 . A A . 73 LYS C 1 1
18 20878 1 1 73 LYS CA C 3.932 -7.190 10.801 1.00 . A A . 73 LYS CA 1 1
18 20879 1 1 73 LYS CB C 2.554 -6.712 10.323 1.00 . A A . 73 LYS CB 1 1
18 20880 1 1 73 LYS CD C 0.470 -8.130 10.118 1.00 . A A . 73 LYS CD 1 1
18 20881 1 1 73 LYS CE C -0.459 -9.105 10.850 1.00 . A A . 73 LYS CE 1 1
18 20882 1 1 73 LYS CG C 1.399 -7.382 11.087 1.00 . A A . 73 LYS CG 1 1
18 20883 1 1 73 LYS H H 4.638 -5.857 9.321 1.00 . A A . 73 LYS H 1 1
18 20884 1 1 73 LYS HA H 4.020 -6.916 11.854 1.00 . A A . 73 LYS HA 1 1
18 20885 1 1 73 LYS HB2 H 2.495 -5.634 10.479 1.00 . A A . 73 LYS HB2 1 1
18 20886 1 1 73 LYS HB3 H 2.470 -6.901 9.252 1.00 . A A . 73 LYS HB3 1 1
18 20887 1 1 73 LYS HD2 H -0.140 -7.394 9.594 1.00 . A A . 73 LYS HD2 1 1
18 20888 1 1 73 LYS HD3 H 1.045 -8.685 9.374 1.00 . A A . 73 LYS HD3 1 1
18 20889 1 1 73 LYS HE2 H -0.944 -8.593 11.681 1.00 . A A . 73 LYS HE2 1 1
18 20890 1 1 73 LYS HE3 H -1.233 -9.448 10.158 1.00 . A A . 73 LYS HE3 1 1
18 20891 1 1 73 LYS HG2 H 1.798 -8.057 11.843 1.00 . A A . 73 LYS HG2 1 1
18 20892 1 1 73 LYS HG3 H 0.820 -6.614 11.603 1.00 . A A . 73 LYS HG3 1 1
18 20893 1 1 73 LYS HZ1 H 1.135 -10.060 11.856 1.00 . A A . 73 LYS HZ1 1 1
18 20894 1 1 73 LYS HZ2 H -0.229 -10.920 11.950 1.00 . A A . 73 LYS HZ2 1 1
18 20895 1 1 73 LYS HZ3 H 0.598 -10.922 10.612 1.00 . A A . 73 LYS HZ3 1 1
18 20896 1 1 73 LYS N N 4.954 -6.466 10.061 1.00 . A A . 73 LYS N 1 1
18 20897 1 1 73 LYS NZ N 0.286 -10.278 11.343 1.00 . A A . 73 LYS NZ 1 1
18 20898 1 1 73 LYS O O 3.505 -9.348 9.815 1.00 . A A . 73 LYS O 1 1
18 20899 1 1 74 ILE C C 3.628 -11.326 12.182 1.00 . A A . 74 ILE C 1 1
18 20900 1 1 74 ILE CA C 4.998 -10.719 11.824 1.00 . A A . 74 ILE CA 1 1
18 20901 1 1 74 ILE CB C 6.068 -10.996 12.900 1.00 . A A . 74 ILE CB 1 1
18 20902 1 1 74 ILE CD1 C 6.695 -10.742 15.365 1.00 . A A . 74 ILE CD1 1 1
18 20903 1 1 74 ILE CG1 C 5.643 -10.471 14.285 1.00 . A A . 74 ILE CG1 1 1
18 20904 1 1 74 ILE CG2 C 7.425 -10.417 12.471 1.00 . A A . 74 ILE CG2 1 1
18 20905 1 1 74 ILE H H 5.452 -8.649 12.148 1.00 . A A . 74 ILE H 1 1
18 20906 1 1 74 ILE HA H 5.323 -11.185 10.892 1.00 . A A . 74 ILE HA 1 1
18 20907 1 1 74 ILE HB H 6.201 -12.074 12.972 1.00 . A A . 74 ILE HB 1 1
18 20908 1 1 74 ILE HD11 H 6.974 -11.796 15.357 1.00 . A A . 74 ILE HD11 1 1
18 20909 1 1 74 ILE HD12 H 7.580 -10.128 15.199 1.00 . A A . 74 ILE HD12 1 1
18 20910 1 1 74 ILE HD13 H 6.277 -10.494 16.340 1.00 . A A . 74 ILE HD13 1 1
18 20911 1 1 74 ILE HG12 H 5.452 -9.399 14.243 1.00 . A A . 74 ILE HG12 1 1
18 20912 1 1 74 ILE HG13 H 4.726 -10.976 14.591 1.00 . A A . 74 ILE HG13 1 1
18 20913 1 1 74 ILE HG21 H 8.221 -10.848 13.079 1.00 . A A . 74 ILE HG21 1 1
18 20914 1 1 74 ILE HG22 H 7.623 -10.669 11.429 1.00 . A A . 74 ILE HG22 1 1
18 20915 1 1 74 ILE HG23 H 7.439 -9.335 12.589 1.00 . A A . 74 ILE HG23 1 1
18 20916 1 1 74 ILE N N 4.896 -9.281 11.588 1.00 . A A . 74 ILE N 1 1
18 20917 1 1 74 ILE O O 2.677 -10.576 12.437 1.00 . A A . 74 ILE O 1 1
18 20918 1 1 75 GLU C C 1.106 -12.866 11.852 1.00 . A A . 75 GLU C 1 1
18 20919 1 1 75 GLU CA C 2.370 -13.491 12.448 1.00 . A A . 75 GLU CA 1 1
18 20920 1 1 75 GLU CB C 2.251 -13.817 13.946 1.00 . A A . 75 GLU CB 1 1
18 20921 1 1 75 GLU CD C 4.739 -14.308 14.337 1.00 . A A . 75 GLU CD 1 1
18 20922 1 1 75 GLU CG C 3.310 -14.829 14.422 1.00 . A A . 75 GLU CG 1 1
18 20923 1 1 75 GLU H H 4.421 -13.199 12.198 1.00 . A A . 75 GLU H 1 1
18 20924 1 1 75 GLU HA H 2.517 -14.431 11.915 1.00 . A A . 75 GLU HA 1 1
18 20925 1 1 75 GLU HB2 H 2.321 -12.898 14.527 1.00 . A A . 75 GLU HB2 1 1
18 20926 1 1 75 GLU HB3 H 1.269 -14.260 14.121 1.00 . A A . 75 GLU HB3 1 1
18 20927 1 1 75 GLU HG2 H 3.105 -15.082 15.462 1.00 . A A . 75 GLU HG2 1 1
18 20928 1 1 75 GLU HG3 H 3.237 -15.741 13.829 1.00 . A A . 75 GLU HG3 1 1
18 20929 1 1 75 GLU N N 3.551 -12.664 12.209 1.00 . A A . 75 GLU N 1 1
18 20930 1 1 75 GLU O O 0.178 -12.501 12.613 1.00 . A A . 75 GLU O 1 1
18 20931 1 1 75 GLU OXT O 1.110 -12.592 10.630 1.00 . A A . 75 GLU OXT 1 1
18 20932 1 1 75 GLU OE1 O 5.306 -14.384 13.223 1.00 . A A . 75 GLU OE1 1 1
18 20933 1 1 75 GLU OE2 O 5.231 -13.824 15.378 1.00 . A A . 75 GLU OE2 1 1
18 20934 2 2 1 CU1 CU CU -0.508 14.560 2.976 1.00 . B A . 76 CU1 CU 1 1
19 20935 1 1 1 MET C C -2.259 -19.586 -0.274 1.00 . A A . 1 MET C 1 1
19 20936 1 1 1 MET CA C -2.090 -19.688 1.244 1.00 . A A . 1 MET CA 1 1
19 20937 1 1 1 MET CB C -3.066 -20.713 1.843 1.00 . A A . 1 MET CB 1 1
19 20938 1 1 1 MET CE C -3.170 -22.352 5.711 1.00 . A A . 1 MET CE 1 1
19 20939 1 1 1 MET CG C -2.784 -21.003 3.323 1.00 . A A . 1 MET CG 1 1
19 20940 1 1 1 MET H1 H -3.205 -18.049 1.714 1.00 . A A . 1 MET H1 1 1
19 20941 1 1 1 MET H2 H -2.061 -18.387 2.854 1.00 . A A . 1 MET H2 1 1
19 20942 1 1 1 MET H3 H -1.634 -17.696 1.413 1.00 . A A . 1 MET H3 1 1
19 20943 1 1 1 MET HA H -1.074 -20.034 1.436 1.00 . A A . 1 MET HA 1 1
19 20944 1 1 1 MET HB2 H -4.093 -20.360 1.738 1.00 . A A . 1 MET HB2 1 1
19 20945 1 1 1 MET HB3 H -2.966 -21.649 1.291 1.00 . A A . 1 MET HB3 1 1
19 20946 1 1 1 MET HE1 H -3.706 -23.112 6.278 1.00 . A A . 1 MET HE1 1 1
19 20947 1 1 1 MET HE2 H -2.109 -22.597 5.686 1.00 . A A . 1 MET HE2 1 1
19 20948 1 1 1 MET HE3 H -3.315 -21.380 6.179 1.00 . A A . 1 MET HE3 1 1
19 20949 1 1 1 MET HG2 H -1.745 -21.312 3.434 1.00 . A A . 1 MET HG2 1 1
19 20950 1 1 1 MET HG3 H -2.955 -20.104 3.914 1.00 . A A . 1 MET HG3 1 1
19 20951 1 1 1 MET N N -2.245 -18.359 1.864 1.00 . A A . 1 MET N 1 1
19 20952 1 1 1 MET O O -1.327 -19.884 -1.013 1.00 . A A . 1 MET O 1 1
19 20953 1 1 1 MET SD S -3.819 -22.311 4.026 1.00 . A A . 1 MET SD 1 1
19 20954 1 1 2 GLY C C -4.392 -17.403 -2.051 1.00 . A A . 2 GLY C 1 1
19 20955 1 1 2 GLY CA C -3.703 -18.757 -2.108 1.00 . A A . 2 GLY CA 1 1
19 20956 1 1 2 GLY H H -4.113 -18.787 -0.044 1.00 . A A . 2 GLY H 1 1
19 20957 1 1 2 GLY HA2 H -2.794 -18.683 -2.706 1.00 . A A . 2 GLY HA2 1 1
19 20958 1 1 2 GLY HA3 H -4.371 -19.499 -2.549 1.00 . A A . 2 GLY HA3 1 1
19 20959 1 1 2 GLY N N -3.422 -19.116 -0.725 1.00 . A A . 2 GLY N 1 1
19 20960 1 1 2 GLY O O -5.570 -17.280 -2.377 1.00 . A A . 2 GLY O 1 1
19 20961 1 1 3 ASP C C -3.160 -14.096 -1.193 1.00 . A A . 3 ASP C 1 1
19 20962 1 1 3 ASP CA C -4.195 -15.189 -0.967 1.00 . A A . 3 ASP CA 1 1
19 20963 1 1 3 ASP CB C -4.402 -15.343 0.553 1.00 . A A . 3 ASP CB 1 1
19 20964 1 1 3 ASP CG C -5.258 -16.534 0.955 1.00 . A A . 3 ASP CG 1 1
19 20965 1 1 3 ASP H H -2.659 -16.521 -1.456 1.00 . A A . 3 ASP H 1 1
19 20966 1 1 3 ASP HA H -5.137 -14.922 -1.451 1.00 . A A . 3 ASP HA 1 1
19 20967 1 1 3 ASP HB2 H -3.432 -15.441 1.039 1.00 . A A . 3 ASP HB2 1 1
19 20968 1 1 3 ASP HB3 H -4.882 -14.443 0.939 1.00 . A A . 3 ASP HB3 1 1
19 20969 1 1 3 ASP N N -3.659 -16.414 -1.532 1.00 . A A . 3 ASP N 1 1
19 20970 1 1 3 ASP O O -2.004 -14.389 -1.502 1.00 . A A . 3 ASP O 1 1
19 20971 1 1 3 ASP OD1 O -4.651 -17.621 1.119 1.00 . A A . 3 ASP OD1 1 1
19 20972 1 1 3 ASP OD2 O -6.475 -16.337 1.135 1.00 . A A . 3 ASP OD2 1 1
19 20973 1 1 4 GLY C C -3.297 -10.600 -0.124 1.00 . A A . 4 GLY C 1 1
19 20974 1 1 4 GLY CA C -2.645 -11.721 -0.922 1.00 . A A . 4 GLY CA 1 1
19 20975 1 1 4 GLY H H -4.524 -12.681 -0.725 1.00 . A A . 4 GLY H 1 1
19 20976 1 1 4 GLY HA2 H -1.705 -12.006 -0.449 1.00 . A A . 4 GLY HA2 1 1
19 20977 1 1 4 GLY HA3 H -2.428 -11.389 -1.935 1.00 . A A . 4 GLY HA3 1 1
19 20978 1 1 4 GLY N N -3.556 -12.848 -0.957 1.00 . A A . 4 GLY N 1 1
19 20979 1 1 4 GLY O O -4.085 -9.826 -0.665 1.00 . A A . 4 GLY O 1 1
19 20980 1 1 5 VAL C C -1.971 -8.813 2.498 1.00 . A A . 5 VAL C 1 1
19 20981 1 1 5 VAL CA C -3.299 -9.387 2.018 1.00 . A A . 5 VAL CA 1 1
19 20982 1 1 5 VAL CB C -4.256 -9.785 3.157 1.00 . A A . 5 VAL CB 1 1
19 20983 1 1 5 VAL CG1 C -5.544 -10.388 2.581 1.00 . A A . 5 VAL CG1 1 1
19 20984 1 1 5 VAL CG2 C -3.644 -10.772 4.159 1.00 . A A . 5 VAL CG2 1 1
19 20985 1 1 5 VAL H H -2.301 -11.173 1.545 1.00 . A A . 5 VAL H 1 1
19 20986 1 1 5 VAL HA H -3.801 -8.617 1.437 1.00 . A A . 5 VAL HA 1 1
19 20987 1 1 5 VAL HB H -4.524 -8.876 3.699 1.00 . A A . 5 VAL HB 1 1
19 20988 1 1 5 VAL HG11 H -5.342 -11.362 2.134 1.00 . A A . 5 VAL HG11 1 1
19 20989 1 1 5 VAL HG12 H -6.278 -10.512 3.377 1.00 . A A . 5 VAL HG12 1 1
19 20990 1 1 5 VAL HG13 H -5.958 -9.729 1.819 1.00 . A A . 5 VAL HG13 1 1
19 20991 1 1 5 VAL HG21 H -2.808 -10.311 4.683 1.00 . A A . 5 VAL HG21 1 1
19 20992 1 1 5 VAL HG22 H -4.397 -11.046 4.899 1.00 . A A . 5 VAL HG22 1 1
19 20993 1 1 5 VAL HG23 H -3.302 -11.673 3.650 1.00 . A A . 5 VAL HG23 1 1
19 20994 1 1 5 VAL N N -2.974 -10.521 1.168 1.00 . A A . 5 VAL N 1 1
19 20995 1 1 5 VAL O O -1.084 -9.572 2.889 1.00 . A A . 5 VAL O 1 1
19 20996 1 1 6 LEU C C -0.858 -5.697 3.698 1.00 . A A . 6 LEU C 1 1
19 20997 1 1 6 LEU CA C -0.558 -6.809 2.704 1.00 . A A . 6 LEU CA 1 1
19 20998 1 1 6 LEU CB C 0.138 -6.302 1.426 1.00 . A A . 6 LEU CB 1 1
19 20999 1 1 6 LEU CD1 C 2.044 -6.558 -0.175 1.00 . A A . 6 LEU CD1 1 1
19 21000 1 1 6 LEU CD2 C 2.540 -6.644 2.259 1.00 . A A . 6 LEU CD2 1 1
19 21001 1 1 6 LEU CG C 1.494 -6.990 1.188 1.00 . A A . 6 LEU CG 1 1
19 21002 1 1 6 LEU H H -2.577 -6.925 2.080 1.00 . A A . 6 LEU H 1 1
19 21003 1 1 6 LEU HA H 0.117 -7.499 3.197 1.00 . A A . 6 LEU HA 1 1
19 21004 1 1 6 LEU HB2 H -0.504 -6.495 0.568 1.00 . A A . 6 LEU HB2 1 1
19 21005 1 1 6 LEU HB3 H 0.302 -5.227 1.470 1.00 . A A . 6 LEU HB3 1 1
19 21006 1 1 6 LEU HD11 H 2.992 -7.062 -0.356 1.00 . A A . 6 LEU HD11 1 1
19 21007 1 1 6 LEU HD12 H 1.343 -6.824 -0.965 1.00 . A A . 6 LEU HD12 1 1
19 21008 1 1 6 LEU HD13 H 2.206 -5.480 -0.193 1.00 . A A . 6 LEU HD13 1 1
19 21009 1 1 6 LEU HD21 H 2.720 -5.571 2.279 1.00 . A A . 6 LEU HD21 1 1
19 21010 1 1 6 LEU HD22 H 2.223 -6.965 3.251 1.00 . A A . 6 LEU HD22 1 1
19 21011 1 1 6 LEU HD23 H 3.476 -7.151 2.023 1.00 . A A . 6 LEU HD23 1 1
19 21012 1 1 6 LEU HG H 1.351 -8.071 1.175 1.00 . A A . 6 LEU HG 1 1
19 21013 1 1 6 LEU N N -1.797 -7.495 2.388 1.00 . A A . 6 LEU N 1 1
19 21014 1 1 6 LEU O O -1.302 -4.618 3.316 1.00 . A A . 6 LEU O 1 1
19 21015 1 1 7 GLU C C 1.006 -4.542 6.006 1.00 . A A . 7 GLU C 1 1
19 21016 1 1 7 GLU CA C -0.450 -4.969 6.004 1.00 . A A . 7 GLU CA 1 1
19 21017 1 1 7 GLU CB C -0.873 -5.535 7.356 1.00 . A A . 7 GLU CB 1 1
19 21018 1 1 7 GLU CD C -2.980 -4.285 8.140 1.00 . A A . 7 GLU CD 1 1
19 21019 1 1 7 GLU CG C -2.405 -5.494 7.418 1.00 . A A . 7 GLU CG 1 1
19 21020 1 1 7 GLU H H -0.284 -6.908 5.204 1.00 . A A . 7 GLU H 1 1
19 21021 1 1 7 GLU HA H -1.081 -4.106 5.810 1.00 . A A . 7 GLU HA 1 1
19 21022 1 1 7 GLU HB2 H -0.520 -6.562 7.452 1.00 . A A . 7 GLU HB2 1 1
19 21023 1 1 7 GLU HB3 H -0.433 -4.951 8.167 1.00 . A A . 7 GLU HB3 1 1
19 21024 1 1 7 GLU HG2 H -2.811 -5.561 6.410 1.00 . A A . 7 GLU HG2 1 1
19 21025 1 1 7 GLU HG3 H -2.732 -6.353 7.975 1.00 . A A . 7 GLU HG3 1 1
19 21026 1 1 7 GLU N N -0.599 -5.978 4.975 1.00 . A A . 7 GLU N 1 1
19 21027 1 1 7 GLU O O 1.874 -5.296 6.448 1.00 . A A . 7 GLU O 1 1
19 21028 1 1 7 GLU OE1 O -2.273 -3.653 8.954 1.00 . A A . 7 GLU OE1 1 1
19 21029 1 1 7 GLU OE2 O -4.183 -3.995 7.947 1.00 . A A . 7 GLU OE2 1 1
19 21030 1 1 8 LEU C C 2.356 -1.463 6.544 1.00 . A A . 8 LEU C 1 1
19 21031 1 1 8 LEU CA C 2.542 -2.674 5.644 1.00 . A A . 8 LEU CA 1 1
19 21032 1 1 8 LEU CB C 3.161 -2.297 4.283 1.00 . A A . 8 LEU CB 1 1
19 21033 1 1 8 LEU CD1 C 2.791 -0.624 2.423 1.00 . A A . 8 LEU CD1 1 1
19 21034 1 1 8 LEU CD2 C 1.749 -2.866 2.274 1.00 . A A . 8 LEU CD2 1 1
19 21035 1 1 8 LEU CG C 2.169 -1.757 3.239 1.00 . A A . 8 LEU CG 1 1
19 21036 1 1 8 LEU H H 0.474 -2.780 5.174 1.00 . A A . 8 LEU H 1 1
19 21037 1 1 8 LEU HA H 3.236 -3.324 6.166 1.00 . A A . 8 LEU HA 1 1
19 21038 1 1 8 LEU HB2 H 3.936 -1.551 4.465 1.00 . A A . 8 LEU HB2 1 1
19 21039 1 1 8 LEU HB3 H 3.654 -3.169 3.858 1.00 . A A . 8 LEU HB3 1 1
19 21040 1 1 8 LEU HD11 H 2.071 -0.280 1.683 1.00 . A A . 8 LEU HD11 1 1
19 21041 1 1 8 LEU HD12 H 3.035 0.204 3.085 1.00 . A A . 8 LEU HD12 1 1
19 21042 1 1 8 LEU HD13 H 3.692 -0.971 1.916 1.00 . A A . 8 LEU HD13 1 1
19 21043 1 1 8 LEU HD21 H 1.060 -2.460 1.538 1.00 . A A . 8 LEU HD21 1 1
19 21044 1 1 8 LEU HD22 H 2.619 -3.262 1.752 1.00 . A A . 8 LEU HD22 1 1
19 21045 1 1 8 LEU HD23 H 1.256 -3.661 2.829 1.00 . A A . 8 LEU HD23 1 1
19 21046 1 1 8 LEU HG H 1.281 -1.359 3.719 1.00 . A A . 8 LEU HG 1 1
19 21047 1 1 8 LEU N N 1.261 -3.339 5.496 1.00 . A A . 8 LEU N 1 1
19 21048 1 1 8 LEU O O 1.281 -0.863 6.542 1.00 . A A . 8 LEU O 1 1
19 21049 1 1 9 VAL C C 3.988 1.100 6.660 1.00 . A A . 9 VAL C 1 1
19 21050 1 1 9 VAL CA C 3.546 0.232 7.834 1.00 . A A . 9 VAL CA 1 1
19 21051 1 1 9 VAL CB C 4.535 0.260 9.025 1.00 . A A . 9 VAL CB 1 1
19 21052 1 1 9 VAL CG1 C 5.531 1.431 8.986 1.00 . A A . 9 VAL CG1 1 1
19 21053 1 1 9 VAL CG2 C 3.768 0.370 10.352 1.00 . A A . 9 VAL CG2 1 1
19 21054 1 1 9 VAL H H 4.267 -1.632 7.176 1.00 . A A . 9 VAL H 1 1
19 21055 1 1 9 VAL HA H 2.573 0.536 8.192 1.00 . A A . 9 VAL HA 1 1
19 21056 1 1 9 VAL HB H 5.114 -0.665 9.032 1.00 . A A . 9 VAL HB 1 1
19 21057 1 1 9 VAL HG11 H 5.002 2.385 8.965 1.00 . A A . 9 VAL HG11 1 1
19 21058 1 1 9 VAL HG12 H 6.157 1.403 9.878 1.00 . A A . 9 VAL HG12 1 1
19 21059 1 1 9 VAL HG13 H 6.183 1.352 8.115 1.00 . A A . 9 VAL HG13 1 1
19 21060 1 1 9 VAL HG21 H 2.978 -0.378 10.395 1.00 . A A . 9 VAL HG21 1 1
19 21061 1 1 9 VAL HG22 H 4.453 0.210 11.184 1.00 . A A . 9 VAL HG22 1 1
19 21062 1 1 9 VAL HG23 H 3.330 1.366 10.465 1.00 . A A . 9 VAL HG23 1 1
19 21063 1 1 9 VAL N N 3.411 -1.100 7.279 1.00 . A A . 9 VAL N 1 1
19 21064 1 1 9 VAL O O 4.739 0.633 5.803 1.00 . A A . 9 VAL O 1 1
19 21065 1 1 10 VAL C C 3.961 4.653 6.294 1.00 . A A . 10 VAL C 1 1
19 21066 1 1 10 VAL CA C 3.823 3.305 5.585 1.00 . A A . 10 VAL CA 1 1
19 21067 1 1 10 VAL CB C 2.756 3.264 4.482 1.00 . A A . 10 VAL CB 1 1
19 21068 1 1 10 VAL CG1 C 1.327 3.215 5.035 1.00 . A A . 10 VAL CG1 1 1
19 21069 1 1 10 VAL CG2 C 2.944 4.444 3.534 1.00 . A A . 10 VAL CG2 1 1
19 21070 1 1 10 VAL H H 2.877 2.687 7.313 1.00 . A A . 10 VAL H 1 1
19 21071 1 1 10 VAL HA H 4.778 3.045 5.146 1.00 . A A . 10 VAL HA 1 1
19 21072 1 1 10 VAL HB H 2.903 2.355 3.900 1.00 . A A . 10 VAL HB 1 1
19 21073 1 1 10 VAL HG11 H 0.614 3.365 4.224 1.00 . A A . 10 VAL HG11 1 1
19 21074 1 1 10 VAL HG12 H 1.145 2.236 5.473 1.00 . A A . 10 VAL HG12 1 1
19 21075 1 1 10 VAL HG13 H 1.174 3.979 5.795 1.00 . A A . 10 VAL HG13 1 1
19 21076 1 1 10 VAL HG21 H 2.833 5.369 4.091 1.00 . A A . 10 VAL HG21 1 1
19 21077 1 1 10 VAL HG22 H 3.942 4.402 3.105 1.00 . A A . 10 VAL HG22 1 1
19 21078 1 1 10 VAL HG23 H 2.204 4.400 2.737 1.00 . A A . 10 VAL HG23 1 1
19 21079 1 1 10 VAL N N 3.498 2.335 6.596 1.00 . A A . 10 VAL N 1 1
19 21080 1 1 10 VAL O O 3.154 4.988 7.162 1.00 . A A . 10 VAL O 1 1
19 21081 1 1 11 ARG C C 5.691 7.672 5.415 1.00 . A A . 11 ARG C 1 1
19 21082 1 1 11 ARG CA C 5.349 6.687 6.536 1.00 . A A . 11 ARG CA 1 1
19 21083 1 1 11 ARG CB C 6.488 6.503 7.558 1.00 . A A . 11 ARG CB 1 1
19 21084 1 1 11 ARG CD C 5.775 7.855 9.556 1.00 . A A . 11 ARG CD 1 1
19 21085 1 1 11 ARG CG C 5.965 6.438 8.998 1.00 . A A . 11 ARG CG 1 1
19 21086 1 1 11 ARG CZ C 4.765 8.918 11.579 1.00 . A A . 11 ARG CZ 1 1
19 21087 1 1 11 ARG H H 5.584 5.094 5.172 1.00 . A A . 11 ARG H 1 1
19 21088 1 1 11 ARG HA H 4.475 7.099 7.040 1.00 . A A . 11 ARG HA 1 1
19 21089 1 1 11 ARG HB2 H 7.018 5.571 7.356 1.00 . A A . 11 ARG HB2 1 1
19 21090 1 1 11 ARG HB3 H 7.205 7.320 7.486 1.00 . A A . 11 ARG HB3 1 1
19 21091 1 1 11 ARG HD2 H 6.768 8.297 9.667 1.00 . A A . 11 ARG HD2 1 1
19 21092 1 1 11 ARG HD3 H 5.192 8.443 8.848 1.00 . A A . 11 ARG HD3 1 1
19 21093 1 1 11 ARG HE H 4.691 6.943 11.143 1.00 . A A . 11 ARG HE 1 1
19 21094 1 1 11 ARG HG2 H 5.033 5.874 9.017 1.00 . A A . 11 ARG HG2 1 1
19 21095 1 1 11 ARG HG3 H 6.701 5.917 9.612 1.00 . A A . 11 ARG HG3 1 1
19 21096 1 1 11 ARG HH11 H 5.951 10.161 10.498 1.00 . A A . 11 ARG HH11 1 1
19 21097 1 1 11 ARG HH12 H 5.095 10.935 11.798 1.00 . A A . 11 ARG HH12 1 1
19 21098 1 1 11 ARG HH21 H 3.411 7.930 12.730 1.00 . A A . 11 ARG HH21 1 1
19 21099 1 1 11 ARG HH22 H 3.685 9.587 13.202 1.00 . A A . 11 ARG HH22 1 1
19 21100 1 1 11 ARG N N 5.005 5.404 5.947 1.00 . A A . 11 ARG N 1 1
19 21101 1 1 11 ARG NE N 5.064 7.834 10.844 1.00 . A A . 11 ARG NE 1 1
19 21102 1 1 11 ARG NH1 N 5.307 10.100 11.272 1.00 . A A . 11 ARG NH1 1 1
19 21103 1 1 11 ARG NH2 N 3.922 8.807 12.611 1.00 . A A . 11 ARG NH2 1 1
19 21104 1 1 11 ARG O O 5.751 7.304 4.241 1.00 . A A . 11 ARG O 1 1
19 21105 1 1 12 GLY C C 4.340 10.576 4.638 1.00 . A A . 12 GLY C 1 1
19 21106 1 1 12 GLY CA C 5.772 10.070 4.855 1.00 . A A . 12 GLY CA 1 1
19 21107 1 1 12 GLY H H 5.803 9.169 6.768 1.00 . A A . 12 GLY H 1 1
19 21108 1 1 12 GLY HA2 H 6.363 10.882 5.277 1.00 . A A . 12 GLY HA2 1 1
19 21109 1 1 12 GLY HA3 H 6.217 9.793 3.899 1.00 . A A . 12 GLY HA3 1 1
19 21110 1 1 12 GLY N N 5.800 8.950 5.785 1.00 . A A . 12 GLY N 1 1
19 21111 1 1 12 GLY O O 4.149 11.674 4.121 1.00 . A A . 12 GLY O 1 1
19 21112 1 1 13 MET C C 1.605 11.318 5.915 1.00 . A A . 13 MET C 1 1
19 21113 1 1 13 MET CA C 1.923 10.177 4.950 1.00 . A A . 13 MET CA 1 1
19 21114 1 1 13 MET CB C 1.041 8.962 5.251 1.00 . A A . 13 MET CB 1 1
19 21115 1 1 13 MET CE C -1.330 6.889 5.114 1.00 . A A . 13 MET CE 1 1
19 21116 1 1 13 MET CG C 1.048 7.947 4.110 1.00 . A A . 13 MET CG 1 1
19 21117 1 1 13 MET H H 3.521 8.897 5.444 1.00 . A A . 13 MET H 1 1
19 21118 1 1 13 MET HA H 1.715 10.513 3.935 1.00 . A A . 13 MET HA 1 1
19 21119 1 1 13 MET HB2 H 1.363 8.485 6.179 1.00 . A A . 13 MET HB2 1 1
19 21120 1 1 13 MET HB3 H 0.015 9.312 5.363 1.00 . A A . 13 MET HB3 1 1
19 21121 1 1 13 MET HE1 H -1.175 7.457 6.025 1.00 . A A . 13 MET HE1 1 1
19 21122 1 1 13 MET HE2 H -1.819 7.499 4.359 1.00 . A A . 13 MET HE2 1 1
19 21123 1 1 13 MET HE3 H -1.928 6.012 5.343 1.00 . A A . 13 MET HE3 1 1
19 21124 1 1 13 MET HG2 H 0.511 8.393 3.275 1.00 . A A . 13 MET HG2 1 1
19 21125 1 1 13 MET HG3 H 2.072 7.744 3.798 1.00 . A A . 13 MET HG3 1 1
19 21126 1 1 13 MET N N 3.325 9.798 5.042 1.00 . A A . 13 MET N 1 1
19 21127 1 1 13 MET O O 1.029 11.099 6.979 1.00 . A A . 13 MET O 1 1
19 21128 1 1 13 MET SD S 0.274 6.358 4.502 1.00 . A A . 13 MET SD 1 1
19 21129 1 1 14 THR C C 0.232 13.955 6.602 1.00 . A A . 14 THR C 1 1
19 21130 1 1 14 THR CA C 1.732 13.710 6.372 1.00 . A A . 14 THR CA 1 1
19 21131 1 1 14 THR CB C 2.436 14.955 5.810 1.00 . A A . 14 THR CB 1 1
19 21132 1 1 14 THR CG2 C 3.960 14.826 5.888 1.00 . A A . 14 THR CG2 1 1
19 21133 1 1 14 THR H H 2.558 12.609 4.709 1.00 . A A . 14 THR H 1 1
19 21134 1 1 14 THR HA H 2.165 13.519 7.355 1.00 . A A . 14 THR HA 1 1
19 21135 1 1 14 THR HB H 2.137 15.817 6.408 1.00 . A A . 14 THR HB 1 1
19 21136 1 1 14 THR HG1 H 2.405 14.497 3.907 1.00 . A A . 14 THR HG1 1 1
19 21137 1 1 14 THR HG21 H 4.266 14.667 6.922 1.00 . A A . 14 THR HG21 1 1
19 21138 1 1 14 THR HG22 H 4.311 13.994 5.280 1.00 . A A . 14 THR HG22 1 1
19 21139 1 1 14 THR HG23 H 4.418 15.746 5.523 1.00 . A A . 14 THR HG23 1 1
19 21140 1 1 14 THR N N 1.985 12.539 5.548 1.00 . A A . 14 THR N 1 1
19 21141 1 1 14 THR O O -0.143 14.325 7.714 1.00 . A A . 14 THR O 1 1
19 21142 1 1 14 THR OG1 O 2.068 15.198 4.470 1.00 . A A . 14 THR OG1 1 1
19 21143 1 1 15 CYS C C -2.939 13.541 4.694 1.00 . A A . 15 CYS C 1 1
19 21144 1 1 15 CYS CA C -1.993 14.290 5.641 1.00 . A A . 15 CYS CA 1 1
19 21145 1 1 15 CYS CB C -1.967 15.789 5.320 1.00 . A A . 15 CYS CB 1 1
19 21146 1 1 15 CYS H H -0.267 13.518 4.675 1.00 . A A . 15 CYS H 1 1
19 21147 1 1 15 CYS HA H -2.381 14.165 6.652 1.00 . A A . 15 CYS HA 1 1
19 21148 1 1 15 CYS HB2 H -2.939 16.241 5.518 1.00 . A A . 15 CYS HB2 1 1
19 21149 1 1 15 CYS HB3 H -1.244 16.278 5.973 1.00 . A A . 15 CYS HB3 1 1
19 21150 1 1 15 CYS N N -0.621 13.793 5.580 1.00 . A A . 15 CYS N 1 1
19 21151 1 1 15 CYS O O -2.543 12.632 3.960 1.00 . A A . 15 CYS O 1 1
19 21152 1 1 15 CYS SG S -1.509 16.148 3.609 1.00 . A A . 15 CYS SG 1 1
19 21153 1 1 16 ALA C C -4.817 13.435 2.360 1.00 . A A . 16 ALA C 1 1
19 21154 1 1 16 ALA CA C -5.259 13.450 3.826 1.00 . A A . 16 ALA CA 1 1
19 21155 1 1 16 ALA CB C -6.520 14.300 3.996 1.00 . A A . 16 ALA CB 1 1
19 21156 1 1 16 ALA H H -4.446 14.716 5.322 1.00 . A A . 16 ALA H 1 1
19 21157 1 1 16 ALA HA H -5.495 12.437 4.147 1.00 . A A . 16 ALA HA 1 1
19 21158 1 1 16 ALA HB1 H -6.850 14.273 5.035 1.00 . A A . 16 ALA HB1 1 1
19 21159 1 1 16 ALA HB2 H -6.320 15.334 3.709 1.00 . A A . 16 ALA HB2 1 1
19 21160 1 1 16 ALA HB3 H -7.314 13.903 3.364 1.00 . A A . 16 ALA HB3 1 1
19 21161 1 1 16 ALA N N -4.208 13.963 4.698 1.00 . A A . 16 ALA N 1 1
19 21162 1 1 16 ALA O O -5.102 12.487 1.624 1.00 . A A . 16 ALA O 1 1
19 21163 1 1 17 SER C C -2.603 13.477 0.266 1.00 . A A . 17 SER C 1 1
19 21164 1 1 17 SER CA C -3.590 14.602 0.588 1.00 . A A . 17 SER CA 1 1
19 21165 1 1 17 SER CB C -2.967 15.982 0.380 1.00 . A A . 17 SER CB 1 1
19 21166 1 1 17 SER H H -3.911 15.250 2.570 1.00 . A A . 17 SER H 1 1
19 21167 1 1 17 SER HA H -4.430 14.532 -0.101 1.00 . A A . 17 SER HA 1 1
19 21168 1 1 17 SER HB2 H -2.023 16.059 0.923 1.00 . A A . 17 SER HB2 1 1
19 21169 1 1 17 SER HB3 H -2.763 16.127 -0.682 1.00 . A A . 17 SER HB3 1 1
19 21170 1 1 17 SER HG H -4.710 16.859 0.391 1.00 . A A . 17 SER HG 1 1
19 21171 1 1 17 SER N N -4.116 14.491 1.935 1.00 . A A . 17 SER N 1 1
19 21172 1 1 17 SER O O -2.492 13.093 -0.895 1.00 . A A . 17 SER O 1 1
19 21173 1 1 17 SER OG O -3.868 16.972 0.841 1.00 . A A . 17 SER OG 1 1
19 21174 1 1 18 CYS C C -2.105 10.525 0.992 1.00 . A A . 18 CYS C 1 1
19 21175 1 1 18 CYS CA C -1.141 11.707 1.081 1.00 . A A . 18 CYS CA 1 1
19 21176 1 1 18 CYS CB C -0.109 11.529 2.194 1.00 . A A . 18 CYS CB 1 1
19 21177 1 1 18 CYS H H -2.048 13.242 2.219 1.00 . A A . 18 CYS H 1 1
19 21178 1 1 18 CYS HA H -0.587 11.767 0.143 1.00 . A A . 18 CYS HA 1 1
19 21179 1 1 18 CYS HB2 H -0.601 11.369 3.153 1.00 . A A . 18 CYS HB2 1 1
19 21180 1 1 18 CYS HB3 H 0.466 10.633 1.958 1.00 . A A . 18 CYS HB3 1 1
19 21181 1 1 18 CYS N N -1.886 12.941 1.261 1.00 . A A . 18 CYS N 1 1
19 21182 1 1 18 CYS O O -2.107 9.812 -0.007 1.00 . A A . 18 CYS O 1 1
19 21183 1 1 18 CYS SG S 1.042 12.918 2.352 1.00 . A A . 18 CYS SG 1 1
19 21184 1 1 19 VAL C C -4.547 8.914 0.807 1.00 . A A . 19 VAL C 1 1
19 21185 1 1 19 VAL CA C -3.875 9.220 2.151 1.00 . A A . 19 VAL CA 1 1
19 21186 1 1 19 VAL CB C -4.908 9.538 3.256 1.00 . A A . 19 VAL CB 1 1
19 21187 1 1 19 VAL CG1 C -6.137 8.614 3.281 1.00 . A A . 19 VAL CG1 1 1
19 21188 1 1 19 VAL CG2 C -4.254 9.522 4.644 1.00 . A A . 19 VAL CG2 1 1
19 21189 1 1 19 VAL H H -2.859 10.982 2.803 1.00 . A A . 19 VAL H 1 1
19 21190 1 1 19 VAL HA H -3.310 8.339 2.447 1.00 . A A . 19 VAL HA 1 1
19 21191 1 1 19 VAL HB H -5.295 10.534 3.078 1.00 . A A . 19 VAL HB 1 1
19 21192 1 1 19 VAL HG11 H -6.697 8.681 2.350 1.00 . A A . 19 VAL HG11 1 1
19 21193 1 1 19 VAL HG12 H -5.851 7.582 3.450 1.00 . A A . 19 VAL HG12 1 1
19 21194 1 1 19 VAL HG13 H -6.799 8.923 4.091 1.00 . A A . 19 VAL HG13 1 1
19 21195 1 1 19 VAL HG21 H -4.972 9.873 5.386 1.00 . A A . 19 VAL HG21 1 1
19 21196 1 1 19 VAL HG22 H -3.949 8.509 4.902 1.00 . A A . 19 VAL HG22 1 1
19 21197 1 1 19 VAL HG23 H -3.383 10.174 4.671 1.00 . A A . 19 VAL HG23 1 1
19 21198 1 1 19 VAL N N -2.920 10.324 2.034 1.00 . A A . 19 VAL N 1 1
19 21199 1 1 19 VAL O O -4.363 7.829 0.247 1.00 . A A . 19 VAL O 1 1
19 21200 1 1 20 HIS C C -5.236 9.434 -2.149 1.00 . A A . 20 HIS C 1 1
19 21201 1 1 20 HIS CA C -6.120 9.591 -0.907 1.00 . A A . 20 HIS CA 1 1
19 21202 1 1 20 HIS CB C -7.262 10.604 -1.084 1.00 . A A . 20 HIS CB 1 1
19 21203 1 1 20 HIS CD2 C -5.773 12.649 -1.567 1.00 . A A . 20 HIS CD2 1 1
19 21204 1 1 20 HIS CE1 C -7.043 13.709 -3.004 1.00 . A A . 20 HIS CE1 1 1
19 21205 1 1 20 HIS CG C -6.909 11.912 -1.751 1.00 . A A . 20 HIS CG 1 1
19 21206 1 1 20 HIS H H -5.397 10.766 0.754 1.00 . A A . 20 HIS H 1 1
19 21207 1 1 20 HIS HA H -6.613 8.630 -0.742 1.00 . A A . 20 HIS HA 1 1
19 21208 1 1 20 HIS HB2 H -8.021 10.128 -1.706 1.00 . A A . 20 HIS HB2 1 1
19 21209 1 1 20 HIS HB3 H -7.712 10.813 -0.112 1.00 . A A . 20 HIS HB3 1 1
19 21210 1 1 20 HIS HD1 H -8.606 12.300 -2.988 1.00 . A A . 20 HIS HD1 1 1
19 21211 1 1 20 HIS HD2 H -4.950 12.387 -0.926 1.00 . A A . 20 HIS HD2 1 1
19 21212 1 1 20 HIS HE1 H -7.416 14.444 -3.702 1.00 . A A . 20 HIS HE1 1 1
19 21213 1 1 20 HIS N N -5.329 9.865 0.286 1.00 . A A . 20 HIS N 1 1
19 21214 1 1 20 HIS ND1 N -7.698 12.589 -2.653 1.00 . A A . 20 HIS ND1 1 1
19 21215 1 1 20 HIS NE2 N -5.863 13.790 -2.371 1.00 . A A . 20 HIS NE2 1 1
19 21216 1 1 20 HIS O O -5.600 8.712 -3.075 1.00 . A A . 20 HIS O 1 1
19 21217 1 1 21 LYS C C -2.577 8.590 -3.348 1.00 . A A . 21 LYS C 1 1
19 21218 1 1 21 LYS CA C -3.134 10.007 -3.280 1.00 . A A . 21 LYS CA 1 1
19 21219 1 1 21 LYS CB C -2.043 11.073 -3.105 1.00 . A A . 21 LYS CB 1 1
19 21220 1 1 21 LYS CD C 0.051 12.188 -3.823 1.00 . A A . 21 LYS CD 1 1
19 21221 1 1 21 LYS CE C 1.377 12.121 -4.593 1.00 . A A . 21 LYS CE 1 1
19 21222 1 1 21 LYS CG C -0.902 11.019 -4.126 1.00 . A A . 21 LYS CG 1 1
19 21223 1 1 21 LYS H H -3.762 10.572 -1.338 1.00 . A A . 21 LYS H 1 1
19 21224 1 1 21 LYS HA H -3.667 10.216 -4.210 1.00 . A A . 21 LYS HA 1 1
19 21225 1 1 21 LYS HB2 H -2.526 12.049 -3.180 1.00 . A A . 21 LYS HB2 1 1
19 21226 1 1 21 LYS HB3 H -1.605 10.973 -2.114 1.00 . A A . 21 LYS HB3 1 1
19 21227 1 1 21 LYS HD2 H -0.460 13.134 -4.020 1.00 . A A . 21 LYS HD2 1 1
19 21228 1 1 21 LYS HD3 H 0.291 12.169 -2.756 1.00 . A A . 21 LYS HD3 1 1
19 21229 1 1 21 LYS HE2 H 1.999 12.965 -4.280 1.00 . A A . 21 LYS HE2 1 1
19 21230 1 1 21 LYS HE3 H 1.903 11.202 -4.325 1.00 . A A . 21 LYS HE3 1 1
19 21231 1 1 21 LYS HG2 H -0.370 10.071 -4.020 1.00 . A A . 21 LYS HG2 1 1
19 21232 1 1 21 LYS HG3 H -1.322 11.097 -5.130 1.00 . A A . 21 LYS HG3 1 1
19 21233 1 1 21 LYS HZ1 H 2.093 12.162 -6.514 1.00 . A A . 21 LYS HZ1 1 1
19 21234 1 1 21 LYS HZ2 H 0.647 11.392 -6.371 1.00 . A A . 21 LYS HZ2 1 1
19 21235 1 1 21 LYS HZ3 H 0.716 13.037 -6.311 1.00 . A A . 21 LYS HZ3 1 1
19 21236 1 1 21 LYS N N -4.072 10.091 -2.173 1.00 . A A . 21 LYS N 1 1
19 21237 1 1 21 LYS NZ N 1.191 12.182 -6.056 1.00 . A A . 21 LYS NZ 1 1
19 21238 1 1 21 LYS O O -2.631 7.968 -4.406 1.00 . A A . 21 LYS O 1 1
19 21239 1 1 22 ILE C C -2.695 5.779 -2.613 1.00 . A A . 22 ILE C 1 1
19 21240 1 1 22 ILE CA C -1.570 6.699 -2.171 1.00 . A A . 22 ILE CA 1 1
19 21241 1 1 22 ILE CB C -1.072 6.320 -0.764 1.00 . A A . 22 ILE CB 1 1
19 21242 1 1 22 ILE CD1 C 0.742 6.866 0.939 1.00 . A A . 22 ILE CD1 1 1
19 21243 1 1 22 ILE CG1 C 0.131 7.200 -0.420 1.00 . A A . 22 ILE CG1 1 1
19 21244 1 1 22 ILE CG2 C -0.659 4.839 -0.709 1.00 . A A . 22 ILE CG2 1 1
19 21245 1 1 22 ILE H H -2.074 8.630 -1.380 1.00 . A A . 22 ILE H 1 1
19 21246 1 1 22 ILE HA H -0.746 6.589 -2.876 1.00 . A A . 22 ILE HA 1 1
19 21247 1 1 22 ILE HB H -1.863 6.494 -0.033 1.00 . A A . 22 ILE HB 1 1
19 21248 1 1 22 ILE HD11 H 1.319 5.943 0.891 1.00 . A A . 22 ILE HD11 1 1
19 21249 1 1 22 ILE HD12 H 1.409 7.673 1.238 1.00 . A A . 22 ILE HD12 1 1
19 21250 1 1 22 ILE HD13 H -0.058 6.764 1.671 1.00 . A A . 22 ILE HD13 1 1
19 21251 1 1 22 ILE HG12 H 0.882 7.074 -1.196 1.00 . A A . 22 ILE HG12 1 1
19 21252 1 1 22 ILE HG13 H -0.195 8.236 -0.398 1.00 . A A . 22 ILE HG13 1 1
19 21253 1 1 22 ILE HG21 H -1.494 4.193 -0.972 1.00 . A A . 22 ILE HG21 1 1
19 21254 1 1 22 ILE HG22 H 0.166 4.657 -1.396 1.00 . A A . 22 ILE HG22 1 1
19 21255 1 1 22 ILE HG23 H -0.350 4.565 0.298 1.00 . A A . 22 ILE HG23 1 1
19 21256 1 1 22 ILE N N -2.051 8.074 -2.232 1.00 . A A . 22 ILE N 1 1
19 21257 1 1 22 ILE O O -2.536 5.053 -3.589 1.00 . A A . 22 ILE O 1 1
19 21258 1 1 23 GLU C C -5.319 4.950 -3.616 1.00 . A A . 23 GLU C 1 1
19 21259 1 1 23 GLU CA C -4.948 4.952 -2.128 1.00 . A A . 23 GLU CA 1 1
19 21260 1 1 23 GLU CB C -6.085 5.391 -1.195 1.00 . A A . 23 GLU CB 1 1
19 21261 1 1 23 GLU CD C -8.090 4.449 -2.418 1.00 . A A . 23 GLU CD 1 1
19 21262 1 1 23 GLU CG C -7.234 4.383 -1.157 1.00 . A A . 23 GLU CG 1 1
19 21263 1 1 23 GLU H H -3.889 6.509 -1.139 1.00 . A A . 23 GLU H 1 1
19 21264 1 1 23 GLU HA H -4.642 3.942 -1.850 1.00 . A A . 23 GLU HA 1 1
19 21265 1 1 23 GLU HB2 H -5.691 5.470 -0.182 1.00 . A A . 23 GLU HB2 1 1
19 21266 1 1 23 GLU HB3 H -6.472 6.367 -1.491 1.00 . A A . 23 GLU HB3 1 1
19 21267 1 1 23 GLU HG2 H -6.823 3.384 -1.023 1.00 . A A . 23 GLU HG2 1 1
19 21268 1 1 23 GLU HG3 H -7.867 4.624 -0.307 1.00 . A A . 23 GLU HG3 1 1
19 21269 1 1 23 GLU N N -3.820 5.833 -1.897 1.00 . A A . 23 GLU N 1 1
19 21270 1 1 23 GLU O O -5.167 3.938 -4.299 1.00 . A A . 23 GLU O 1 1
19 21271 1 1 23 GLU OE1 O -8.658 5.535 -2.653 1.00 . A A . 23 GLU OE1 1 1
19 21272 1 1 23 GLU OE2 O -8.114 3.434 -3.146 1.00 . A A . 23 GLU OE2 1 1
19 21273 1 1 24 SER C C -5.079 5.803 -6.489 1.00 . A A . 24 SER C 1 1
19 21274 1 1 24 SER CA C -6.165 6.263 -5.512 1.00 . A A . 24 SER CA 1 1
19 21275 1 1 24 SER CB C -6.565 7.725 -5.745 1.00 . A A . 24 SER CB 1 1
19 21276 1 1 24 SER H H -5.789 6.917 -3.522 1.00 . A A . 24 SER H 1 1
19 21277 1 1 24 SER HA H -7.052 5.644 -5.655 1.00 . A A . 24 SER HA 1 1
19 21278 1 1 24 SER HB2 H -7.318 8.002 -5.004 1.00 . A A . 24 SER HB2 1 1
19 21279 1 1 24 SER HB3 H -5.692 8.369 -5.624 1.00 . A A . 24 SER HB3 1 1
19 21280 1 1 24 SER HG H -7.463 8.800 -7.105 1.00 . A A . 24 SER HG 1 1
19 21281 1 1 24 SER N N -5.730 6.109 -4.133 1.00 . A A . 24 SER N 1 1
19 21282 1 1 24 SER O O -5.373 5.143 -7.485 1.00 . A A . 24 SER O 1 1
19 21283 1 1 24 SER OG O -7.109 7.910 -7.037 1.00 . A A . 24 SER OG 1 1
19 21284 1 1 25 SER C C -2.577 4.307 -7.183 1.00 . A A . 25 SER C 1 1
19 21285 1 1 25 SER CA C -2.722 5.820 -7.115 1.00 . A A . 25 SER CA 1 1
19 21286 1 1 25 SER CB C -1.430 6.514 -6.668 1.00 . A A . 25 SER CB 1 1
19 21287 1 1 25 SER H H -3.584 6.516 -5.298 1.00 . A A . 25 SER H 1 1
19 21288 1 1 25 SER HA H -2.981 6.191 -8.109 1.00 . A A . 25 SER HA 1 1
19 21289 1 1 25 SER HB2 H -1.602 7.589 -6.615 1.00 . A A . 25 SER HB2 1 1
19 21290 1 1 25 SER HB3 H -1.135 6.151 -5.682 1.00 . A A . 25 SER HB3 1 1
19 21291 1 1 25 SER HG H -0.658 6.577 -8.462 1.00 . A A . 25 SER HG 1 1
19 21292 1 1 25 SER N N -3.813 6.136 -6.211 1.00 . A A . 25 SER N 1 1
19 21293 1 1 25 SER O O -2.648 3.728 -8.260 1.00 . A A . 25 SER O 1 1
19 21294 1 1 25 SER OG O -0.383 6.282 -7.591 1.00 . A A . 25 SER OG 1 1
19 21295 1 1 26 LEU C C -3.567 1.573 -6.675 1.00 . A A . 26 LEU C 1 1
19 21296 1 1 26 LEU CA C -2.373 2.203 -5.962 1.00 . A A . 26 LEU CA 1 1
19 21297 1 1 26 LEU CB C -2.366 1.787 -4.490 1.00 . A A . 26 LEU CB 1 1
19 21298 1 1 26 LEU CD1 C -0.051 2.803 -4.053 1.00 . A A . 26 LEU CD1 1 1
19 21299 1 1 26 LEU CD2 C -1.128 1.256 -2.410 1.00 . A A . 26 LEU CD2 1 1
19 21300 1 1 26 LEU CG C -0.970 1.586 -3.896 1.00 . A A . 26 LEU CG 1 1
19 21301 1 1 26 LEU H H -2.458 4.174 -5.168 1.00 . A A . 26 LEU H 1 1
19 21302 1 1 26 LEU HA H -1.479 1.857 -6.481 1.00 . A A . 26 LEU HA 1 1
19 21303 1 1 26 LEU HB2 H -2.937 2.497 -3.895 1.00 . A A . 26 LEU HB2 1 1
19 21304 1 1 26 LEU HB3 H -2.871 0.833 -4.431 1.00 . A A . 26 LEU HB3 1 1
19 21305 1 1 26 LEU HD11 H 0.062 3.064 -5.102 1.00 . A A . 26 LEU HD11 1 1
19 21306 1 1 26 LEU HD12 H -0.460 3.655 -3.516 1.00 . A A . 26 LEU HD12 1 1
19 21307 1 1 26 LEU HD13 H 0.932 2.570 -3.646 1.00 . A A . 26 LEU HD13 1 1
19 21308 1 1 26 LEU HD21 H -1.642 0.301 -2.317 1.00 . A A . 26 LEU HD21 1 1
19 21309 1 1 26 LEU HD22 H -0.154 1.193 -1.927 1.00 . A A . 26 LEU HD22 1 1
19 21310 1 1 26 LEU HD23 H -1.717 2.027 -1.915 1.00 . A A . 26 LEU HD23 1 1
19 21311 1 1 26 LEU HG H -0.535 0.728 -4.406 1.00 . A A . 26 LEU HG 1 1
19 21312 1 1 26 LEU N N -2.430 3.651 -6.037 1.00 . A A . 26 LEU N 1 1
19 21313 1 1 26 LEU O O -3.408 0.648 -7.470 1.00 . A A . 26 LEU O 1 1
19 21314 1 1 27 THR C C -6.009 1.745 -8.553 1.00 . A A . 27 THR C 1 1
19 21315 1 1 27 THR CA C -5.986 1.583 -7.018 1.00 . A A . 27 THR CA 1 1
19 21316 1 1 27 THR CB C -7.172 2.189 -6.253 1.00 . A A . 27 THR CB 1 1
19 21317 1 1 27 THR CG2 C -8.537 1.671 -6.712 1.00 . A A . 27 THR CG2 1 1
19 21318 1 1 27 THR H H -4.861 2.807 -5.706 1.00 . A A . 27 THR H 1 1
19 21319 1 1 27 THR HA H -6.019 0.514 -6.820 1.00 . A A . 27 THR HA 1 1
19 21320 1 1 27 THR HB H -7.153 3.277 -6.333 1.00 . A A . 27 THR HB 1 1
19 21321 1 1 27 THR HG1 H -7.443 2.458 -4.320 1.00 . A A . 27 THR HG1 1 1
19 21322 1 1 27 THR HG21 H -9.308 2.044 -6.038 1.00 . A A . 27 THR HG21 1 1
19 21323 1 1 27 THR HG22 H -8.757 2.022 -7.721 1.00 . A A . 27 THR HG22 1 1
19 21324 1 1 27 THR HG23 H -8.546 0.581 -6.696 1.00 . A A . 27 THR HG23 1 1
19 21325 1 1 27 THR N N -4.766 2.085 -6.414 1.00 . A A . 27 THR N 1 1
19 21326 1 1 27 THR O O -6.858 1.142 -9.209 1.00 . A A . 27 THR O 1 1
19 21327 1 1 27 THR OG1 O -6.998 1.810 -4.900 1.00 . A A . 27 THR OG1 1 1
19 21328 1 1 28 LYS C C -4.332 1.152 -11.134 1.00 . A A . 28 LYS C 1 1
19 21329 1 1 28 LYS CA C -4.908 2.478 -10.616 1.00 . A A . 28 LYS CA 1 1
19 21330 1 1 28 LYS CB C -4.099 3.701 -11.091 1.00 . A A . 28 LYS CB 1 1
19 21331 1 1 28 LYS CD C -1.943 3.196 -12.418 1.00 . A A . 28 LYS CD 1 1
19 21332 1 1 28 LYS CE C -0.432 2.990 -12.221 1.00 . A A . 28 LYS CE 1 1
19 21333 1 1 28 LYS CG C -2.568 3.552 -11.064 1.00 . A A . 28 LYS CG 1 1
19 21334 1 1 28 LYS H H -4.386 2.996 -8.611 1.00 . A A . 28 LYS H 1 1
19 21335 1 1 28 LYS HA H -5.905 2.590 -11.048 1.00 . A A . 28 LYS HA 1 1
19 21336 1 1 28 LYS HB2 H -4.386 3.922 -12.113 1.00 . A A . 28 LYS HB2 1 1
19 21337 1 1 28 LYS HB3 H -4.384 4.556 -10.477 1.00 . A A . 28 LYS HB3 1 1
19 21338 1 1 28 LYS HD2 H -2.402 2.281 -12.800 1.00 . A A . 28 LYS HD2 1 1
19 21339 1 1 28 LYS HD3 H -2.133 4.009 -13.121 1.00 . A A . 28 LYS HD3 1 1
19 21340 1 1 28 LYS HE2 H 0.015 3.916 -11.853 1.00 . A A . 28 LYS HE2 1 1
19 21341 1 1 28 LYS HE3 H -0.267 2.214 -11.471 1.00 . A A . 28 LYS HE3 1 1
19 21342 1 1 28 LYS HG2 H -2.141 4.492 -10.709 1.00 . A A . 28 LYS HG2 1 1
19 21343 1 1 28 LYS HG3 H -2.299 2.778 -10.356 1.00 . A A . 28 LYS HG3 1 1
19 21344 1 1 28 LYS HZ1 H 1.239 2.445 -13.270 1.00 . A A . 28 LYS HZ1 1 1
19 21345 1 1 28 LYS HZ2 H -0.130 1.708 -13.801 1.00 . A A . 28 LYS HZ2 1 1
19 21346 1 1 28 LYS HZ3 H 0.153 3.291 -14.172 1.00 . A A . 28 LYS HZ3 1 1
19 21347 1 1 28 LYS N N -5.063 2.476 -9.163 1.00 . A A . 28 LYS N 1 1
19 21348 1 1 28 LYS NZ N 0.255 2.579 -13.462 1.00 . A A . 28 LYS NZ 1 1
19 21349 1 1 28 LYS O O -4.513 0.819 -12.306 1.00 . A A . 28 LYS O 1 1
19 21350 1 1 29 HIS C C -4.250 -1.854 -10.793 1.00 . A A . 29 HIS C 1 1
19 21351 1 1 29 HIS CA C -3.066 -0.892 -10.688 1.00 . A A . 29 HIS CA 1 1
19 21352 1 1 29 HIS CB C -2.032 -1.406 -9.670 1.00 . A A . 29 HIS CB 1 1
19 21353 1 1 29 HIS CD2 C -0.721 0.741 -9.148 1.00 . A A . 29 HIS CD2 1 1
19 21354 1 1 29 HIS CE1 C 1.330 0.011 -9.327 1.00 . A A . 29 HIS CE1 1 1
19 21355 1 1 29 HIS CG C -0.778 -0.572 -9.534 1.00 . A A . 29 HIS CG 1 1
19 21356 1 1 29 HIS H H -3.540 0.668 -9.320 1.00 . A A . 29 HIS H 1 1
19 21357 1 1 29 HIS HA H -2.577 -0.807 -11.659 1.00 . A A . 29 HIS HA 1 1
19 21358 1 1 29 HIS HB2 H -2.495 -1.478 -8.686 1.00 . A A . 29 HIS HB2 1 1
19 21359 1 1 29 HIS HB3 H -1.738 -2.410 -9.974 1.00 . A A . 29 HIS HB3 1 1
19 21360 1 1 29 HIS HD1 H 0.845 -1.961 -9.815 1.00 . A A . 29 HIS HD1 1 1
19 21361 1 1 29 HIS HD2 H -1.550 1.380 -8.910 1.00 . A A . 29 HIS HD2 1 1
19 21362 1 1 29 HIS HE1 H 2.403 -0.043 -9.277 1.00 . A A . 29 HIS HE1 1 1
19 21363 1 1 29 HIS N N -3.591 0.410 -10.302 1.00 . A A . 29 HIS N 1 1
19 21364 1 1 29 HIS ND1 N 0.524 -1.022 -9.625 1.00 . A A . 29 HIS ND1 1 1
19 21365 1 1 29 HIS NE2 N 0.616 1.116 -9.063 1.00 . A A . 29 HIS NE2 1 1
19 21366 1 1 29 HIS O O -5.169 -1.791 -9.986 1.00 . A A . 29 HIS O 1 1
19 21367 1 1 30 ARG C C -5.295 -4.866 -11.043 1.00 . A A . 30 ARG C 1 1
19 21368 1 1 30 ARG CA C -5.380 -3.655 -11.972 1.00 . A A . 30 ARG CA 1 1
19 21369 1 1 30 ARG CB C -5.473 -4.056 -13.451 1.00 . A A . 30 ARG CB 1 1
19 21370 1 1 30 ARG CD C -6.962 -5.103 -15.226 1.00 . A A . 30 ARG CD 1 1
19 21371 1 1 30 ARG CG C -6.689 -4.955 -13.722 1.00 . A A . 30 ARG CG 1 1
19 21372 1 1 30 ARG CZ C -8.542 -3.225 -15.737 1.00 . A A . 30 ARG CZ 1 1
19 21373 1 1 30 ARG H H -3.497 -2.754 -12.450 1.00 . A A . 30 ARG H 1 1
19 21374 1 1 30 ARG HA H -6.299 -3.132 -11.698 1.00 . A A . 30 ARG HA 1 1
19 21375 1 1 30 ARG HB2 H -5.559 -3.139 -14.036 1.00 . A A . 30 ARG HB2 1 1
19 21376 1 1 30 ARG HB3 H -4.565 -4.581 -13.752 1.00 . A A . 30 ARG HB3 1 1
19 21377 1 1 30 ARG HD2 H -6.052 -5.470 -15.706 1.00 . A A . 30 ARG HD2 1 1
19 21378 1 1 30 ARG HD3 H -7.735 -5.858 -15.390 1.00 . A A . 30 ARG HD3 1 1
19 21379 1 1 30 ARG HE H -6.634 -3.388 -16.423 1.00 . A A . 30 ARG HE 1 1
19 21380 1 1 30 ARG HG2 H -6.495 -5.948 -13.310 1.00 . A A . 30 ARG HG2 1 1
19 21381 1 1 30 ARG HG3 H -7.562 -4.543 -13.215 1.00 . A A . 30 ARG HG3 1 1
19 21382 1 1 30 ARG HH11 H -9.308 -4.659 -14.523 1.00 . A A . 30 ARG HH11 1 1
19 21383 1 1 30 ARG HH12 H -10.412 -3.368 -14.882 1.00 . A A . 30 ARG HH12 1 1
19 21384 1 1 30 ARG HH21 H -8.050 -1.624 -16.912 1.00 . A A . 30 ARG HH21 1 1
19 21385 1 1 30 ARG HH22 H -9.661 -1.592 -16.275 1.00 . A A . 30 ARG HH22 1 1
19 21386 1 1 30 ARG N N -4.255 -2.747 -11.784 1.00 . A A . 30 ARG N 1 1
19 21387 1 1 30 ARG NE N -7.346 -3.827 -15.855 1.00 . A A . 30 ARG NE 1 1
19 21388 1 1 30 ARG NH1 N -9.504 -3.791 -14.999 1.00 . A A . 30 ARG NH1 1 1
19 21389 1 1 30 ARG NH2 N -8.770 -2.061 -16.356 1.00 . A A . 30 ARG NH2 1 1
19 21390 1 1 30 ARG O O -6.320 -5.443 -10.697 1.00 . A A . 30 ARG O 1 1
19 21391 1 1 31 GLY C C -4.029 -6.285 -8.363 1.00 . A A . 31 GLY C 1 1
19 21392 1 1 31 GLY CA C -3.876 -6.483 -9.875 1.00 . A A . 31 GLY CA 1 1
19 21393 1 1 31 GLY H H -3.273 -4.751 -10.955 1.00 . A A . 31 GLY H 1 1
19 21394 1 1 31 GLY HA2 H -4.581 -7.253 -10.192 1.00 . A A . 31 GLY HA2 1 1
19 21395 1 1 31 GLY HA3 H -2.877 -6.844 -10.094 1.00 . A A . 31 GLY HA3 1 1
19 21396 1 1 31 GLY N N -4.084 -5.268 -10.651 1.00 . A A . 31 GLY N 1 1
19 21397 1 1 31 GLY O O -3.775 -7.219 -7.601 1.00 . A A . 31 GLY O 1 1
19 21398 1 1 32 ILE C C -6.371 -5.400 -6.459 1.00 . A A . 32 ILE C 1 1
19 21399 1 1 32 ILE CA C -4.916 -4.931 -6.546 1.00 . A A . 32 ILE CA 1 1
19 21400 1 1 32 ILE CB C -4.701 -3.511 -5.981 1.00 . A A . 32 ILE CB 1 1
19 21401 1 1 32 ILE CD1 C -6.490 -2.296 -7.344 1.00 . A A . 32 ILE CD1 1 1
19 21402 1 1 32 ILE CG1 C -5.022 -2.347 -6.919 1.00 . A A . 32 ILE CG1 1 1
19 21403 1 1 32 ILE CG2 C -3.251 -3.349 -5.504 1.00 . A A . 32 ILE CG2 1 1
19 21404 1 1 32 ILE H H -4.696 -4.379 -8.578 1.00 . A A . 32 ILE H 1 1
19 21405 1 1 32 ILE HA H -4.334 -5.585 -5.904 1.00 . A A . 32 ILE HA 1 1
19 21406 1 1 32 ILE HB H -5.344 -3.398 -5.111 1.00 . A A . 32 ILE HB 1 1
19 21407 1 1 32 ILE HD11 H -6.683 -1.358 -7.861 1.00 . A A . 32 ILE HD11 1 1
19 21408 1 1 32 ILE HD12 H -6.714 -3.107 -8.033 1.00 . A A . 32 ILE HD12 1 1
19 21409 1 1 32 ILE HD13 H -7.134 -2.355 -6.466 1.00 . A A . 32 ILE HD13 1 1
19 21410 1 1 32 ILE HG12 H -4.802 -1.421 -6.388 1.00 . A A . 32 ILE HG12 1 1
19 21411 1 1 32 ILE HG13 H -4.374 -2.398 -7.788 1.00 . A A . 32 ILE HG13 1 1
19 21412 1 1 32 ILE HG21 H -2.570 -3.439 -6.349 1.00 . A A . 32 ILE HG21 1 1
19 21413 1 1 32 ILE HG22 H -3.118 -2.369 -5.044 1.00 . A A . 32 ILE HG22 1 1
19 21414 1 1 32 ILE HG23 H -3.008 -4.109 -4.762 1.00 . A A . 32 ILE HG23 1 1
19 21415 1 1 32 ILE N N -4.437 -5.090 -7.912 1.00 . A A . 32 ILE N 1 1
19 21416 1 1 32 ILE O O -7.074 -5.485 -7.462 1.00 . A A . 32 ILE O 1 1
19 21417 1 1 33 LEU C C -8.800 -5.060 -4.012 1.00 . A A . 33 LEU C 1 1
19 21418 1 1 33 LEU CA C -8.166 -6.123 -4.911 1.00 . A A . 33 LEU CA 1 1
19 21419 1 1 33 LEU CB C -8.168 -7.493 -4.215 1.00 . A A . 33 LEU CB 1 1
19 21420 1 1 33 LEU CD1 C -7.353 -9.865 -4.153 1.00 . A A . 33 LEU CD1 1 1
19 21421 1 1 33 LEU CD2 C -8.166 -8.919 -6.325 1.00 . A A . 33 LEU CD2 1 1
19 21422 1 1 33 LEU CG C -7.450 -8.597 -5.008 1.00 . A A . 33 LEU CG 1 1
19 21423 1 1 33 LEU H H -6.141 -5.663 -4.487 1.00 . A A . 33 LEU H 1 1
19 21424 1 1 33 LEU HA H -8.777 -6.192 -5.812 1.00 . A A . 33 LEU HA 1 1
19 21425 1 1 33 LEU HB2 H -7.681 -7.392 -3.246 1.00 . A A . 33 LEU HB2 1 1
19 21426 1 1 33 LEU HB3 H -9.202 -7.794 -4.041 1.00 . A A . 33 LEU HB3 1 1
19 21427 1 1 33 LEU HD11 H -6.813 -9.654 -3.230 1.00 . A A . 33 LEU HD11 1 1
19 21428 1 1 33 LEU HD12 H -8.351 -10.231 -3.909 1.00 . A A . 33 LEU HD12 1 1
19 21429 1 1 33 LEU HD13 H -6.813 -10.638 -4.700 1.00 . A A . 33 LEU HD13 1 1
19 21430 1 1 33 LEU HD21 H -7.658 -9.747 -6.823 1.00 . A A . 33 LEU HD21 1 1
19 21431 1 1 33 LEU HD22 H -9.201 -9.201 -6.131 1.00 . A A . 33 LEU HD22 1 1
19 21432 1 1 33 LEU HD23 H -8.145 -8.056 -6.990 1.00 . A A . 33 LEU HD23 1 1
19 21433 1 1 33 LEU HG H -6.434 -8.280 -5.238 1.00 . A A . 33 LEU HG 1 1
19 21434 1 1 33 LEU N N -6.806 -5.724 -5.243 1.00 . A A . 33 LEU N 1 1
19 21435 1 1 33 LEU O O -9.985 -4.769 -4.152 1.00 . A A . 33 LEU O 1 1
19 21436 1 1 34 TYR C C -7.284 -2.628 -1.699 1.00 . A A . 34 TYR C 1 1
19 21437 1 1 34 TYR CA C -8.494 -3.403 -2.223 1.00 . A A . 34 TYR CA 1 1
19 21438 1 1 34 TYR CB C -9.339 -3.959 -1.070 1.00 . A A . 34 TYR CB 1 1
19 21439 1 1 34 TYR CD1 C -10.835 -1.973 -0.627 1.00 . A A . 34 TYR CD1 1 1
19 21440 1 1 34 TYR CD2 C -9.464 -2.833 1.194 1.00 . A A . 34 TYR CD2 1 1
19 21441 1 1 34 TYR CE1 C -11.316 -0.956 0.215 1.00 . A A . 34 TYR CE1 1 1
19 21442 1 1 34 TYR CE2 C -9.987 -1.849 2.048 1.00 . A A . 34 TYR CE2 1 1
19 21443 1 1 34 TYR CG C -9.904 -2.907 -0.141 1.00 . A A . 34 TYR CG 1 1
19 21444 1 1 34 TYR CZ C -10.887 -0.892 1.552 1.00 . A A . 34 TYR CZ 1 1
19 21445 1 1 34 TYR H H -7.058 -4.757 -2.972 1.00 . A A . 34 TYR H 1 1
19 21446 1 1 34 TYR HA H -9.098 -2.726 -2.830 1.00 . A A . 34 TYR HA 1 1
19 21447 1 1 34 TYR HB2 H -10.176 -4.526 -1.479 1.00 . A A . 34 TYR HB2 1 1
19 21448 1 1 34 TYR HB3 H -8.716 -4.634 -0.488 1.00 . A A . 34 TYR HB3 1 1
19 21449 1 1 34 TYR HD1 H -11.169 -2.023 -1.654 1.00 . A A . 34 TYR HD1 1 1
19 21450 1 1 34 TYR HD2 H -8.728 -3.529 1.568 1.00 . A A . 34 TYR HD2 1 1
19 21451 1 1 34 TYR HE1 H -12.006 -0.223 -0.175 1.00 . A A . 34 TYR HE1 1 1
19 21452 1 1 34 TYR HE2 H -9.677 -1.816 3.082 1.00 . A A . 34 TYR HE2 1 1
19 21453 1 1 34 TYR HH H -11.908 0.723 1.921 1.00 . A A . 34 TYR HH 1 1
19 21454 1 1 34 TYR N N -8.039 -4.502 -3.064 1.00 . A A . 34 TYR N 1 1
19 21455 1 1 34 TYR O O -6.196 -3.195 -1.608 1.00 . A A . 34 TYR O 1 1
19 21456 1 1 34 TYR OH O -11.351 0.088 2.377 1.00 . A A . 34 TYR OH 1 1
19 21457 1 1 35 CYS C C -7.189 0.283 0.376 1.00 . A A . 35 CYS C 1 1
19 21458 1 1 35 CYS CA C -6.488 -0.481 -0.743 1.00 . A A . 35 CYS CA 1 1
19 21459 1 1 35 CYS CB C -5.956 0.518 -1.784 1.00 . A A . 35 CYS CB 1 1
19 21460 1 1 35 CYS H H -8.413 -0.959 -1.420 1.00 . A A . 35 CYS H 1 1
19 21461 1 1 35 CYS HA H -5.646 -1.034 -0.328 1.00 . A A . 35 CYS HA 1 1
19 21462 1 1 35 CYS HB2 H -6.769 1.135 -2.155 1.00 . A A . 35 CYS HB2 1 1
19 21463 1 1 35 CYS HB3 H -5.214 1.173 -1.327 1.00 . A A . 35 CYS HB3 1 1
19 21464 1 1 35 CYS HG H -5.321 0.749 -4.032 1.00 . A A . 35 CYS HG 1 1
19 21465 1 1 35 CYS N N -7.488 -1.360 -1.333 1.00 . A A . 35 CYS N 1 1
19 21466 1 1 35 CYS O O -8.304 0.761 0.183 1.00 . A A . 35 CYS O 1 1
19 21467 1 1 35 CYS SG S -5.200 -0.301 -3.208 1.00 . A A . 35 CYS SG 1 1
19 21468 1 1 36 SER C C -5.631 1.754 3.278 1.00 . A A . 36 SER C 1 1
19 21469 1 1 36 SER CA C -6.919 1.365 2.565 1.00 . A A . 36 SER CA 1 1
19 21470 1 1 36 SER CB C -7.940 0.760 3.529 1.00 . A A . 36 SER CB 1 1
19 21471 1 1 36 SER H H -5.711 -0.141 1.714 1.00 . A A . 36 SER H 1 1
19 21472 1 1 36 SER HA H -7.350 2.248 2.090 1.00 . A A . 36 SER HA 1 1
19 21473 1 1 36 SER HB2 H -8.824 0.462 2.967 1.00 . A A . 36 SER HB2 1 1
19 21474 1 1 36 SER HB3 H -7.509 -0.117 4.014 1.00 . A A . 36 SER HB3 1 1
19 21475 1 1 36 SER HG H -8.943 2.327 4.119 1.00 . A A . 36 SER HG 1 1
19 21476 1 1 36 SER N N -6.554 0.399 1.541 1.00 . A A . 36 SER N 1 1
19 21477 1 1 36 SER O O -4.751 0.904 3.420 1.00 . A A . 36 SER O 1 1
19 21478 1 1 36 SER OG O -8.325 1.703 4.510 1.00 . A A . 36 SER OG 1 1
19 21479 1 1 37 VAL C C -4.701 4.465 5.462 1.00 . A A . 37 VAL C 1 1
19 21480 1 1 37 VAL CA C -4.297 3.574 4.283 1.00 . A A . 37 VAL CA 1 1
19 21481 1 1 37 VAL CB C -3.451 4.313 3.226 1.00 . A A . 37 VAL CB 1 1
19 21482 1 1 37 VAL CG1 C -3.245 3.513 1.936 1.00 . A A . 37 VAL CG1 1 1
19 21483 1 1 37 VAL CG2 C -4.073 5.638 2.798 1.00 . A A . 37 VAL CG2 1 1
19 21484 1 1 37 VAL H H -6.290 3.648 3.608 1.00 . A A . 37 VAL H 1 1
19 21485 1 1 37 VAL HA H -3.696 2.766 4.683 1.00 . A A . 37 VAL HA 1 1
19 21486 1 1 37 VAL HB H -2.468 4.511 3.653 1.00 . A A . 37 VAL HB 1 1
19 21487 1 1 37 VAL HG11 H -2.513 4.034 1.319 1.00 . A A . 37 VAL HG11 1 1
19 21488 1 1 37 VAL HG12 H -2.879 2.516 2.160 1.00 . A A . 37 VAL HG12 1 1
19 21489 1 1 37 VAL HG13 H -4.178 3.442 1.376 1.00 . A A . 37 VAL HG13 1 1
19 21490 1 1 37 VAL HG21 H -5.096 5.475 2.454 1.00 . A A . 37 VAL HG21 1 1
19 21491 1 1 37 VAL HG22 H -4.057 6.331 3.636 1.00 . A A . 37 VAL HG22 1 1
19 21492 1 1 37 VAL HG23 H -3.489 6.058 1.982 1.00 . A A . 37 VAL HG23 1 1
19 21493 1 1 37 VAL N N -5.501 3.022 3.680 1.00 . A A . 37 VAL N 1 1
19 21494 1 1 37 VAL O O -5.741 5.118 5.402 1.00 . A A . 37 VAL O 1 1
19 21495 1 1 38 ALA C C -2.906 5.796 8.337 1.00 . A A . 38 ALA C 1 1
19 21496 1 1 38 ALA CA C -4.191 5.184 7.775 1.00 . A A . 38 ALA CA 1 1
19 21497 1 1 38 ALA CB C -4.803 4.213 8.789 1.00 . A A . 38 ALA CB 1 1
19 21498 1 1 38 ALA H H -3.078 3.882 6.526 1.00 . A A . 38 ALA H 1 1
19 21499 1 1 38 ALA HA H -4.916 5.980 7.594 1.00 . A A . 38 ALA HA 1 1
19 21500 1 1 38 ALA HB1 H -5.744 3.822 8.403 1.00 . A A . 38 ALA HB1 1 1
19 21501 1 1 38 ALA HB2 H -4.119 3.384 8.973 1.00 . A A . 38 ALA HB2 1 1
19 21502 1 1 38 ALA HB3 H -4.991 4.735 9.728 1.00 . A A . 38 ALA HB3 1 1
19 21503 1 1 38 ALA N N -3.904 4.473 6.536 1.00 . A A . 38 ALA N 1 1
19 21504 1 1 38 ALA O O -2.030 5.071 8.801 1.00 . A A . 38 ALA O 1 1
19 21505 1 1 39 LEU C C -1.593 7.908 10.360 1.00 . A A . 39 LEU C 1 1
19 21506 1 1 39 LEU CA C -1.679 7.904 8.832 1.00 . A A . 39 LEU CA 1 1
19 21507 1 1 39 LEU CB C -1.655 9.337 8.263 1.00 . A A . 39 LEU CB 1 1
19 21508 1 1 39 LEU CD1 C -3.668 10.331 9.523 1.00 . A A . 39 LEU CD1 1 1
19 21509 1 1 39 LEU CD2 C -2.689 11.477 7.540 1.00 . A A . 39 LEU CD2 1 1
19 21510 1 1 39 LEU CG C -2.983 10.111 8.170 1.00 . A A . 39 LEU CG 1 1
19 21511 1 1 39 LEU H H -3.577 7.625 7.906 1.00 . A A . 39 LEU H 1 1
19 21512 1 1 39 LEU HA H -0.764 7.421 8.485 1.00 . A A . 39 LEU HA 1 1
19 21513 1 1 39 LEU HB2 H -0.944 9.926 8.845 1.00 . A A . 39 LEU HB2 1 1
19 21514 1 1 39 LEU HB3 H -1.260 9.281 7.252 1.00 . A A . 39 LEU HB3 1 1
19 21515 1 1 39 LEU HD11 H -4.139 9.410 9.857 1.00 . A A . 39 LEU HD11 1 1
19 21516 1 1 39 LEU HD12 H -2.944 10.673 10.264 1.00 . A A . 39 LEU HD12 1 1
19 21517 1 1 39 LEU HD13 H -4.450 11.084 9.420 1.00 . A A . 39 LEU HD13 1 1
19 21518 1 1 39 LEU HD21 H -2.038 12.059 8.192 1.00 . A A . 39 LEU HD21 1 1
19 21519 1 1 39 LEU HD22 H -2.195 11.343 6.576 1.00 . A A . 39 LEU HD22 1 1
19 21520 1 1 39 LEU HD23 H -3.620 12.021 7.383 1.00 . A A . 39 LEU HD23 1 1
19 21521 1 1 39 LEU HG H -3.672 9.588 7.508 1.00 . A A . 39 LEU HG 1 1
19 21522 1 1 39 LEU N N -2.812 7.129 8.321 1.00 . A A . 39 LEU N 1 1
19 21523 1 1 39 LEU O O -0.514 8.121 10.909 1.00 . A A . 39 LEU O 1 1
19 21524 1 1 40 ALA C C -1.961 6.283 12.895 1.00 . A A . 40 ALA C 1 1
19 21525 1 1 40 ALA CA C -2.714 7.552 12.505 1.00 . A A . 40 ALA CA 1 1
19 21526 1 1 40 ALA CB C -4.157 7.531 13.018 1.00 . A A . 40 ALA CB 1 1
19 21527 1 1 40 ALA H H -3.567 7.500 10.551 1.00 . A A . 40 ALA H 1 1
19 21528 1 1 40 ALA HA H -2.205 8.416 12.938 1.00 . A A . 40 ALA HA 1 1
19 21529 1 1 40 ALA HB1 H -4.154 7.439 14.104 1.00 . A A . 40 ALA HB1 1 1
19 21530 1 1 40 ALA HB2 H -4.658 8.461 12.744 1.00 . A A . 40 ALA HB2 1 1
19 21531 1 1 40 ALA HB3 H -4.705 6.690 12.590 1.00 . A A . 40 ALA HB3 1 1
19 21532 1 1 40 ALA N N -2.709 7.661 11.052 1.00 . A A . 40 ALA N 1 1
19 21533 1 1 40 ALA O O -1.049 6.306 13.714 1.00 . A A . 40 ALA O 1 1
19 21534 1 1 41 THR C C -0.400 3.766 11.700 1.00 . A A . 41 THR C 1 1
19 21535 1 1 41 THR CA C -1.731 3.872 12.461 1.00 . A A . 41 THR CA 1 1
19 21536 1 1 41 THR CB C -2.738 2.812 11.992 1.00 . A A . 41 THR CB 1 1
19 21537 1 1 41 THR CG2 C -2.563 1.505 12.769 1.00 . A A . 41 THR CG2 1 1
19 21538 1 1 41 THR H H -3.148 5.194 11.656 1.00 . A A . 41 THR H 1 1
19 21539 1 1 41 THR HA H -1.546 3.726 13.525 1.00 . A A . 41 THR HA 1 1
19 21540 1 1 41 THR HB H -2.608 2.635 10.925 1.00 . A A . 41 THR HB 1 1
19 21541 1 1 41 THR HG1 H -4.186 3.494 13.102 1.00 . A A . 41 THR HG1 1 1
19 21542 1 1 41 THR HG21 H -2.632 1.690 13.841 1.00 . A A . 41 THR HG21 1 1
19 21543 1 1 41 THR HG22 H -3.345 0.802 12.491 1.00 . A A . 41 THR HG22 1 1
19 21544 1 1 41 THR HG23 H -1.587 1.069 12.545 1.00 . A A . 41 THR HG23 1 1
19 21545 1 1 41 THR N N -2.339 5.173 12.260 1.00 . A A . 41 THR N 1 1
19 21546 1 1 41 THR O O 0.418 2.905 12.006 1.00 . A A . 41 THR O 1 1
19 21547 1 1 41 THR OG1 O -4.059 3.288 12.173 1.00 . A A . 41 THR OG1 1 1
19 21548 1 1 42 ASN C C 0.946 3.286 9.028 1.00 . A A . 42 ASN C 1 1
19 21549 1 1 42 ASN CA C 0.905 4.611 9.750 1.00 . A A . 42 ASN CA 1 1
19 21550 1 1 42 ASN CB C 2.249 4.907 10.428 1.00 . A A . 42 ASN CB 1 1
19 21551 1 1 42 ASN CG C 2.273 6.305 10.995 1.00 . A A . 42 ASN CG 1 1
19 21552 1 1 42 ASN H H -0.990 5.204 10.422 1.00 . A A . 42 ASN H 1 1
19 21553 1 1 42 ASN HA H 0.710 5.358 8.982 1.00 . A A . 42 ASN HA 1 1
19 21554 1 1 42 ASN HB2 H 2.444 4.184 11.215 1.00 . A A . 42 ASN HB2 1 1
19 21555 1 1 42 ASN HB3 H 3.044 4.841 9.690 1.00 . A A . 42 ASN HB3 1 1
19 21556 1 1 42 ASN HD21 H 1.812 7.074 9.187 1.00 . A A . 42 ASN HD21 1 1
19 21557 1 1 42 ASN HD22 H 1.426 8.028 10.584 1.00 . A A . 42 ASN HD22 1 1
19 21558 1 1 42 ASN N N -0.205 4.629 10.695 1.00 . A A . 42 ASN N 1 1
19 21559 1 1 42 ASN ND2 N 1.961 7.284 10.162 1.00 . A A . 42 ASN ND2 1 1
19 21560 1 1 42 ASN O O 2.005 2.685 8.911 1.00 . A A . 42 ASN O 1 1
19 21561 1 1 42 ASN OD1 O 2.589 6.526 12.162 1.00 . A A . 42 ASN OD1 1 1
19 21562 1 1 43 LYS C C -1.218 1.507 6.775 1.00 . A A . 43 LYS C 1 1
19 21563 1 1 43 LYS CA C -0.347 1.483 8.017 1.00 . A A . 43 LYS CA 1 1
19 21564 1 1 43 LYS CB C -0.815 0.547 9.148 1.00 . A A . 43 LYS CB 1 1
19 21565 1 1 43 LYS CD C -3.125 -0.268 8.460 1.00 . A A . 43 LYS CD 1 1
19 21566 1 1 43 LYS CE C -4.052 -0.670 9.614 1.00 . A A . 43 LYS CE 1 1
19 21567 1 1 43 LYS CG C -1.661 -0.666 8.745 1.00 . A A . 43 LYS CG 1 1
19 21568 1 1 43 LYS H H -1.025 3.428 8.575 1.00 . A A . 43 LYS H 1 1
19 21569 1 1 43 LYS HA H 0.619 1.143 7.669 1.00 . A A . 43 LYS HA 1 1
19 21570 1 1 43 LYS HB2 H 0.081 0.186 9.655 1.00 . A A . 43 LYS HB2 1 1
19 21571 1 1 43 LYS HB3 H -1.392 1.108 9.876 1.00 . A A . 43 LYS HB3 1 1
19 21572 1 1 43 LYS HD2 H -3.214 0.816 8.331 1.00 . A A . 43 LYS HD2 1 1
19 21573 1 1 43 LYS HD3 H -3.461 -0.746 7.537 1.00 . A A . 43 LYS HD3 1 1
19 21574 1 1 43 LYS HE2 H -3.637 -0.282 10.543 1.00 . A A . 43 LYS HE2 1 1
19 21575 1 1 43 LYS HE3 H -5.030 -0.210 9.469 1.00 . A A . 43 LYS HE3 1 1
19 21576 1 1 43 LYS HG2 H -1.217 -1.189 7.898 1.00 . A A . 43 LYS HG2 1 1
19 21577 1 1 43 LYS HG3 H -1.613 -1.359 9.585 1.00 . A A . 43 LYS HG3 1 1
19 21578 1 1 43 LYS HZ1 H -4.771 -2.418 10.505 1.00 . A A . 43 LYS HZ1 1 1
19 21579 1 1 43 LYS HZ2 H -4.550 -2.582 8.875 1.00 . A A . 43 LYS HZ2 1 1
19 21580 1 1 43 LYS HZ3 H -3.287 -2.592 9.796 1.00 . A A . 43 LYS HZ3 1 1
19 21581 1 1 43 LYS N N -0.207 2.825 8.550 1.00 . A A . 43 LYS N 1 1
19 21582 1 1 43 LYS NZ N -4.199 -2.136 9.726 1.00 . A A . 43 LYS NZ 1 1
19 21583 1 1 43 LYS O O -2.000 2.440 6.591 1.00 . A A . 43 LYS O 1 1
19 21584 1 1 44 ALA C C -2.260 -1.153 4.659 1.00 . A A . 44 ALA C 1 1
19 21585 1 1 44 ALA CA C -1.898 0.308 4.753 1.00 . A A . 44 ALA CA 1 1
19 21586 1 1 44 ALA CB C -1.192 0.803 3.491 1.00 . A A . 44 ALA CB 1 1
19 21587 1 1 44 ALA H H -0.456 -0.289 6.164 1.00 . A A . 44 ALA H 1 1
19 21588 1 1 44 ALA HA H -2.832 0.843 4.881 1.00 . A A . 44 ALA HA 1 1
19 21589 1 1 44 ALA HB1 H -1.043 1.879 3.551 1.00 . A A . 44 ALA HB1 1 1
19 21590 1 1 44 ALA HB2 H -0.229 0.309 3.373 1.00 . A A . 44 ALA HB2 1 1
19 21591 1 1 44 ALA HB3 H -1.818 0.577 2.628 1.00 . A A . 44 ALA HB3 1 1
19 21592 1 1 44 ALA N N -1.079 0.486 5.928 1.00 . A A . 44 ALA N 1 1
19 21593 1 1 44 ALA O O -1.384 -2.012 4.745 1.00 . A A . 44 ALA O 1 1
19 21594 1 1 45 HIS C C -4.463 -2.727 2.826 1.00 . A A . 45 HIS C 1 1
19 21595 1 1 45 HIS CA C -4.187 -2.662 4.315 1.00 . A A . 45 HIS CA 1 1
19 21596 1 1 45 HIS CB C -5.456 -2.748 5.164 1.00 . A A . 45 HIS CB 1 1
19 21597 1 1 45 HIS CD2 C -6.610 -4.747 4.101 1.00 . A A . 45 HIS CD2 1 1
19 21598 1 1 45 HIS CE1 C -6.249 -6.264 5.639 1.00 . A A . 45 HIS CE1 1 1
19 21599 1 1 45 HIS CG C -6.016 -4.139 5.165 1.00 . A A . 45 HIS CG 1 1
19 21600 1 1 45 HIS H H -4.157 -0.575 4.367 1.00 . A A . 45 HIS H 1 1
19 21601 1 1 45 HIS HA H -3.542 -3.503 4.574 1.00 . A A . 45 HIS HA 1 1
19 21602 1 1 45 HIS HB2 H -5.218 -2.471 6.190 1.00 . A A . 45 HIS HB2 1 1
19 21603 1 1 45 HIS HB3 H -6.210 -2.052 4.795 1.00 . A A . 45 HIS HB3 1 1
19 21604 1 1 45 HIS HD1 H -5.246 -4.939 6.974 1.00 . A A . 45 HIS HD1 1 1
19 21605 1 1 45 HIS HD2 H -6.790 -4.257 3.160 1.00 . A A . 45 HIS HD2 1 1
19 21606 1 1 45 HIS HE1 H -6.185 -7.210 6.158 1.00 . A A . 45 HIS HE1 1 1
19 21607 1 1 45 HIS N N -3.564 -1.383 4.531 1.00 . A A . 45 HIS N 1 1
19 21608 1 1 45 HIS ND1 N -5.771 -5.101 6.113 1.00 . A A . 45 HIS ND1 1 1
19 21609 1 1 45 HIS NE2 N -6.771 -6.102 4.409 1.00 . A A . 45 HIS NE2 1 1
19 21610 1 1 45 HIS O O -5.441 -2.160 2.334 1.00 . A A . 45 HIS O 1 1
19 21611 1 1 46 ILE C C -4.346 -5.146 0.718 1.00 . A A . 46 ILE C 1 1
19 21612 1 1 46 ILE CA C -3.769 -3.740 0.727 1.00 . A A . 46 ILE CA 1 1
19 21613 1 1 46 ILE CB C -2.444 -3.700 -0.048 1.00 . A A . 46 ILE CB 1 1
19 21614 1 1 46 ILE CD1 C -2.090 -1.181 0.342 1.00 . A A . 46 ILE CD1 1 1
19 21615 1 1 46 ILE CG1 C -1.498 -2.587 0.423 1.00 . A A . 46 ILE CG1 1 1
19 21616 1 1 46 ILE CG2 C -2.720 -3.593 -1.556 1.00 . A A . 46 ILE CG2 1 1
19 21617 1 1 46 ILE H H -2.779 -3.825 2.590 1.00 . A A . 46 ILE H 1 1
19 21618 1 1 46 ILE HA H -4.466 -3.039 0.269 1.00 . A A . 46 ILE HA 1 1
19 21619 1 1 46 ILE HB H -1.915 -4.638 0.123 1.00 . A A . 46 ILE HB 1 1
19 21620 1 1 46 ILE HD11 H -1.301 -0.464 0.563 1.00 . A A . 46 ILE HD11 1 1
19 21621 1 1 46 ILE HD12 H -2.481 -0.987 -0.653 1.00 . A A . 46 ILE HD12 1 1
19 21622 1 1 46 ILE HD13 H -2.890 -1.067 1.071 1.00 . A A . 46 ILE HD13 1 1
19 21623 1 1 46 ILE HG12 H -1.195 -2.770 1.453 1.00 . A A . 46 ILE HG12 1 1
19 21624 1 1 46 ILE HG13 H -0.604 -2.633 -0.190 1.00 . A A . 46 ILE HG13 1 1
19 21625 1 1 46 ILE HG21 H -3.337 -2.724 -1.782 1.00 . A A . 46 ILE HG21 1 1
19 21626 1 1 46 ILE HG22 H -1.782 -3.511 -2.105 1.00 . A A . 46 ILE HG22 1 1
19 21627 1 1 46 ILE HG23 H -3.243 -4.482 -1.898 1.00 . A A . 46 ILE HG23 1 1
19 21628 1 1 46 ILE N N -3.568 -3.398 2.114 1.00 . A A . 46 ILE N 1 1
19 21629 1 1 46 ILE O O -3.999 -5.968 1.566 1.00 . A A . 46 ILE O 1 1
19 21630 1 1 47 LYS C C -5.176 -6.823 -2.153 1.00 . A A . 47 LYS C 1 1
19 21631 1 1 47 LYS CA C -5.479 -6.799 -0.661 1.00 . A A . 47 LYS CA 1 1
19 21632 1 1 47 LYS CB C -6.925 -7.143 -0.318 1.00 . A A . 47 LYS CB 1 1
19 21633 1 1 47 LYS CD C -8.456 -7.700 1.684 1.00 . A A . 47 LYS CD 1 1
19 21634 1 1 47 LYS CE C -9.790 -7.122 1.179 1.00 . A A . 47 LYS CE 1 1
19 21635 1 1 47 LYS CG C -7.201 -6.968 1.181 1.00 . A A . 47 LYS CG 1 1
19 21636 1 1 47 LYS H H -5.431 -4.713 -0.930 1.00 . A A . 47 LYS H 1 1
19 21637 1 1 47 LYS HA H -4.816 -7.498 -0.162 1.00 . A A . 47 LYS HA 1 1
19 21638 1 1 47 LYS HB2 H -7.553 -6.464 -0.881 1.00 . A A . 47 LYS HB2 1 1
19 21639 1 1 47 LYS HB3 H -7.106 -8.176 -0.608 1.00 . A A . 47 LYS HB3 1 1
19 21640 1 1 47 LYS HD2 H -8.380 -8.765 1.460 1.00 . A A . 47 LYS HD2 1 1
19 21641 1 1 47 LYS HD3 H -8.453 -7.599 2.773 1.00 . A A . 47 LYS HD3 1 1
19 21642 1 1 47 LYS HE2 H -10.591 -7.546 1.789 1.00 . A A . 47 LYS HE2 1 1
19 21643 1 1 47 LYS HE3 H -9.797 -6.040 1.321 1.00 . A A . 47 LYS HE3 1 1
19 21644 1 1 47 LYS HG2 H -6.349 -7.365 1.737 1.00 . A A . 47 LYS HG2 1 1
19 21645 1 1 47 LYS HG3 H -7.271 -5.905 1.418 1.00 . A A . 47 LYS HG3 1 1
19 21646 1 1 47 LYS HZ1 H -9.375 -7.032 -0.835 1.00 . A A . 47 LYS HZ1 1 1
19 21647 1 1 47 LYS HZ2 H -10.059 -8.453 -0.368 1.00 . A A . 47 LYS HZ2 1 1
19 21648 1 1 47 LYS HZ3 H -10.976 -7.094 -0.497 1.00 . A A . 47 LYS HZ3 1 1
19 21649 1 1 47 LYS N N -5.193 -5.440 -0.257 1.00 . A A . 47 LYS N 1 1
19 21650 1 1 47 LYS NZ N -10.067 -7.452 -0.234 1.00 . A A . 47 LYS NZ 1 1
19 21651 1 1 47 LYS O O -5.500 -5.853 -2.837 1.00 . A A . 47 LYS O 1 1
19 21652 1 1 48 TYR C C -3.653 -9.256 -4.450 1.00 . A A . 48 TYR C 1 1
19 21653 1 1 48 TYR CA C -3.826 -7.835 -3.932 1.00 . A A . 48 TYR CA 1 1
19 21654 1 1 48 TYR CB C -2.462 -7.141 -3.798 1.00 . A A . 48 TYR CB 1 1
19 21655 1 1 48 TYR CD1 C -1.511 -8.080 -1.636 1.00 . A A . 48 TYR CD1 1 1
19 21656 1 1 48 TYR CD2 C -0.326 -8.515 -3.715 1.00 . A A . 48 TYR CD2 1 1
19 21657 1 1 48 TYR CE1 C -0.597 -8.898 -0.950 1.00 . A A . 48 TYR CE1 1 1
19 21658 1 1 48 TYR CE2 C 0.611 -9.295 -3.016 1.00 . A A . 48 TYR CE2 1 1
19 21659 1 1 48 TYR CG C -1.404 -7.921 -3.031 1.00 . A A . 48 TYR CG 1 1
19 21660 1 1 48 TYR CZ C 0.456 -9.513 -1.640 1.00 . A A . 48 TYR CZ 1 1
19 21661 1 1 48 TYR H H -4.304 -8.669 -2.056 1.00 . A A . 48 TYR H 1 1
19 21662 1 1 48 TYR HA H -4.440 -7.295 -4.644 1.00 . A A . 48 TYR HA 1 1
19 21663 1 1 48 TYR HB2 H -2.097 -6.969 -4.805 1.00 . A A . 48 TYR HB2 1 1
19 21664 1 1 48 TYR HB3 H -2.591 -6.168 -3.330 1.00 . A A . 48 TYR HB3 1 1
19 21665 1 1 48 TYR HD1 H -2.301 -7.589 -1.087 1.00 . A A . 48 TYR HD1 1 1
19 21666 1 1 48 TYR HD2 H -0.210 -8.377 -4.779 1.00 . A A . 48 TYR HD2 1 1
19 21667 1 1 48 TYR HE1 H -0.683 -9.038 0.114 1.00 . A A . 48 TYR HE1 1 1
19 21668 1 1 48 TYR HE2 H 1.452 -9.723 -3.538 1.00 . A A . 48 TYR HE2 1 1
19 21669 1 1 48 TYR HH H 1.959 -10.750 -1.537 1.00 . A A . 48 TYR HH 1 1
19 21670 1 1 48 TYR N N -4.490 -7.857 -2.640 1.00 . A A . 48 TYR N 1 1
19 21671 1 1 48 TYR O O -3.699 -10.194 -3.658 1.00 . A A . 48 TYR O 1 1
19 21672 1 1 48 TYR OH O 1.341 -10.296 -0.963 1.00 . A A . 48 TYR OH 1 1
19 21673 1 1 49 ASP C C -1.534 -10.796 -6.389 1.00 . A A . 49 ASP C 1 1
19 21674 1 1 49 ASP CA C -3.069 -10.705 -6.316 1.00 . A A . 49 ASP CA 1 1
19 21675 1 1 49 ASP CB C -3.734 -10.873 -7.678 1.00 . A A . 49 ASP CB 1 1
19 21676 1 1 49 ASP CG C -3.388 -12.225 -8.285 1.00 . A A . 49 ASP CG 1 1
19 21677 1 1 49 ASP H H -3.418 -8.619 -6.391 1.00 . A A . 49 ASP H 1 1
19 21678 1 1 49 ASP HA H -3.483 -11.495 -5.689 1.00 . A A . 49 ASP HA 1 1
19 21679 1 1 49 ASP HB2 H -4.816 -10.811 -7.557 1.00 . A A . 49 ASP HB2 1 1
19 21680 1 1 49 ASP HB3 H -3.413 -10.073 -8.336 1.00 . A A . 49 ASP HB3 1 1
19 21681 1 1 49 ASP N N -3.434 -9.416 -5.757 1.00 . A A . 49 ASP N 1 1
19 21682 1 1 49 ASP O O -0.882 -9.894 -6.936 1.00 . A A . 49 ASP O 1 1
19 21683 1 1 49 ASP OD1 O -2.173 -12.489 -8.420 1.00 . A A . 49 ASP OD1 1 1
19 21684 1 1 49 ASP OD2 O -4.344 -12.969 -8.583 1.00 . A A . 49 ASP OD2 1 1
19 21685 1 1 50 PRO C C 1.219 -12.252 -7.006 1.00 . A A . 50 PRO C 1 1
19 21686 1 1 50 PRO CA C 0.505 -11.961 -5.683 1.00 . A A . 50 PRO CA 1 1
19 21687 1 1 50 PRO CB C 0.743 -13.064 -4.650 1.00 . A A . 50 PRO CB 1 1
19 21688 1 1 50 PRO CD C -1.588 -12.977 -5.162 1.00 . A A . 50 PRO CD 1 1
19 21689 1 1 50 PRO CG C -0.474 -13.967 -4.826 1.00 . A A . 50 PRO CG 1 1
19 21690 1 1 50 PRO HA H 0.902 -11.030 -5.290 1.00 . A A . 50 PRO HA 1 1
19 21691 1 1 50 PRO HB2 H 1.681 -13.599 -4.809 1.00 . A A . 50 PRO HB2 1 1
19 21692 1 1 50 PRO HB3 H 0.721 -12.632 -3.649 1.00 . A A . 50 PRO HB3 1 1
19 21693 1 1 50 PRO HD2 H -2.317 -13.457 -5.817 1.00 . A A . 50 PRO HD2 1 1
19 21694 1 1 50 PRO HD3 H -2.068 -12.643 -4.240 1.00 . A A . 50 PRO HD3 1 1
19 21695 1 1 50 PRO HG2 H -0.312 -14.633 -5.675 1.00 . A A . 50 PRO HG2 1 1
19 21696 1 1 50 PRO HG3 H -0.692 -14.542 -3.925 1.00 . A A . 50 PRO HG3 1 1
19 21697 1 1 50 PRO N N -0.934 -11.847 -5.806 1.00 . A A . 50 PRO N 1 1
19 21698 1 1 50 PRO O O 2.440 -12.102 -7.043 1.00 . A A . 50 PRO O 1 1
19 21699 1 1 51 GLU C C 0.625 -12.183 -10.509 1.00 . A A . 51 GLU C 1 1
19 21700 1 1 51 GLU CA C 1.126 -13.038 -9.338 1.00 . A A . 51 GLU CA 1 1
19 21701 1 1 51 GLU CB C 1.009 -14.556 -9.551 1.00 . A A . 51 GLU CB 1 1
19 21702 1 1 51 GLU CD C -0.393 -16.638 -9.563 1.00 . A A . 51 GLU CD 1 1
19 21703 1 1 51 GLU CG C -0.410 -15.123 -9.414 1.00 . A A . 51 GLU CG 1 1
19 21704 1 1 51 GLU H H -0.510 -12.724 -8.034 1.00 . A A . 51 GLU H 1 1
19 21705 1 1 51 GLU HA H 2.198 -12.834 -9.308 1.00 . A A . 51 GLU HA 1 1
19 21706 1 1 51 GLU HB2 H 1.394 -14.819 -10.538 1.00 . A A . 51 GLU HB2 1 1
19 21707 1 1 51 GLU HB3 H 1.630 -15.055 -8.805 1.00 . A A . 51 GLU HB3 1 1
19 21708 1 1 51 GLU HG2 H -0.824 -14.888 -8.435 1.00 . A A . 51 GLU HG2 1 1
19 21709 1 1 51 GLU HG3 H -1.058 -14.690 -10.178 1.00 . A A . 51 GLU HG3 1 1
19 21710 1 1 51 GLU N N 0.513 -12.658 -8.070 1.00 . A A . 51 GLU N 1 1
19 21711 1 1 51 GLU O O 0.748 -12.584 -11.666 1.00 . A A . 51 GLU O 1 1
19 21712 1 1 51 GLU OE1 O -0.087 -17.301 -8.549 1.00 . A A . 51 GLU OE1 1 1
19 21713 1 1 51 GLU OE2 O -0.650 -17.107 -10.693 1.00 . A A . 51 GLU OE2 1 1
19 21714 1 1 52 ILE C C 0.666 -8.596 -10.680 1.00 . A A . 52 ILE C 1 1
19 21715 1 1 52 ILE CA C 0.068 -9.897 -11.225 1.00 . A A . 52 ILE CA 1 1
19 21716 1 1 52 ILE CB C -1.354 -9.778 -11.815 1.00 . A A . 52 ILE CB 1 1
19 21717 1 1 52 ILE CD1 C -0.520 -8.588 -13.890 1.00 . A A . 52 ILE CD1 1 1
19 21718 1 1 52 ILE CG1 C -1.522 -8.558 -12.735 1.00 . A A . 52 ILE CG1 1 1
19 21719 1 1 52 ILE CG2 C -2.466 -9.791 -10.770 1.00 . A A . 52 ILE CG2 1 1
19 21720 1 1 52 ILE H H 0.020 -10.712 -9.263 1.00 . A A . 52 ILE H 1 1
19 21721 1 1 52 ILE HA H 0.716 -10.174 -12.056 1.00 . A A . 52 ILE HA 1 1
19 21722 1 1 52 ILE HB H -1.523 -10.671 -12.415 1.00 . A A . 52 ILE HB 1 1
19 21723 1 1 52 ILE HD11 H 0.493 -8.448 -13.515 1.00 . A A . 52 ILE HD11 1 1
19 21724 1 1 52 ILE HD12 H -0.583 -9.547 -14.403 1.00 . A A . 52 ILE HD12 1 1
19 21725 1 1 52 ILE HD13 H -0.750 -7.785 -14.590 1.00 . A A . 52 ILE HD13 1 1
19 21726 1 1 52 ILE HG12 H -2.525 -8.577 -13.162 1.00 . A A . 52 ILE HG12 1 1
19 21727 1 1 52 ILE HG13 H -1.405 -7.632 -12.172 1.00 . A A . 52 ILE HG13 1 1
19 21728 1 1 52 ILE HG21 H -2.319 -9.014 -10.028 1.00 . A A . 52 ILE HG21 1 1
19 21729 1 1 52 ILE HG22 H -3.435 -9.653 -11.249 1.00 . A A . 52 ILE HG22 1 1
19 21730 1 1 52 ILE HG23 H -2.464 -10.766 -10.291 1.00 . A A . 52 ILE HG23 1 1
19 21731 1 1 52 ILE N N 0.167 -10.955 -10.228 1.00 . A A . 52 ILE N 1 1
19 21732 1 1 52 ILE O O 1.665 -8.128 -11.220 1.00 . A A . 52 ILE O 1 1
19 21733 1 1 53 ILE C C 1.892 -7.220 -8.174 1.00 . A A . 53 ILE C 1 1
19 21734 1 1 53 ILE CA C 0.705 -6.797 -9.042 1.00 . A A . 53 ILE CA 1 1
19 21735 1 1 53 ILE CB C -0.344 -5.918 -8.325 1.00 . A A . 53 ILE CB 1 1
19 21736 1 1 53 ILE CD1 C 1.288 -3.974 -7.980 1.00 . A A . 53 ILE CD1 1 1
19 21737 1 1 53 ILE CG1 C -0.091 -4.409 -8.461 1.00 . A A . 53 ILE CG1 1 1
19 21738 1 1 53 ILE CG2 C -0.617 -6.289 -6.867 1.00 . A A . 53 ILE CG2 1 1
19 21739 1 1 53 ILE H H -0.666 -8.444 -9.137 1.00 . A A . 53 ILE H 1 1
19 21740 1 1 53 ILE HA H 1.094 -6.191 -9.861 1.00 . A A . 53 ILE HA 1 1
19 21741 1 1 53 ILE HB H -1.281 -6.063 -8.843 1.00 . A A . 53 ILE HB 1 1
19 21742 1 1 53 ILE HD11 H 2.005 -4.244 -8.753 1.00 . A A . 53 ILE HD11 1 1
19 21743 1 1 53 ILE HD12 H 1.313 -2.894 -7.840 1.00 . A A . 53 ILE HD12 1 1
19 21744 1 1 53 ILE HD13 H 1.548 -4.454 -7.040 1.00 . A A . 53 ILE HD13 1 1
19 21745 1 1 53 ILE HG12 H -0.188 -4.128 -9.510 1.00 . A A . 53 ILE HG12 1 1
19 21746 1 1 53 ILE HG13 H -0.847 -3.867 -7.894 1.00 . A A . 53 ILE HG13 1 1
19 21747 1 1 53 ILE HG21 H -0.919 -7.333 -6.814 1.00 . A A . 53 ILE HG21 1 1
19 21748 1 1 53 ILE HG22 H 0.255 -6.121 -6.236 1.00 . A A . 53 ILE HG22 1 1
19 21749 1 1 53 ILE HG23 H -1.432 -5.669 -6.497 1.00 . A A . 53 ILE HG23 1 1
19 21750 1 1 53 ILE N N 0.104 -8.001 -9.618 1.00 . A A . 53 ILE N 1 1
19 21751 1 1 53 ILE O O 2.974 -6.647 -8.267 1.00 . A A . 53 ILE O 1 1
19 21752 1 1 54 GLY C C 3.049 -7.834 -5.331 1.00 . A A . 54 GLY C 1 1
19 21753 1 1 54 GLY CA C 2.791 -8.759 -6.522 1.00 . A A . 54 GLY CA 1 1
19 21754 1 1 54 GLY H H 0.808 -8.724 -7.314 1.00 . A A . 54 GLY H 1 1
19 21755 1 1 54 GLY HA2 H 2.504 -9.737 -6.152 1.00 . A A . 54 GLY HA2 1 1
19 21756 1 1 54 GLY HA3 H 3.703 -8.865 -7.111 1.00 . A A . 54 GLY HA3 1 1
19 21757 1 1 54 GLY N N 1.713 -8.268 -7.363 1.00 . A A . 54 GLY N 1 1
19 21758 1 1 54 GLY O O 2.510 -6.731 -5.252 1.00 . A A . 54 GLY O 1 1
19 21759 1 1 55 PRO C C 4.818 -6.299 -3.272 1.00 . A A . 55 PRO C 1 1
19 21760 1 1 55 PRO CA C 4.011 -7.588 -3.101 1.00 . A A . 55 PRO CA 1 1
19 21761 1 1 55 PRO CB C 4.684 -8.590 -2.157 1.00 . A A . 55 PRO CB 1 1
19 21762 1 1 55 PRO CD C 4.521 -9.580 -4.340 1.00 . A A . 55 PRO CD 1 1
19 21763 1 1 55 PRO CG C 5.399 -9.571 -3.088 1.00 . A A . 55 PRO CG 1 1
19 21764 1 1 55 PRO HA H 3.029 -7.327 -2.707 1.00 . A A . 55 PRO HA 1 1
19 21765 1 1 55 PRO HB2 H 5.367 -8.112 -1.452 1.00 . A A . 55 PRO HB2 1 1
19 21766 1 1 55 PRO HB3 H 3.910 -9.129 -1.607 1.00 . A A . 55 PRO HB3 1 1
19 21767 1 1 55 PRO HD2 H 5.130 -9.736 -5.233 1.00 . A A . 55 PRO HD2 1 1
19 21768 1 1 55 PRO HD3 H 3.782 -10.377 -4.256 1.00 . A A . 55 PRO HD3 1 1
19 21769 1 1 55 PRO HG2 H 6.392 -9.193 -3.333 1.00 . A A . 55 PRO HG2 1 1
19 21770 1 1 55 PRO HG3 H 5.488 -10.565 -2.646 1.00 . A A . 55 PRO HG3 1 1
19 21771 1 1 55 PRO N N 3.850 -8.291 -4.358 1.00 . A A . 55 PRO N 1 1
19 21772 1 1 55 PRO O O 4.363 -5.220 -2.897 1.00 . A A . 55 PRO O 1 1
19 21773 1 1 56 ARG C C 6.571 -4.124 -4.655 1.00 . A A . 56 ARG C 1 1
19 21774 1 1 56 ARG CA C 6.971 -5.281 -3.735 1.00 . A A . 56 ARG CA 1 1
19 21775 1 1 56 ARG CB C 8.429 -5.710 -3.977 1.00 . A A . 56 ARG CB 1 1
19 21776 1 1 56 ARG CD C 10.763 -4.656 -3.710 1.00 . A A . 56 ARG CD 1 1
19 21777 1 1 56 ARG CG C 9.353 -4.819 -3.128 1.00 . A A . 56 ARG CG 1 1
19 21778 1 1 56 ARG CZ C 11.375 -2.383 -2.841 1.00 . A A . 56 ARG CZ 1 1
19 21779 1 1 56 ARG H H 6.371 -7.296 -4.129 1.00 . A A . 56 ARG H 1 1
19 21780 1 1 56 ARG HA H 6.915 -4.911 -2.711 1.00 . A A . 56 ARG HA 1 1
19 21781 1 1 56 ARG HB2 H 8.583 -6.749 -3.681 1.00 . A A . 56 ARG HB2 1 1
19 21782 1 1 56 ARG HB3 H 8.660 -5.608 -5.038 1.00 . A A . 56 ARG HB3 1 1
19 21783 1 1 56 ARG HD2 H 11.256 -5.629 -3.715 1.00 . A A . 56 ARG HD2 1 1
19 21784 1 1 56 ARG HD3 H 10.711 -4.305 -4.744 1.00 . A A . 56 ARG HD3 1 1
19 21785 1 1 56 ARG HE H 12.288 -4.125 -2.329 1.00 . A A . 56 ARG HE 1 1
19 21786 1 1 56 ARG HG2 H 8.911 -3.831 -3.038 1.00 . A A . 56 ARG HG2 1 1
19 21787 1 1 56 ARG HG3 H 9.419 -5.240 -2.123 1.00 . A A . 56 ARG HG3 1 1
19 21788 1 1 56 ARG HH11 H 9.890 -2.351 -4.245 1.00 . A A . 56 ARG HH11 1 1
19 21789 1 1 56 ARG HH12 H 10.348 -0.785 -3.608 1.00 . A A . 56 ARG HH12 1 1
19 21790 1 1 56 ARG HH21 H 12.808 -2.025 -1.404 1.00 . A A . 56 ARG HH21 1 1
19 21791 1 1 56 ARG HH22 H 11.890 -0.634 -1.904 1.00 . A A . 56 ARG HH22 1 1
19 21792 1 1 56 ARG N N 6.045 -6.403 -3.794 1.00 . A A . 56 ARG N 1 1
19 21793 1 1 56 ARG NE N 11.562 -3.715 -2.900 1.00 . A A . 56 ARG NE 1 1
19 21794 1 1 56 ARG NH1 N 10.452 -1.807 -3.611 1.00 . A A . 56 ARG NH1 1 1
19 21795 1 1 56 ARG NH2 N 12.101 -1.636 -2.004 1.00 . A A . 56 ARG NH2 1 1
19 21796 1 1 56 ARG O O 7.056 -3.014 -4.462 1.00 . A A . 56 ARG O 1 1
19 21797 1 1 57 ASP C C 4.523 -2.209 -6.016 1.00 . A A . 57 ASP C 1 1
19 21798 1 1 57 ASP CA C 5.418 -3.291 -6.618 1.00 . A A . 57 ASP CA 1 1
19 21799 1 1 57 ASP CB C 4.895 -3.860 -7.927 1.00 . A A . 57 ASP CB 1 1
19 21800 1 1 57 ASP CG C 4.868 -2.764 -8.979 1.00 . A A . 57 ASP CG 1 1
19 21801 1 1 57 ASP H H 5.341 -5.269 -5.811 1.00 . A A . 57 ASP H 1 1
19 21802 1 1 57 ASP HA H 6.349 -2.794 -6.845 1.00 . A A . 57 ASP HA 1 1
19 21803 1 1 57 ASP HB2 H 5.555 -4.651 -8.282 1.00 . A A . 57 ASP HB2 1 1
19 21804 1 1 57 ASP HB3 H 3.909 -4.277 -7.765 1.00 . A A . 57 ASP HB3 1 1
19 21805 1 1 57 ASP N N 5.739 -4.353 -5.673 1.00 . A A . 57 ASP N 1 1
19 21806 1 1 57 ASP O O 4.710 -1.016 -6.266 1.00 . A A . 57 ASP O 1 1
19 21807 1 1 57 ASP OD1 O 5.990 -2.364 -9.368 1.00 . A A . 57 ASP OD1 1 1
19 21808 1 1 57 ASP OD2 O 3.751 -2.338 -9.350 1.00 . A A . 57 ASP OD2 1 1
19 21809 1 1 58 ILE C C 4.007 -0.740 -3.602 1.00 . A A . 58 ILE C 1 1
19 21810 1 1 58 ILE CA C 2.946 -1.632 -4.256 1.00 . A A . 58 ILE CA 1 1
19 21811 1 1 58 ILE CB C 2.109 -2.349 -3.184 1.00 . A A . 58 ILE CB 1 1
19 21812 1 1 58 ILE CD1 C 0.764 -4.466 -2.987 1.00 . A A . 58 ILE CD1 1 1
19 21813 1 1 58 ILE CG1 C 1.008 -3.212 -3.824 1.00 . A A . 58 ILE CG1 1 1
19 21814 1 1 58 ILE CG2 C 1.462 -1.307 -2.267 1.00 . A A . 58 ILE CG2 1 1
19 21815 1 1 58 ILE H H 3.427 -3.589 -5.007 1.00 . A A . 58 ILE H 1 1
19 21816 1 1 58 ILE HA H 2.287 -1.009 -4.864 1.00 . A A . 58 ILE HA 1 1
19 21817 1 1 58 ILE HB H 2.757 -2.972 -2.563 1.00 . A A . 58 ILE HB 1 1
19 21818 1 1 58 ILE HD11 H 1.665 -5.077 -2.995 1.00 . A A . 58 ILE HD11 1 1
19 21819 1 1 58 ILE HD12 H 0.523 -4.193 -1.960 1.00 . A A . 58 ILE HD12 1 1
19 21820 1 1 58 ILE HD13 H -0.058 -5.037 -3.418 1.00 . A A . 58 ILE HD13 1 1
19 21821 1 1 58 ILE HG12 H 0.088 -2.633 -3.912 1.00 . A A . 58 ILE HG12 1 1
19 21822 1 1 58 ILE HG13 H 1.293 -3.541 -4.822 1.00 . A A . 58 ILE HG13 1 1
19 21823 1 1 58 ILE HG21 H 2.214 -0.792 -1.671 1.00 . A A . 58 ILE HG21 1 1
19 21824 1 1 58 ILE HG22 H 0.921 -0.583 -2.873 1.00 . A A . 58 ILE HG22 1 1
19 21825 1 1 58 ILE HG23 H 0.769 -1.793 -1.590 1.00 . A A . 58 ILE HG23 1 1
19 21826 1 1 58 ILE N N 3.603 -2.599 -5.130 1.00 . A A . 58 ILE N 1 1
19 21827 1 1 58 ILE O O 3.921 0.488 -3.642 1.00 . A A . 58 ILE O 1 1
19 21828 1 1 59 ILE C C 6.876 0.216 -3.383 1.00 . A A . 59 ILE C 1 1
19 21829 1 1 59 ILE CA C 6.107 -0.648 -2.369 1.00 . A A . 59 ILE CA 1 1
19 21830 1 1 59 ILE CB C 6.938 -1.616 -1.511 1.00 . A A . 59 ILE CB 1 1
19 21831 1 1 59 ILE CD1 C 6.569 -3.462 0.201 1.00 . A A . 59 ILE CD1 1 1
19 21832 1 1 59 ILE CG1 C 6.079 -2.116 -0.333 1.00 . A A . 59 ILE CG1 1 1
19 21833 1 1 59 ILE CG2 C 8.195 -0.932 -0.976 1.00 . A A . 59 ILE CG2 1 1
19 21834 1 1 59 ILE H H 5.089 -2.375 -3.039 1.00 . A A . 59 ILE H 1 1
19 21835 1 1 59 ILE HA H 5.647 0.042 -1.663 1.00 . A A . 59 ILE HA 1 1
19 21836 1 1 59 ILE HB H 7.244 -2.467 -2.112 1.00 . A A . 59 ILE HB 1 1
19 21837 1 1 59 ILE HD11 H 7.610 -3.402 0.513 1.00 . A A . 59 ILE HD11 1 1
19 21838 1 1 59 ILE HD12 H 5.955 -3.756 1.052 1.00 . A A . 59 ILE HD12 1 1
19 21839 1 1 59 ILE HD13 H 6.464 -4.210 -0.585 1.00 . A A . 59 ILE HD13 1 1
19 21840 1 1 59 ILE HG12 H 6.088 -1.378 0.471 1.00 . A A . 59 ILE HG12 1 1
19 21841 1 1 59 ILE HG13 H 5.044 -2.264 -0.644 1.00 . A A . 59 ILE HG13 1 1
19 21842 1 1 59 ILE HG21 H 8.831 -0.656 -1.810 1.00 . A A . 59 ILE HG21 1 1
19 21843 1 1 59 ILE HG22 H 7.923 -0.036 -0.419 1.00 . A A . 59 ILE HG22 1 1
19 21844 1 1 59 ILE HG23 H 8.751 -1.609 -0.330 1.00 . A A . 59 ILE HG23 1 1
19 21845 1 1 59 ILE N N 5.031 -1.365 -3.019 1.00 . A A . 59 ILE N 1 1
19 21846 1 1 59 ILE O O 7.109 1.380 -3.079 1.00 . A A . 59 ILE O 1 1
19 21847 1 1 60 HIS C C 6.875 1.836 -5.816 1.00 . A A . 60 HIS C 1 1
19 21848 1 1 60 HIS CA C 7.729 0.583 -5.662 1.00 . A A . 60 HIS CA 1 1
19 21849 1 1 60 HIS CB C 7.778 -0.087 -7.049 1.00 . A A . 60 HIS CB 1 1
19 21850 1 1 60 HIS CD2 C 9.875 -1.513 -6.648 1.00 . A A . 60 HIS CD2 1 1
19 21851 1 1 60 HIS CE1 C 9.407 -3.219 -7.947 1.00 . A A . 60 HIS CE1 1 1
19 21852 1 1 60 HIS CG C 8.645 -1.304 -7.206 1.00 . A A . 60 HIS CG 1 1
19 21853 1 1 60 HIS H H 6.965 -1.239 -4.806 1.00 . A A . 60 HIS H 1 1
19 21854 1 1 60 HIS HA H 8.737 0.891 -5.389 1.00 . A A . 60 HIS HA 1 1
19 21855 1 1 60 HIS HB2 H 6.772 -0.342 -7.376 1.00 . A A . 60 HIS HB2 1 1
19 21856 1 1 60 HIS HB3 H 8.161 0.652 -7.755 1.00 . A A . 60 HIS HB3 1 1
19 21857 1 1 60 HIS HD1 H 7.555 -2.445 -8.650 1.00 . A A . 60 HIS HD1 1 1
19 21858 1 1 60 HIS HD2 H 10.406 -0.828 -6.006 1.00 . A A . 60 HIS HD2 1 1
19 21859 1 1 60 HIS HE1 H 9.472 -4.160 -8.475 1.00 . A A . 60 HIS HE1 1 1
19 21860 1 1 60 HIS N N 7.185 -0.273 -4.598 1.00 . A A . 60 HIS N 1 1
19 21861 1 1 60 HIS ND1 N 8.391 -2.350 -8.064 1.00 . A A . 60 HIS ND1 1 1
19 21862 1 1 60 HIS NE2 N 10.334 -2.759 -7.087 1.00 . A A . 60 HIS NE2 1 1
19 21863 1 1 60 HIS O O 7.400 2.934 -5.973 1.00 . A A . 60 HIS O 1 1
19 21864 1 1 61 THR C C 4.767 3.785 -4.892 1.00 . A A . 61 THR C 1 1
19 21865 1 1 61 THR CA C 4.649 2.781 -6.043 1.00 . A A . 61 THR CA 1 1
19 21866 1 1 61 THR CB C 3.223 2.259 -6.265 1.00 . A A . 61 THR CB 1 1
19 21867 1 1 61 THR CG2 C 2.330 3.354 -6.854 1.00 . A A . 61 THR CG2 1 1
19 21868 1 1 61 THR H H 5.173 0.742 -5.621 1.00 . A A . 61 THR H 1 1
19 21869 1 1 61 THR HA H 4.966 3.274 -6.964 1.00 . A A . 61 THR HA 1 1
19 21870 1 1 61 THR HB H 2.786 1.910 -5.329 1.00 . A A . 61 THR HB 1 1
19 21871 1 1 61 THR HG1 H 3.779 0.455 -6.848 1.00 . A A . 61 THR HG1 1 1
19 21872 1 1 61 THR HG21 H 1.341 2.944 -7.062 1.00 . A A . 61 THR HG21 1 1
19 21873 1 1 61 THR HG22 H 2.232 4.180 -6.151 1.00 . A A . 61 THR HG22 1 1
19 21874 1 1 61 THR HG23 H 2.755 3.722 -7.787 1.00 . A A . 61 THR HG23 1 1
19 21875 1 1 61 THR N N 5.552 1.669 -5.805 1.00 . A A . 61 THR N 1 1
19 21876 1 1 61 THR O O 4.983 4.973 -5.113 1.00 . A A . 61 THR O 1 1
19 21877 1 1 61 THR OG1 O 3.252 1.190 -7.190 1.00 . A A . 61 THR OG1 1 1
19 21878 1 1 62 ILE C C 6.157 4.862 -2.454 1.00 . A A . 62 ILE C 1 1
19 21879 1 1 62 ILE CA C 4.827 4.082 -2.437 1.00 . A A . 62 ILE CA 1 1
19 21880 1 1 62 ILE CB C 4.665 3.118 -1.245 1.00 . A A . 62 ILE CB 1 1
19 21881 1 1 62 ILE CD1 C 2.929 1.651 -0.067 1.00 . A A . 62 ILE CD1 1 1
19 21882 1 1 62 ILE CG1 C 3.182 2.716 -1.133 1.00 . A A . 62 ILE CG1 1 1
19 21883 1 1 62 ILE CG2 C 5.142 3.677 0.101 1.00 . A A . 62 ILE CG2 1 1
19 21884 1 1 62 ILE H H 4.527 2.290 -3.562 1.00 . A A . 62 ILE H 1 1
19 21885 1 1 62 ILE HA H 4.026 4.820 -2.395 1.00 . A A . 62 ILE HA 1 1
19 21886 1 1 62 ILE HB H 5.251 2.226 -1.457 1.00 . A A . 62 ILE HB 1 1
19 21887 1 1 62 ILE HD11 H 3.586 0.796 -0.231 1.00 . A A . 62 ILE HD11 1 1
19 21888 1 1 62 ILE HD12 H 3.097 2.056 0.930 1.00 . A A . 62 ILE HD12 1 1
19 21889 1 1 62 ILE HD13 H 1.892 1.324 -0.138 1.00 . A A . 62 ILE HD13 1 1
19 21890 1 1 62 ILE HG12 H 2.583 3.596 -0.895 1.00 . A A . 62 ILE HG12 1 1
19 21891 1 1 62 ILE HG13 H 2.838 2.315 -2.084 1.00 . A A . 62 ILE HG13 1 1
19 21892 1 1 62 ILE HG21 H 6.121 4.144 0.024 1.00 . A A . 62 ILE HG21 1 1
19 21893 1 1 62 ILE HG22 H 4.409 4.382 0.493 1.00 . A A . 62 ILE HG22 1 1
19 21894 1 1 62 ILE HG23 H 5.235 2.855 0.803 1.00 . A A . 62 ILE HG23 1 1
19 21895 1 1 62 ILE N N 4.668 3.294 -3.656 1.00 . A A . 62 ILE N 1 1
19 21896 1 1 62 ILE O O 6.159 6.084 -2.276 1.00 . A A . 62 ILE O 1 1
19 21897 1 1 63 GLU C C 8.610 5.814 -3.903 1.00 . A A . 63 GLU C 1 1
19 21898 1 1 63 GLU CA C 8.606 4.718 -2.833 1.00 . A A . 63 GLU CA 1 1
19 21899 1 1 63 GLU CB C 9.600 3.593 -3.178 1.00 . A A . 63 GLU CB 1 1
19 21900 1 1 63 GLU CD C 10.603 1.383 -2.381 1.00 . A A . 63 GLU CD 1 1
19 21901 1 1 63 GLU CG C 9.840 2.645 -1.989 1.00 . A A . 63 GLU CG 1 1
19 21902 1 1 63 GLU H H 7.181 3.153 -2.817 1.00 . A A . 63 GLU H 1 1
19 21903 1 1 63 GLU HA H 8.920 5.166 -1.894 1.00 . A A . 63 GLU HA 1 1
19 21904 1 1 63 GLU HB2 H 9.220 3.024 -4.028 1.00 . A A . 63 GLU HB2 1 1
19 21905 1 1 63 GLU HB3 H 10.559 4.028 -3.463 1.00 . A A . 63 GLU HB3 1 1
19 21906 1 1 63 GLU HG2 H 10.405 3.175 -1.222 1.00 . A A . 63 GLU HG2 1 1
19 21907 1 1 63 GLU HG3 H 8.892 2.333 -1.556 1.00 . A A . 63 GLU HG3 1 1
19 21908 1 1 63 GLU N N 7.269 4.155 -2.691 1.00 . A A . 63 GLU N 1 1
19 21909 1 1 63 GLU O O 9.042 6.937 -3.656 1.00 . A A . 63 GLU O 1 1
19 21910 1 1 63 GLU OE1 O 10.348 0.841 -3.478 1.00 . A A . 63 GLU OE1 1 1
19 21911 1 1 63 GLU OE2 O 11.411 0.896 -1.562 1.00 . A A . 63 GLU OE2 1 1
19 21912 1 1 64 SER C C 7.317 7.636 -5.968 1.00 . A A . 64 SER C 1 1
19 21913 1 1 64 SER CA C 8.113 6.360 -6.254 1.00 . A A . 64 SER CA 1 1
19 21914 1 1 64 SER CB C 7.559 5.603 -7.470 1.00 . A A . 64 SER CB 1 1
19 21915 1 1 64 SER H H 7.786 4.528 -5.219 1.00 . A A . 64 SER H 1 1
19 21916 1 1 64 SER HA H 9.144 6.644 -6.471 1.00 . A A . 64 SER HA 1 1
19 21917 1 1 64 SER HB2 H 8.159 4.709 -7.643 1.00 . A A . 64 SER HB2 1 1
19 21918 1 1 64 SER HB3 H 6.527 5.304 -7.280 1.00 . A A . 64 SER HB3 1 1
19 21919 1 1 64 SER HG H 8.484 6.755 -8.750 1.00 . A A . 64 SER HG 1 1
19 21920 1 1 64 SER N N 8.130 5.474 -5.100 1.00 . A A . 64 SER N 1 1
19 21921 1 1 64 SER O O 7.736 8.717 -6.377 1.00 . A A . 64 SER O 1 1
19 21922 1 1 64 SER OG O 7.597 6.401 -8.638 1.00 . A A . 64 SER OG 1 1
19 21923 1 1 65 LEU C C 6.027 9.641 -4.061 1.00 . A A . 65 LEU C 1 1
19 21924 1 1 65 LEU CA C 5.314 8.655 -4.993 1.00 . A A . 65 LEU CA 1 1
19 21925 1 1 65 LEU CB C 3.975 8.179 -4.407 1.00 . A A . 65 LEU CB 1 1
19 21926 1 1 65 LEU CD1 C 1.959 6.734 -4.685 1.00 . A A . 65 LEU CD1 1 1
19 21927 1 1 65 LEU CD2 C 2.364 8.555 -6.343 1.00 . A A . 65 LEU CD2 1 1
19 21928 1 1 65 LEU CG C 3.041 7.521 -5.435 1.00 . A A . 65 LEU CG 1 1
19 21929 1 1 65 LEU H H 5.865 6.590 -5.009 1.00 . A A . 65 LEU H 1 1
19 21930 1 1 65 LEU HA H 5.119 9.189 -5.922 1.00 . A A . 65 LEU HA 1 1
19 21931 1 1 65 LEU HB2 H 4.191 7.458 -3.619 1.00 . A A . 65 LEU HB2 1 1
19 21932 1 1 65 LEU HB3 H 3.456 9.029 -3.966 1.00 . A A . 65 LEU HB3 1 1
19 21933 1 1 65 LEU HD11 H 2.418 5.954 -4.079 1.00 . A A . 65 LEU HD11 1 1
19 21934 1 1 65 LEU HD12 H 1.389 7.402 -4.039 1.00 . A A . 65 LEU HD12 1 1
19 21935 1 1 65 LEU HD13 H 1.284 6.267 -5.400 1.00 . A A . 65 LEU HD13 1 1
19 21936 1 1 65 LEU HD21 H 1.755 9.231 -5.745 1.00 . A A . 65 LEU HD21 1 1
19 21937 1 1 65 LEU HD22 H 3.107 9.125 -6.899 1.00 . A A . 65 LEU HD22 1 1
19 21938 1 1 65 LEU HD23 H 1.721 8.040 -7.057 1.00 . A A . 65 LEU HD23 1 1
19 21939 1 1 65 LEU HG H 3.603 6.830 -6.062 1.00 . A A . 65 LEU HG 1 1
19 21940 1 1 65 LEU N N 6.168 7.516 -5.295 1.00 . A A . 65 LEU N 1 1
19 21941 1 1 65 LEU O O 6.519 10.670 -4.518 1.00 . A A . 65 LEU O 1 1
19 21942 1 1 66 GLY C C 6.935 9.624 -0.441 1.00 . A A . 66 GLY C 1 1
19 21943 1 1 66 GLY CA C 6.704 10.264 -1.808 1.00 . A A . 66 GLY CA 1 1
19 21944 1 1 66 GLY H H 5.568 8.556 -2.401 1.00 . A A . 66 GLY H 1 1
19 21945 1 1 66 GLY HA2 H 7.684 10.517 -2.216 1.00 . A A . 66 GLY HA2 1 1
19 21946 1 1 66 GLY HA3 H 6.136 11.185 -1.672 1.00 . A A . 66 GLY HA3 1 1
19 21947 1 1 66 GLY N N 5.990 9.407 -2.746 1.00 . A A . 66 GLY N 1 1
19 21948 1 1 66 GLY O O 7.049 10.356 0.541 1.00 . A A . 66 GLY O 1 1
19 21949 1 1 67 PHE C C 7.604 6.489 1.192 1.00 . A A . 67 PHE C 1 1
19 21950 1 1 67 PHE CA C 6.625 7.631 0.930 1.00 . A A . 67 PHE CA 1 1
19 21951 1 1 67 PHE CB C 5.182 7.122 0.862 1.00 . A A . 67 PHE CB 1 1
19 21952 1 1 67 PHE CD1 C 4.035 9.314 1.343 1.00 . A A . 67 PHE CD1 1 1
19 21953 1 1 67 PHE CD2 C 3.471 8.148 -0.713 1.00 . A A . 67 PHE CD2 1 1
19 21954 1 1 67 PHE CE1 C 3.228 10.394 0.957 1.00 . A A . 67 PHE CE1 1 1
19 21955 1 1 67 PHE CE2 C 2.639 9.220 -1.088 1.00 . A A . 67 PHE CE2 1 1
19 21956 1 1 67 PHE CG C 4.166 8.191 0.510 1.00 . A A . 67 PHE CG 1 1
19 21957 1 1 67 PHE CZ C 2.513 10.340 -0.250 1.00 . A A . 67 PHE CZ 1 1
19 21958 1 1 67 PHE H H 6.924 7.700 -1.165 1.00 . A A . 67 PHE H 1 1
19 21959 1 1 67 PHE HA H 6.698 8.330 1.767 1.00 . A A . 67 PHE HA 1 1
19 21960 1 1 67 PHE HB2 H 5.154 6.361 0.087 1.00 . A A . 67 PHE HB2 1 1
19 21961 1 1 67 PHE HB3 H 4.909 6.662 1.813 1.00 . A A . 67 PHE HB3 1 1
19 21962 1 1 67 PHE HD1 H 4.628 9.382 2.238 1.00 . A A . 67 PHE HD1 1 1
19 21963 1 1 67 PHE HD2 H 3.552 7.283 -1.353 1.00 . A A . 67 PHE HD2 1 1
19 21964 1 1 67 PHE HE1 H 3.183 11.278 1.579 1.00 . A A . 67 PHE HE1 1 1
19 21965 1 1 67 PHE HE2 H 2.066 9.166 -2.001 1.00 . A A . 67 PHE HE2 1 1
19 21966 1 1 67 PHE HZ H 1.868 11.164 -0.525 1.00 . A A . 67 PHE HZ 1 1
19 21967 1 1 67 PHE N N 6.916 8.290 -0.339 1.00 . A A . 67 PHE N 1 1
19 21968 1 1 67 PHE O O 8.259 6.010 0.273 1.00 . A A . 67 PHE O 1 1
19 21969 1 1 68 GLU C C 7.518 3.836 3.399 1.00 . A A . 68 GLU C 1 1
19 21970 1 1 68 GLU CA C 8.485 4.903 2.885 1.00 . A A . 68 GLU CA 1 1
19 21971 1 1 68 GLU CB C 9.462 5.359 3.982 1.00 . A A . 68 GLU CB 1 1
19 21972 1 1 68 GLU CD C 9.625 6.504 6.262 1.00 . A A . 68 GLU CD 1 1
19 21973 1 1 68 GLU CG C 8.788 6.283 5.008 1.00 . A A . 68 GLU CG 1 1
19 21974 1 1 68 GLU H H 7.063 6.444 3.143 1.00 . A A . 68 GLU H 1 1
19 21975 1 1 68 GLU HA H 9.059 4.481 2.058 1.00 . A A . 68 GLU HA 1 1
19 21976 1 1 68 GLU HB2 H 9.858 4.480 4.494 1.00 . A A . 68 GLU HB2 1 1
19 21977 1 1 68 GLU HB3 H 10.295 5.904 3.537 1.00 . A A . 68 GLU HB3 1 1
19 21978 1 1 68 GLU HG2 H 8.587 7.255 4.560 1.00 . A A . 68 GLU HG2 1 1
19 21979 1 1 68 GLU HG3 H 7.854 5.826 5.316 1.00 . A A . 68 GLU HG3 1 1
19 21980 1 1 68 GLU N N 7.685 6.042 2.445 1.00 . A A . 68 GLU N 1 1
19 21981 1 1 68 GLU O O 6.423 4.190 3.839 1.00 . A A . 68 GLU O 1 1
19 21982 1 1 68 GLU OE1 O 10.220 5.512 6.735 1.00 . A A . 68 GLU OE1 1 1
19 21983 1 1 68 GLU OE2 O 9.605 7.653 6.753 1.00 . A A . 68 GLU OE2 1 1
19 21984 1 1 69 ALA C C 7.779 0.214 4.222 1.00 . A A . 69 ALA C 1 1
19 21985 1 1 69 ALA CA C 7.016 1.491 3.877 1.00 . A A . 69 ALA CA 1 1
19 21986 1 1 69 ALA CB C 5.882 1.178 2.898 1.00 . A A . 69 ALA CB 1 1
19 21987 1 1 69 ALA H H 8.778 2.270 2.988 1.00 . A A . 69 ALA H 1 1
19 21988 1 1 69 ALA HA H 6.609 1.854 4.817 1.00 . A A . 69 ALA HA 1 1
19 21989 1 1 69 ALA HB1 H 5.332 0.304 3.239 1.00 . A A . 69 ALA HB1 1 1
19 21990 1 1 69 ALA HB2 H 5.196 2.021 2.851 1.00 . A A . 69 ALA HB2 1 1
19 21991 1 1 69 ALA HB3 H 6.291 0.971 1.909 1.00 . A A . 69 ALA HB3 1 1
19 21992 1 1 69 ALA N N 7.869 2.544 3.336 1.00 . A A . 69 ALA N 1 1
19 21993 1 1 69 ALA O O 8.916 0.029 3.793 1.00 . A A . 69 ALA O 1 1
19 21994 1 1 70 SER C C 6.449 -2.926 5.656 1.00 . A A . 70 SER C 1 1
19 21995 1 1 70 SER CA C 7.624 -1.981 5.362 1.00 . A A . 70 SER CA 1 1
19 21996 1 1 70 SER CB C 8.548 -1.819 6.578 1.00 . A A . 70 SER CB 1 1
19 21997 1 1 70 SER H H 6.211 -0.403 5.343 1.00 . A A . 70 SER H 1 1
19 21998 1 1 70 SER HA H 8.209 -2.398 4.542 1.00 . A A . 70 SER HA 1 1
19 21999 1 1 70 SER HB2 H 8.761 -2.799 7.011 1.00 . A A . 70 SER HB2 1 1
19 22000 1 1 70 SER HB3 H 9.485 -1.367 6.247 1.00 . A A . 70 SER HB3 1 1
19 22001 1 1 70 SER HG H 8.590 -0.829 8.266 1.00 . A A . 70 SER HG 1 1
19 22002 1 1 70 SER N N 7.119 -0.674 4.971 1.00 . A A . 70 SER N 1 1
19 22003 1 1 70 SER O O 5.605 -2.620 6.493 1.00 . A A . 70 SER O 1 1
19 22004 1 1 70 SER OG O 7.962 -0.975 7.554 1.00 . A A . 70 SER OG 1 1
19 22005 1 1 71 LEU C C 5.600 -5.555 6.765 1.00 . A A . 71 LEU C 1 1
19 22006 1 1 71 LEU CA C 5.439 -5.148 5.297 1.00 . A A . 71 LEU CA 1 1
19 22007 1 1 71 LEU CB C 5.637 -6.322 4.324 1.00 . A A . 71 LEU CB 1 1
19 22008 1 1 71 LEU CD1 C 6.996 -8.272 5.212 1.00 . A A . 71 LEU CD1 1 1
19 22009 1 1 71 LEU CD2 C 7.512 -7.313 2.970 1.00 . A A . 71 LEU CD2 1 1
19 22010 1 1 71 LEU CG C 7.029 -6.981 4.386 1.00 . A A . 71 LEU CG 1 1
19 22011 1 1 71 LEU H H 7.091 -4.268 4.287 1.00 . A A . 71 LEU H 1 1
19 22012 1 1 71 LEU HA H 4.408 -4.817 5.155 1.00 . A A . 71 LEU HA 1 1
19 22013 1 1 71 LEU HB2 H 4.868 -7.074 4.510 1.00 . A A . 71 LEU HB2 1 1
19 22014 1 1 71 LEU HB3 H 5.472 -5.929 3.320 1.00 . A A . 71 LEU HB3 1 1
19 22015 1 1 71 LEU HD11 H 6.359 -9.007 4.722 1.00 . A A . 71 LEU HD11 1 1
19 22016 1 1 71 LEU HD12 H 8.004 -8.679 5.294 1.00 . A A . 71 LEU HD12 1 1
19 22017 1 1 71 LEU HD13 H 6.615 -8.084 6.215 1.00 . A A . 71 LEU HD13 1 1
19 22018 1 1 71 LEU HD21 H 8.489 -7.797 3.017 1.00 . A A . 71 LEU HD21 1 1
19 22019 1 1 71 LEU HD22 H 6.806 -7.983 2.479 1.00 . A A . 71 LEU HD22 1 1
19 22020 1 1 71 LEU HD23 H 7.605 -6.398 2.384 1.00 . A A . 71 LEU HD23 1 1
19 22021 1 1 71 LEU HG H 7.756 -6.301 4.832 1.00 . A A . 71 LEU HG 1 1
19 22022 1 1 71 LEU N N 6.378 -4.072 4.971 1.00 . A A . 71 LEU N 1 1
19 22023 1 1 71 LEU O O 6.724 -5.679 7.248 1.00 . A A . 71 LEU O 1 1
19 22024 1 1 72 VAL C C 4.308 -7.622 8.967 1.00 . A A . 72 VAL C 1 1
19 22025 1 1 72 VAL CA C 4.467 -6.102 8.881 1.00 . A A . 72 VAL CA 1 1
19 22026 1 1 72 VAL CB C 3.361 -5.314 9.615 1.00 . A A . 72 VAL CB 1 1
19 22027 1 1 72 VAL CG1 C 3.243 -5.733 11.084 1.00 . A A . 72 VAL CG1 1 1
19 22028 1 1 72 VAL CG2 C 3.659 -3.810 9.563 1.00 . A A . 72 VAL CG2 1 1
19 22029 1 1 72 VAL H H 3.585 -5.588 7.020 1.00 . A A . 72 VAL H 1 1
19 22030 1 1 72 VAL HA H 5.418 -5.842 9.349 1.00 . A A . 72 VAL HA 1 1
19 22031 1 1 72 VAL HB H 2.398 -5.483 9.131 1.00 . A A . 72 VAL HB 1 1
19 22032 1 1 72 VAL HG11 H 2.904 -6.765 11.153 1.00 . A A . 72 VAL HG11 1 1
19 22033 1 1 72 VAL HG12 H 4.208 -5.633 11.582 1.00 . A A . 72 VAL HG12 1 1
19 22034 1 1 72 VAL HG13 H 2.514 -5.100 11.591 1.00 . A A . 72 VAL HG13 1 1
19 22035 1 1 72 VAL HG21 H 2.866 -3.257 10.067 1.00 . A A . 72 VAL HG21 1 1
19 22036 1 1 72 VAL HG22 H 4.609 -3.597 10.053 1.00 . A A . 72 VAL HG22 1 1
19 22037 1 1 72 VAL HG23 H 3.711 -3.474 8.530 1.00 . A A . 72 VAL HG23 1 1
19 22038 1 1 72 VAL N N 4.481 -5.729 7.474 1.00 . A A . 72 VAL N 1 1
19 22039 1 1 72 VAL O O 5.274 -8.327 9.246 1.00 . A A . 72 VAL O 1 1
19 22040 1 1 73 LYS C C 2.839 -10.192 10.102 1.00 . A A . 73 LYS C 1 1
19 22041 1 1 73 LYS CA C 2.707 -9.528 8.720 1.00 . A A . 73 LYS CA 1 1
19 22042 1 1 73 LYS CB C 3.425 -10.341 7.628 1.00 . A A . 73 LYS CB 1 1
19 22043 1 1 73 LYS CD C 3.843 -10.620 5.107 1.00 . A A . 73 LYS CD 1 1
19 22044 1 1 73 LYS CE C 3.101 -11.953 4.900 1.00 . A A . 73 LYS CE 1 1
19 22045 1 1 73 LYS CG C 3.237 -9.748 6.224 1.00 . A A . 73 LYS CG 1 1
19 22046 1 1 73 LYS H H 2.371 -7.455 8.465 1.00 . A A . 73 LYS H 1 1
19 22047 1 1 73 LYS HA H 1.645 -9.551 8.475 1.00 . A A . 73 LYS HA 1 1
19 22048 1 1 73 LYS HB2 H 4.491 -10.414 7.848 1.00 . A A . 73 LYS HB2 1 1
19 22049 1 1 73 LYS HB3 H 2.990 -11.339 7.653 1.00 . A A . 73 LYS HB3 1 1
19 22050 1 1 73 LYS HD2 H 3.763 -10.049 4.180 1.00 . A A . 73 LYS HD2 1 1
19 22051 1 1 73 LYS HD3 H 4.901 -10.799 5.305 1.00 . A A . 73 LYS HD3 1 1
19 22052 1 1 73 LYS HE2 H 2.054 -11.837 5.185 1.00 . A A . 73 LYS HE2 1 1
19 22053 1 1 73 LYS HE3 H 3.133 -12.238 3.846 1.00 . A A . 73 LYS HE3 1 1
19 22054 1 1 73 LYS HG2 H 2.173 -9.599 6.034 1.00 . A A . 73 LYS HG2 1 1
19 22055 1 1 73 LYS HG3 H 3.727 -8.774 6.195 1.00 . A A . 73 LYS HG3 1 1
19 22056 1 1 73 LYS HZ1 H 2.952 -13.721 5.956 1.00 . A A . 73 LYS HZ1 1 1
19 22057 1 1 73 LYS HZ2 H 4.066 -12.737 6.569 1.00 . A A . 73 LYS HZ2 1 1
19 22058 1 1 73 LYS HZ3 H 4.415 -13.576 5.234 1.00 . A A . 73 LYS HZ3 1 1
19 22059 1 1 73 LYS N N 3.094 -8.118 8.700 1.00 . A A . 73 LYS N 1 1
19 22060 1 1 73 LYS NZ N 3.679 -13.059 5.686 1.00 . A A . 73 LYS NZ 1 1
19 22061 1 1 73 LYS O O 1.838 -10.619 10.669 1.00 . A A . 73 LYS O 1 1
19 22062 1 1 74 ILE C C 3.965 -12.605 11.477 1.00 . A A . 74 ILE C 1 1
19 22063 1 1 74 ILE CA C 4.415 -11.161 11.759 1.00 . A A . 74 ILE CA 1 1
19 22064 1 1 74 ILE CB C 3.903 -10.579 13.095 1.00 . A A . 74 ILE CB 1 1
19 22065 1 1 74 ILE CD1 C 5.412 -8.475 12.992 1.00 . A A . 74 ILE CD1 1 1
19 22066 1 1 74 ILE CG1 C 3.999 -9.042 13.182 1.00 . A A . 74 ILE CG1 1 1
19 22067 1 1 74 ILE CG2 C 4.681 -11.197 14.265 1.00 . A A . 74 ILE CG2 1 1
19 22068 1 1 74 ILE H H 4.827 -9.862 10.136 1.00 . A A . 74 ILE H 1 1
19 22069 1 1 74 ILE HA H 5.504 -11.177 11.796 1.00 . A A . 74 ILE HA 1 1
19 22070 1 1 74 ILE HB H 2.848 -10.836 13.212 1.00 . A A . 74 ILE HB 1 1
19 22071 1 1 74 ILE HD11 H 6.075 -8.821 13.784 1.00 . A A . 74 ILE HD11 1 1
19 22072 1 1 74 ILE HD12 H 5.822 -8.764 12.025 1.00 . A A . 74 ILE HD12 1 1
19 22073 1 1 74 ILE HD13 H 5.365 -7.388 13.036 1.00 . A A . 74 ILE HD13 1 1
19 22074 1 1 74 ILE HG12 H 3.340 -8.602 12.437 1.00 . A A . 74 ILE HG12 1 1
19 22075 1 1 74 ILE HG13 H 3.635 -8.725 14.160 1.00 . A A . 74 ILE HG13 1 1
19 22076 1 1 74 ILE HG21 H 4.378 -10.730 15.201 1.00 . A A . 74 ILE HG21 1 1
19 22077 1 1 74 ILE HG22 H 4.485 -12.265 14.333 1.00 . A A . 74 ILE HG22 1 1
19 22078 1 1 74 ILE HG23 H 5.751 -11.049 14.117 1.00 . A A . 74 ILE HG23 1 1
19 22079 1 1 74 ILE N N 4.063 -10.313 10.623 1.00 . A A . 74 ILE N 1 1
19 22080 1 1 74 ILE O O 3.414 -13.295 12.331 1.00 . A A . 74 ILE O 1 1
19 22081 1 1 75 GLU C C 4.554 -14.142 8.229 1.00 . A A . 75 GLU C 1 1
19 22082 1 1 75 GLU CA C 3.820 -14.251 9.572 1.00 . A A . 75 GLU CA 1 1
19 22083 1 1 75 GLU CB C 2.291 -14.236 9.424 1.00 . A A . 75 GLU CB 1 1
19 22084 1 1 75 GLU CD C 1.482 -15.340 7.219 1.00 . A A . 75 GLU CD 1 1
19 22085 1 1 75 GLU CG C 1.688 -15.466 8.728 1.00 . A A . 75 GLU CG 1 1
19 22086 1 1 75 GLU H H 4.654 -12.416 9.565 1.00 . A A . 75 GLU H 1 1
19 22087 1 1 75 GLU HA H 4.161 -15.125 10.128 1.00 . A A . 75 GLU HA 1 1
19 22088 1 1 75 GLU HB2 H 1.874 -14.219 10.432 1.00 . A A . 75 GLU HB2 1 1
19 22089 1 1 75 GLU HB3 H 1.968 -13.323 8.924 1.00 . A A . 75 GLU HB3 1 1
19 22090 1 1 75 GLU HG2 H 2.293 -16.349 8.939 1.00 . A A . 75 GLU HG2 1 1
19 22091 1 1 75 GLU HG3 H 0.707 -15.602 9.166 1.00 . A A . 75 GLU HG3 1 1
19 22092 1 1 75 GLU N N 4.212 -13.030 10.239 1.00 . A A . 75 GLU N 1 1
19 22093 1 1 75 GLU O O 4.992 -13.002 7.923 1.00 . A A . 75 GLU O 1 1
19 22094 1 1 75 GLU OXT O 4.624 -15.123 7.464 1.00 . A A . 75 GLU OXT 1 1
19 22095 1 1 75 GLU OE1 O 1.578 -14.205 6.697 1.00 . A A . 75 GLU OE1 1 1
19 22096 1 1 75 GLU OE2 O 1.188 -16.381 6.594 1.00 . A A . 75 GLU OE2 1 1
19 22097 2 2 1 CU1 CU CU 0.087 14.804 2.953 1.00 . B A . 76 CU1 CU 1 1
20 22098 1 1 1 MET C C -8.700 -16.300 -1.096 1.00 . A A . 1 MET C 1 1
20 22099 1 1 1 MET CA C -8.787 -16.152 0.419 1.00 . A A . 1 MET CA 1 1
20 22100 1 1 1 MET CB C -9.724 -17.217 1.011 1.00 . A A . 1 MET CB 1 1
20 22101 1 1 1 MET CE C -7.737 -19.350 2.612 1.00 . A A . 1 MET CE 1 1
20 22102 1 1 1 MET CG C -9.646 -17.304 2.542 1.00 . A A . 1 MET CG 1 1
20 22103 1 1 1 MET H1 H -10.031 -14.633 0.024 1.00 . A A . 1 MET H1 1 1
20 22104 1 1 1 MET H2 H -9.582 -14.660 1.635 1.00 . A A . 1 MET H2 1 1
20 22105 1 1 1 MET H3 H -8.570 -14.083 0.460 1.00 . A A . 1 MET H3 1 1
20 22106 1 1 1 MET HA H -7.791 -16.263 0.844 1.00 . A A . 1 MET HA 1 1
20 22107 1 1 1 MET HB2 H -10.752 -17.001 0.717 1.00 . A A . 1 MET HB2 1 1
20 22108 1 1 1 MET HB3 H -9.459 -18.191 0.600 1.00 . A A . 1 MET HB3 1 1
20 22109 1 1 1 MET HE1 H -7.681 -19.337 1.527 1.00 . A A . 1 MET HE1 1 1
20 22110 1 1 1 MET HE2 H -6.795 -19.724 3.013 1.00 . A A . 1 MET HE2 1 1
20 22111 1 1 1 MET HE3 H -8.547 -20.002 2.933 1.00 . A A . 1 MET HE3 1 1
20 22112 1 1 1 MET HG2 H -9.973 -16.360 2.975 1.00 . A A . 1 MET HG2 1 1
20 22113 1 1 1 MET HG3 H -10.335 -18.077 2.882 1.00 . A A . 1 MET HG3 1 1
20 22114 1 1 1 MET N N -9.278 -14.786 0.684 1.00 . A A . 1 MET N 1 1
20 22115 1 1 1 MET O O -9.445 -15.599 -1.774 1.00 . A A . 1 MET O 1 1
20 22116 1 1 1 MET SD S -8.015 -17.682 3.245 1.00 . A A . 1 MET SD 1 1
20 22117 1 1 2 GLY C C -6.845 -15.675 -3.283 1.00 . A A . 2 GLY C 1 1
20 22118 1 1 2 GLY CA C -7.393 -17.075 -3.014 1.00 . A A . 2 GLY CA 1 1
20 22119 1 1 2 GLY H H -7.227 -17.701 -0.990 1.00 . A A . 2 GLY H 1 1
20 22120 1 1 2 GLY HA2 H -6.624 -17.820 -3.217 1.00 . A A . 2 GLY HA2 1 1
20 22121 1 1 2 GLY HA3 H -8.257 -17.268 -3.652 1.00 . A A . 2 GLY HA3 1 1
20 22122 1 1 2 GLY N N -7.788 -17.136 -1.609 1.00 . A A . 2 GLY N 1 1
20 22123 1 1 2 GLY O O -7.442 -14.900 -4.026 1.00 . A A . 2 GLY O 1 1
20 22124 1 1 3 ASP C C -4.111 -13.512 -2.288 1.00 . A A . 3 ASP C 1 1
20 22125 1 1 3 ASP CA C -5.560 -13.959 -2.105 1.00 . A A . 3 ASP CA 1 1
20 22126 1 1 3 ASP CB C -5.939 -13.885 -0.617 1.00 . A A . 3 ASP CB 1 1
20 22127 1 1 3 ASP CG C -6.629 -12.582 -0.288 1.00 . A A . 3 ASP CG 1 1
20 22128 1 1 3 ASP H H -5.245 -16.038 -2.086 1.00 . A A . 3 ASP H 1 1
20 22129 1 1 3 ASP HA H -6.193 -13.277 -2.677 1.00 . A A . 3 ASP HA 1 1
20 22130 1 1 3 ASP HB2 H -6.608 -14.698 -0.365 1.00 . A A . 3 ASP HB2 1 1
20 22131 1 1 3 ASP HB3 H -5.050 -13.985 0.008 1.00 . A A . 3 ASP HB3 1 1
20 22132 1 1 3 ASP N N -5.780 -15.325 -2.554 1.00 . A A . 3 ASP N 1 1
20 22133 1 1 3 ASP O O -3.241 -14.306 -2.640 1.00 . A A . 3 ASP O 1 1
20 22134 1 1 3 ASP OD1 O -6.026 -11.514 -0.536 1.00 . A A . 3 ASP OD1 1 1
20 22135 1 1 3 ASP OD2 O -7.788 -12.639 0.193 1.00 . A A . 3 ASP OD2 1 1
20 22136 1 1 4 GLY C C -2.670 -10.454 -0.927 1.00 . A A . 4 GLY C 1 1
20 22137 1 1 4 GLY CA C -2.557 -11.623 -1.896 1.00 . A A . 4 GLY CA 1 1
20 22138 1 1 4 GLY H H -4.660 -11.710 -1.608 1.00 . A A . 4 GLY H 1 1
20 22139 1 1 4 GLY HA2 H -1.816 -12.331 -1.522 1.00 . A A . 4 GLY HA2 1 1
20 22140 1 1 4 GLY HA3 H -2.246 -11.279 -2.881 1.00 . A A . 4 GLY HA3 1 1
20 22141 1 1 4 GLY N N -3.866 -12.247 -1.961 1.00 . A A . 4 GLY N 1 1
20 22142 1 1 4 GLY O O -2.589 -9.289 -1.312 1.00 . A A . 4 GLY O 1 1
20 22143 1 1 5 VAL C C -1.648 -9.324 1.838 1.00 . A A . 5 VAL C 1 1
20 22144 1 1 5 VAL CA C -3.038 -9.787 1.403 1.00 . A A . 5 VAL CA 1 1
20 22145 1 1 5 VAL CB C -3.881 -10.350 2.565 1.00 . A A . 5 VAL CB 1 1
20 22146 1 1 5 VAL CG1 C -3.334 -11.643 3.188 1.00 . A A . 5 VAL CG1 1 1
20 22147 1 1 5 VAL CG2 C -4.037 -9.290 3.660 1.00 . A A . 5 VAL CG2 1 1
20 22148 1 1 5 VAL H H -2.979 -11.750 0.582 1.00 . A A . 5 VAL H 1 1
20 22149 1 1 5 VAL HA H -3.573 -8.927 1.002 1.00 . A A . 5 VAL HA 1 1
20 22150 1 1 5 VAL HB H -4.872 -10.578 2.170 1.00 . A A . 5 VAL HB 1 1
20 22151 1 1 5 VAL HG11 H -4.018 -11.980 3.967 1.00 . A A . 5 VAL HG11 1 1
20 22152 1 1 5 VAL HG12 H -3.253 -12.433 2.442 1.00 . A A . 5 VAL HG12 1 1
20 22153 1 1 5 VAL HG13 H -2.356 -11.474 3.638 1.00 . A A . 5 VAL HG13 1 1
20 22154 1 1 5 VAL HG21 H -3.097 -9.148 4.194 1.00 . A A . 5 VAL HG21 1 1
20 22155 1 1 5 VAL HG22 H -4.330 -8.342 3.210 1.00 . A A . 5 VAL HG22 1 1
20 22156 1 1 5 VAL HG23 H -4.803 -9.602 4.370 1.00 . A A . 5 VAL HG23 1 1
20 22157 1 1 5 VAL N N -2.909 -10.775 0.345 1.00 . A A . 5 VAL N 1 1
20 22158 1 1 5 VAL O O -0.790 -10.156 2.127 1.00 . A A . 5 VAL O 1 1
20 22159 1 1 6 LEU C C -0.545 -6.226 3.255 1.00 . A A . 6 LEU C 1 1
20 22160 1 1 6 LEU CA C -0.195 -7.404 2.355 1.00 . A A . 6 LEU CA 1 1
20 22161 1 1 6 LEU CB C 0.634 -6.923 1.155 1.00 . A A . 6 LEU CB 1 1
20 22162 1 1 6 LEU CD1 C 2.946 -7.221 2.174 1.00 . A A . 6 LEU CD1 1 1
20 22163 1 1 6 LEU CD2 C 1.920 -9.125 0.890 1.00 . A A . 6 LEU CD2 1 1
20 22164 1 1 6 LEU CG C 2.007 -7.599 1.025 1.00 . A A . 6 LEU CG 1 1
20 22165 1 1 6 LEU H H -2.156 -7.358 1.602 1.00 . A A . 6 LEU H 1 1
20 22166 1 1 6 LEU HA H 0.366 -8.124 2.950 1.00 . A A . 6 LEU HA 1 1
20 22167 1 1 6 LEU HB2 H 0.066 -7.091 0.240 1.00 . A A . 6 LEU HB2 1 1
20 22168 1 1 6 LEU HB3 H 0.800 -5.847 1.227 1.00 . A A . 6 LEU HB3 1 1
20 22169 1 1 6 LEU HD11 H 3.036 -6.136 2.238 1.00 . A A . 6 LEU HD11 1 1
20 22170 1 1 6 LEU HD12 H 2.580 -7.604 3.126 1.00 . A A . 6 LEU HD12 1 1
20 22171 1 1 6 LEU HD13 H 3.928 -7.650 1.980 1.00 . A A . 6 LEU HD13 1 1
20 22172 1 1 6 LEU HD21 H 1.724 -9.587 1.856 1.00 . A A . 6 LEU HD21 1 1
20 22173 1 1 6 LEU HD22 H 1.124 -9.402 0.198 1.00 . A A . 6 LEU HD22 1 1
20 22174 1 1 6 LEU HD23 H 2.868 -9.511 0.515 1.00 . A A . 6 LEU HD23 1 1
20 22175 1 1 6 LEU HG H 2.443 -7.204 0.109 1.00 . A A . 6 LEU HG 1 1
20 22176 1 1 6 LEU N N -1.428 -8.009 1.887 1.00 . A A . 6 LEU N 1 1
20 22177 1 1 6 LEU O O -1.425 -5.434 2.919 1.00 . A A . 6 LEU O 1 1
20 22178 1 1 7 GLU C C 1.619 -4.477 5.286 1.00 . A A . 7 GLU C 1 1
20 22179 1 1 7 GLU CA C 0.168 -4.944 5.232 1.00 . A A . 7 GLU CA 1 1
20 22180 1 1 7 GLU CB C -0.352 -5.322 6.628 1.00 . A A . 7 GLU CB 1 1
20 22181 1 1 7 GLU CD C -0.289 -2.884 7.358 1.00 . A A . 7 GLU CD 1 1
20 22182 1 1 7 GLU CG C -1.105 -4.164 7.290 1.00 . A A . 7 GLU CG 1 1
20 22183 1 1 7 GLU H H 0.924 -6.759 4.543 1.00 . A A . 7 GLU H 1 1
20 22184 1 1 7 GLU HA H -0.458 -4.159 4.809 1.00 . A A . 7 GLU HA 1 1
20 22185 1 1 7 GLU HB2 H -1.046 -6.159 6.547 1.00 . A A . 7 GLU HB2 1 1
20 22186 1 1 7 GLU HB3 H 0.483 -5.622 7.265 1.00 . A A . 7 GLU HB3 1 1
20 22187 1 1 7 GLU HG2 H -2.009 -3.964 6.722 1.00 . A A . 7 GLU HG2 1 1
20 22188 1 1 7 GLU HG3 H -1.370 -4.457 8.303 1.00 . A A . 7 GLU HG3 1 1
20 22189 1 1 7 GLU N N 0.166 -6.112 4.376 1.00 . A A . 7 GLU N 1 1
20 22190 1 1 7 GLU O O 2.526 -5.312 5.285 1.00 . A A . 7 GLU O 1 1
20 22191 1 1 7 GLU OE1 O 0.468 -2.736 8.338 1.00 . A A . 7 GLU OE1 1 1
20 22192 1 1 7 GLU OE2 O -0.408 -2.088 6.399 1.00 . A A . 7 GLU OE2 1 1
20 22193 1 1 8 LEU C C 2.924 -1.198 6.213 1.00 . A A . 8 LEU C 1 1
20 22194 1 1 8 LEU CA C 3.133 -2.599 5.649 1.00 . A A . 8 LEU CA 1 1
20 22195 1 1 8 LEU CB C 4.098 -2.672 4.447 1.00 . A A . 8 LEU CB 1 1
20 22196 1 1 8 LEU CD1 C 3.210 -1.030 2.724 1.00 . A A . 8 LEU CD1 1 1
20 22197 1 1 8 LEU CD2 C 4.498 -3.022 1.997 1.00 . A A . 8 LEU CD2 1 1
20 22198 1 1 8 LEU CG C 3.504 -2.493 3.037 1.00 . A A . 8 LEU CG 1 1
20 22199 1 1 8 LEU H H 1.032 -2.539 5.389 1.00 . A A . 8 LEU H 1 1
20 22200 1 1 8 LEU HA H 3.567 -3.189 6.458 1.00 . A A . 8 LEU HA 1 1
20 22201 1 1 8 LEU HB2 H 4.921 -1.971 4.594 1.00 . A A . 8 LEU HB2 1 1
20 22202 1 1 8 LEU HB3 H 4.516 -3.674 4.455 1.00 . A A . 8 LEU HB3 1 1
20 22203 1 1 8 LEU HD11 H 2.786 -0.960 1.722 1.00 . A A . 8 LEU HD11 1 1
20 22204 1 1 8 LEU HD12 H 2.487 -0.646 3.432 1.00 . A A . 8 LEU HD12 1 1
20 22205 1 1 8 LEU HD13 H 4.124 -0.441 2.778 1.00 . A A . 8 LEU HD13 1 1
20 22206 1 1 8 LEU HD21 H 4.656 -4.090 2.146 1.00 . A A . 8 LEU HD21 1 1
20 22207 1 1 8 LEU HD22 H 4.101 -2.865 0.994 1.00 . A A . 8 LEU HD22 1 1
20 22208 1 1 8 LEU HD23 H 5.450 -2.503 2.096 1.00 . A A . 8 LEU HD23 1 1
20 22209 1 1 8 LEU HG H 2.586 -3.072 2.926 1.00 . A A . 8 LEU HG 1 1
20 22210 1 1 8 LEU N N 1.841 -3.169 5.332 1.00 . A A . 8 LEU N 1 1
20 22211 1 1 8 LEU O O 1.997 -0.495 5.814 1.00 . A A . 8 LEU O 1 1
20 22212 1 1 9 VAL C C 4.426 1.428 6.537 1.00 . A A . 9 VAL C 1 1
20 22213 1 1 9 VAL CA C 3.782 0.580 7.628 1.00 . A A . 9 VAL CA 1 1
20 22214 1 1 9 VAL CB C 4.478 0.678 9.002 1.00 . A A . 9 VAL CB 1 1
20 22215 1 1 9 VAL CG1 C 5.347 1.931 9.161 1.00 . A A . 9 VAL CG1 1 1
20 22216 1 1 9 VAL CG2 C 3.424 0.693 10.119 1.00 . A A . 9 VAL CG2 1 1
20 22217 1 1 9 VAL H H 4.609 -1.341 7.359 1.00 . A A . 9 VAL H 1 1
20 22218 1 1 9 VAL HA H 2.748 0.870 7.754 1.00 . A A . 9 VAL HA 1 1
20 22219 1 1 9 VAL HB H 5.126 -0.189 9.145 1.00 . A A . 9 VAL HB 1 1
20 22220 1 1 9 VAL HG11 H 6.174 1.904 8.453 1.00 . A A . 9 VAL HG11 1 1
20 22221 1 1 9 VAL HG12 H 4.750 2.829 8.994 1.00 . A A . 9 VAL HG12 1 1
20 22222 1 1 9 VAL HG13 H 5.760 1.962 10.169 1.00 . A A . 9 VAL HG13 1 1
20 22223 1 1 9 VAL HG21 H 2.735 -0.143 9.995 1.00 . A A . 9 VAL HG21 1 1
20 22224 1 1 9 VAL HG22 H 3.912 0.612 11.090 1.00 . A A . 9 VAL HG22 1 1
20 22225 1 1 9 VAL HG23 H 2.858 1.628 10.096 1.00 . A A . 9 VAL HG23 1 1
20 22226 1 1 9 VAL N N 3.800 -0.778 7.129 1.00 . A A . 9 VAL N 1 1
20 22227 1 1 9 VAL O O 5.441 1.037 5.959 1.00 . A A . 9 VAL O 1 1
20 22228 1 1 10 VAL C C 4.595 4.783 5.888 1.00 . A A . 10 VAL C 1 1
20 22229 1 1 10 VAL CA C 4.234 3.474 5.196 1.00 . A A . 10 VAL CA 1 1
20 22230 1 1 10 VAL CB C 3.107 3.625 4.178 1.00 . A A . 10 VAL CB 1 1
20 22231 1 1 10 VAL CG1 C 3.466 4.714 3.169 1.00 . A A . 10 VAL CG1 1 1
20 22232 1 1 10 VAL CG2 C 2.859 2.303 3.447 1.00 . A A . 10 VAL CG2 1 1
20 22233 1 1 10 VAL H H 2.991 2.847 6.751 1.00 . A A . 10 VAL H 1 1
20 22234 1 1 10 VAL HA H 5.105 3.081 4.680 1.00 . A A . 10 VAL HA 1 1
20 22235 1 1 10 VAL HB H 2.195 3.880 4.709 1.00 . A A . 10 VAL HB 1 1
20 22236 1 1 10 VAL HG11 H 3.534 5.674 3.674 1.00 . A A . 10 VAL HG11 1 1
20 22237 1 1 10 VAL HG12 H 4.427 4.478 2.719 1.00 . A A . 10 VAL HG12 1 1
20 22238 1 1 10 VAL HG13 H 2.703 4.772 2.395 1.00 . A A . 10 VAL HG13 1 1
20 22239 1 1 10 VAL HG21 H 2.464 1.568 4.146 1.00 . A A . 10 VAL HG21 1 1
20 22240 1 1 10 VAL HG22 H 2.131 2.454 2.651 1.00 . A A . 10 VAL HG22 1 1
20 22241 1 1 10 VAL HG23 H 3.792 1.936 3.023 1.00 . A A . 10 VAL HG23 1 1
20 22242 1 1 10 VAL N N 3.807 2.562 6.224 1.00 . A A . 10 VAL N 1 1
20 22243 1 1 10 VAL O O 3.757 5.413 6.533 1.00 . A A . 10 VAL O 1 1
20 22244 1 1 11 ARG C C 6.122 7.543 5.434 1.00 . A A . 11 ARG C 1 1
20 22245 1 1 11 ARG CA C 6.389 6.373 6.382 1.00 . A A . 11 ARG CA 1 1
20 22246 1 1 11 ARG CB C 7.892 6.217 6.656 1.00 . A A . 11 ARG CB 1 1
20 22247 1 1 11 ARG CD C 9.804 4.768 7.420 1.00 . A A . 11 ARG CD 1 1
20 22248 1 1 11 ARG CG C 8.313 4.791 7.055 1.00 . A A . 11 ARG CG 1 1
20 22249 1 1 11 ARG CZ C 11.685 3.117 7.219 1.00 . A A . 11 ARG CZ 1 1
20 22250 1 1 11 ARG H H 6.447 4.678 5.111 1.00 . A A . 11 ARG H 1 1
20 22251 1 1 11 ARG HA H 5.881 6.538 7.335 1.00 . A A . 11 ARG HA 1 1
20 22252 1 1 11 ARG HB2 H 8.439 6.521 5.764 1.00 . A A . 11 ARG HB2 1 1
20 22253 1 1 11 ARG HB3 H 8.165 6.902 7.454 1.00 . A A . 11 ARG HB3 1 1
20 22254 1 1 11 ARG HD2 H 10.328 5.449 6.757 1.00 . A A . 11 ARG HD2 1 1
20 22255 1 1 11 ARG HD3 H 9.932 5.138 8.439 1.00 . A A . 11 ARG HD3 1 1
20 22256 1 1 11 ARG HE H 9.735 2.625 7.353 1.00 . A A . 11 ARG HE 1 1
20 22257 1 1 11 ARG HG2 H 7.719 4.448 7.904 1.00 . A A . 11 ARG HG2 1 1
20 22258 1 1 11 ARG HG3 H 8.152 4.115 6.215 1.00 . A A . 11 ARG HG3 1 1
20 22259 1 1 11 ARG HH11 H 12.331 4.920 6.509 1.00 . A A . 11 ARG HH11 1 1
20 22260 1 1 11 ARG HH12 H 13.591 3.844 6.966 1.00 . A A . 11 ARG HH12 1 1
20 22261 1 1 11 ARG HH21 H 11.307 1.150 7.429 1.00 . A A . 11 ARG HH21 1 1
20 22262 1 1 11 ARG HH22 H 13.016 1.545 7.310 1.00 . A A . 11 ARG HH22 1 1
20 22263 1 1 11 ARG N N 5.861 5.172 5.773 1.00 . A A . 11 ARG N 1 1
20 22264 1 1 11 ARG NE N 10.376 3.415 7.305 1.00 . A A . 11 ARG NE 1 1
20 22265 1 1 11 ARG NH1 N 12.609 4.053 6.988 1.00 . A A . 11 ARG NH1 1 1
20 22266 1 1 11 ARG NH2 N 12.056 1.843 7.370 1.00 . A A . 11 ARG NH2 1 1
20 22267 1 1 11 ARG O O 6.195 7.378 4.215 1.00 . A A . 11 ARG O 1 1
20 22268 1 1 12 GLY C C 4.235 10.320 4.914 1.00 . A A . 12 GLY C 1 1
20 22269 1 1 12 GLY CA C 5.685 9.958 5.244 1.00 . A A . 12 GLY CA 1 1
20 22270 1 1 12 GLY H H 5.780 8.775 7.002 1.00 . A A . 12 GLY H 1 1
20 22271 1 1 12 GLY HA2 H 6.100 10.763 5.850 1.00 . A A . 12 GLY HA2 1 1
20 22272 1 1 12 GLY HA3 H 6.259 9.913 4.317 1.00 . A A . 12 GLY HA3 1 1
20 22273 1 1 12 GLY N N 5.822 8.717 5.996 1.00 . A A . 12 GLY N 1 1
20 22274 1 1 12 GLY O O 4.002 11.369 4.319 1.00 . A A . 12 GLY O 1 1
20 22275 1 1 13 MET C C 1.411 10.933 6.064 1.00 . A A . 13 MET C 1 1
20 22276 1 1 13 MET CA C 1.840 9.813 5.115 1.00 . A A . 13 MET CA 1 1
20 22277 1 1 13 MET CB C 0.992 8.553 5.313 1.00 . A A . 13 MET CB 1 1
20 22278 1 1 13 MET CE C -1.096 6.157 4.990 1.00 . A A . 13 MET CE 1 1
20 22279 1 1 13 MET CG C 1.104 7.627 4.101 1.00 . A A . 13 MET CG 1 1
20 22280 1 1 13 MET H H 3.480 8.634 5.774 1.00 . A A . 13 MET H 1 1
20 22281 1 1 13 MET HA H 1.695 10.162 4.097 1.00 . A A . 13 MET HA 1 1
20 22282 1 1 13 MET HB2 H 1.315 8.031 6.215 1.00 . A A . 13 MET HB2 1 1
20 22283 1 1 13 MET HB3 H -0.056 8.834 5.421 1.00 . A A . 13 MET HB3 1 1
20 22284 1 1 13 MET HE1 H -1.676 6.626 4.202 1.00 . A A . 13 MET HE1 1 1
20 22285 1 1 13 MET HE2 H -1.510 5.181 5.228 1.00 . A A . 13 MET HE2 1 1
20 22286 1 1 13 MET HE3 H -1.075 6.781 5.881 1.00 . A A . 13 MET HE3 1 1
20 22287 1 1 13 MET HG2 H 0.503 8.037 3.290 1.00 . A A . 13 MET HG2 1 1
20 22288 1 1 13 MET HG3 H 2.141 7.585 3.769 1.00 . A A . 13 MET HG3 1 1
20 22289 1 1 13 MET N N 3.253 9.498 5.304 1.00 . A A . 13 MET N 1 1
20 22290 1 1 13 MET O O 0.707 10.697 7.045 1.00 . A A . 13 MET O 1 1
20 22291 1 1 13 MET SD S 0.582 5.924 4.407 1.00 . A A . 13 MET SD 1 1
20 22292 1 1 14 THR C C 0.273 13.807 6.806 1.00 . A A . 14 THR C 1 1
20 22293 1 1 14 THR CA C 1.705 13.266 6.713 1.00 . A A . 14 THR CA 1 1
20 22294 1 1 14 THR CB C 2.733 14.375 6.432 1.00 . A A . 14 THR CB 1 1
20 22295 1 1 14 THR CG2 C 2.526 15.075 5.087 1.00 . A A . 14 THR CG2 1 1
20 22296 1 1 14 THR H H 2.479 12.251 4.981 1.00 . A A . 14 THR H 1 1
20 22297 1 1 14 THR HA H 1.949 12.881 7.706 1.00 . A A . 14 THR HA 1 1
20 22298 1 1 14 THR HB H 3.732 13.935 6.434 1.00 . A A . 14 THR HB 1 1
20 22299 1 1 14 THR HG1 H 1.770 15.465 7.736 1.00 . A A . 14 THR HG1 1 1
20 22300 1 1 14 THR HG21 H 2.691 14.371 4.274 1.00 . A A . 14 THR HG21 1 1
20 22301 1 1 14 THR HG22 H 1.519 15.489 5.010 1.00 . A A . 14 THR HG22 1 1
20 22302 1 1 14 THR HG23 H 3.247 15.886 4.992 1.00 . A A . 14 THR HG23 1 1
20 22303 1 1 14 THR N N 1.855 12.158 5.783 1.00 . A A . 14 THR N 1 1
20 22304 1 1 14 THR O O -0.002 14.538 7.759 1.00 . A A . 14 THR O 1 1
20 22305 1 1 14 THR OG1 O 2.690 15.337 7.468 1.00 . A A . 14 THR OG1 1 1
20 22306 1 1 15 CYS C C -2.905 13.114 5.037 1.00 . A A . 15 CYS C 1 1
20 22307 1 1 15 CYS CA C -2.003 13.978 5.917 1.00 . A A . 15 CYS CA 1 1
20 22308 1 1 15 CYS CB C -2.085 15.460 5.523 1.00 . A A . 15 CYS CB 1 1
20 22309 1 1 15 CYS H H -0.370 12.933 5.065 1.00 . A A . 15 CYS H 1 1
20 22310 1 1 15 CYS HA H -2.351 13.885 6.947 1.00 . A A . 15 CYS HA 1 1
20 22311 1 1 15 CYS HB2 H -3.067 15.851 5.787 1.00 . A A . 15 CYS HB2 1 1
20 22312 1 1 15 CYS HB3 H -1.349 16.027 6.097 1.00 . A A . 15 CYS HB3 1 1
20 22313 1 1 15 CYS N N -0.622 13.514 5.853 1.00 . A A . 15 CYS N 1 1
20 22314 1 1 15 CYS O O -2.431 12.277 4.266 1.00 . A A . 15 CYS O 1 1
20 22315 1 1 15 CYS SG S -1.811 15.797 3.768 1.00 . A A . 15 CYS SG 1 1
20 22316 1 1 16 ALA C C -4.908 12.718 2.844 1.00 . A A . 16 ALA C 1 1
20 22317 1 1 16 ALA CA C -5.236 12.680 4.339 1.00 . A A . 16 ALA CA 1 1
20 22318 1 1 16 ALA CB C -6.600 13.323 4.604 1.00 . A A . 16 ALA CB 1 1
20 22319 1 1 16 ALA H H -4.517 14.063 5.783 1.00 . A A . 16 ALA H 1 1
20 22320 1 1 16 ALA HA H -5.284 11.638 4.658 1.00 . A A . 16 ALA HA 1 1
20 22321 1 1 16 ALA HB1 H -6.585 14.372 4.307 1.00 . A A . 16 ALA HB1 1 1
20 22322 1 1 16 ALA HB2 H -7.365 12.802 4.027 1.00 . A A . 16 ALA HB2 1 1
20 22323 1 1 16 ALA HB3 H -6.844 13.251 5.664 1.00 . A A . 16 ALA HB3 1 1
20 22324 1 1 16 ALA N N -4.216 13.352 5.134 1.00 . A A . 16 ALA N 1 1
20 22325 1 1 16 ALA O O -5.168 11.749 2.131 1.00 . A A . 16 ALA O 1 1
20 22326 1 1 17 SER C C -2.912 12.827 0.657 1.00 . A A . 17 SER C 1 1
20 22327 1 1 17 SER CA C -3.893 13.952 0.992 1.00 . A A . 17 SER CA 1 1
20 22328 1 1 17 SER CB C -3.289 15.337 0.716 1.00 . A A . 17 SER CB 1 1
20 22329 1 1 17 SER H H -4.107 14.570 3.023 1.00 . A A . 17 SER H 1 1
20 22330 1 1 17 SER HA H -4.779 13.859 0.366 1.00 . A A . 17 SER HA 1 1
20 22331 1 1 17 SER HB2 H -3.895 16.111 1.187 1.00 . A A . 17 SER HB2 1 1
20 22332 1 1 17 SER HB3 H -2.273 15.391 1.106 1.00 . A A . 17 SER HB3 1 1
20 22333 1 1 17 SER HG H -4.127 15.467 -1.048 1.00 . A A . 17 SER HG 1 1
20 22334 1 1 17 SER N N -4.331 13.831 2.374 1.00 . A A . 17 SER N 1 1
20 22335 1 1 17 SER O O -3.048 12.176 -0.375 1.00 . A A . 17 SER O 1 1
20 22336 1 1 17 SER OG O -3.247 15.583 -0.678 1.00 . A A . 17 SER OG 1 1
20 22337 1 1 18 CYS C C -1.746 10.130 1.308 1.00 . A A . 18 CYS C 1 1
20 22338 1 1 18 CYS CA C -1.012 11.464 1.312 1.00 . A A . 18 CYS CA 1 1
20 22339 1 1 18 CYS CB C 0.078 11.463 2.380 1.00 . A A . 18 CYS CB 1 1
20 22340 1 1 18 CYS H H -1.945 12.997 2.450 1.00 . A A . 18 CYS H 1 1
20 22341 1 1 18 CYS HA H -0.555 11.602 0.333 1.00 . A A . 18 CYS HA 1 1
20 22342 1 1 18 CYS HB2 H -0.364 11.294 3.360 1.00 . A A . 18 CYS HB2 1 1
20 22343 1 1 18 CYS HB3 H 0.726 10.619 2.161 1.00 . A A . 18 CYS HB3 1 1
20 22344 1 1 18 CYS N N -1.942 12.556 1.535 1.00 . A A . 18 CYS N 1 1
20 22345 1 1 18 CYS O O -1.537 9.312 0.412 1.00 . A A . 18 CYS O 1 1
20 22346 1 1 18 CYS SG S 1.086 12.963 2.444 1.00 . A A . 18 CYS SG 1 1
20 22347 1 1 19 VAL C C -4.079 8.426 1.074 1.00 . A A . 19 VAL C 1 1
20 22348 1 1 19 VAL CA C -3.389 8.700 2.414 1.00 . A A . 19 VAL CA 1 1
20 22349 1 1 19 VAL CB C -4.394 8.776 3.584 1.00 . A A . 19 VAL CB 1 1
20 22350 1 1 19 VAL CG1 C -5.213 7.486 3.704 1.00 . A A . 19 VAL CG1 1 1
20 22351 1 1 19 VAL CG2 C -3.695 9.011 4.928 1.00 . A A . 19 VAL CG2 1 1
20 22352 1 1 19 VAL H H -2.715 10.653 3.006 1.00 . A A . 19 VAL H 1 1
20 22353 1 1 19 VAL HA H -2.701 7.878 2.601 1.00 . A A . 19 VAL HA 1 1
20 22354 1 1 19 VAL HB H -5.090 9.594 3.416 1.00 . A A . 19 VAL HB 1 1
20 22355 1 1 19 VAL HG11 H -5.904 7.564 4.545 1.00 . A A . 19 VAL HG11 1 1
20 22356 1 1 19 VAL HG12 H -5.798 7.316 2.800 1.00 . A A . 19 VAL HG12 1 1
20 22357 1 1 19 VAL HG13 H -4.548 6.641 3.872 1.00 . A A . 19 VAL HG13 1 1
20 22358 1 1 19 VAL HG21 H -3.017 8.191 5.149 1.00 . A A . 19 VAL HG21 1 1
20 22359 1 1 19 VAL HG22 H -3.132 9.940 4.917 1.00 . A A . 19 VAL HG22 1 1
20 22360 1 1 19 VAL HG23 H -4.445 9.068 5.717 1.00 . A A . 19 VAL HG23 1 1
20 22361 1 1 19 VAL N N -2.602 9.920 2.313 1.00 . A A . 19 VAL N 1 1
20 22362 1 1 19 VAL O O -3.766 7.444 0.400 1.00 . A A . 19 VAL O 1 1
20 22363 1 1 20 HIS C C -4.975 9.105 -1.807 1.00 . A A . 20 HIS C 1 1
20 22364 1 1 20 HIS CA C -5.796 8.969 -0.518 1.00 . A A . 20 HIS CA 1 1
20 22365 1 1 20 HIS CB C -7.179 9.631 -0.539 1.00 . A A . 20 HIS CB 1 1
20 22366 1 1 20 HIS CD2 C -6.311 11.974 -1.016 1.00 . A A . 20 HIS CD2 1 1
20 22367 1 1 20 HIS CE1 C -7.901 12.741 -2.309 1.00 . A A . 20 HIS CE1 1 1
20 22368 1 1 20 HIS CG C -7.242 10.994 -1.166 1.00 . A A . 20 HIS CG 1 1
20 22369 1 1 20 HIS H H -5.212 10.124 1.210 1.00 . A A . 20 HIS H 1 1
20 22370 1 1 20 HIS HA H -6.028 7.910 -0.418 1.00 . A A . 20 HIS HA 1 1
20 22371 1 1 20 HIS HB2 H -7.846 8.984 -1.108 1.00 . A A . 20 HIS HB2 1 1
20 22372 1 1 20 HIS HB3 H -7.552 9.696 0.484 1.00 . A A . 20 HIS HB3 1 1
20 22373 1 1 20 HIS HD1 H -9.062 10.982 -2.280 1.00 . A A . 20 HIS HD1 1 1
20 22374 1 1 20 HIS HD2 H -5.416 11.850 -0.441 1.00 . A A . 20 HIS HD2 1 1
20 22375 1 1 20 HIS HE1 H -8.492 13.387 -2.940 1.00 . A A . 20 HIS HE1 1 1
20 22376 1 1 20 HIS N N -5.026 9.279 0.676 1.00 . A A . 20 HIS N 1 1
20 22377 1 1 20 HIS ND1 N -8.236 11.479 -1.981 1.00 . A A . 20 HIS ND1 1 1
20 22378 1 1 20 HIS NE2 N -6.732 13.089 -1.744 1.00 . A A . 20 HIS NE2 1 1
20 22379 1 1 20 HIS O O -5.306 8.454 -2.791 1.00 . A A . 20 HIS O 1 1
20 22380 1 1 21 LYS C C -2.488 8.443 -3.191 1.00 . A A . 21 LYS C 1 1
20 22381 1 1 21 LYS CA C -2.945 9.881 -2.940 1.00 . A A . 21 LYS CA 1 1
20 22382 1 1 21 LYS CB C -1.763 10.826 -2.663 1.00 . A A . 21 LYS CB 1 1
20 22383 1 1 21 LYS CD C 0.526 11.679 -3.197 1.00 . A A . 21 LYS CD 1 1
20 22384 1 1 21 LYS CE C 1.775 11.549 -4.084 1.00 . A A . 21 LYS CE 1 1
20 22385 1 1 21 LYS CG C -0.620 10.778 -3.689 1.00 . A A . 21 LYS CG 1 1
20 22386 1 1 21 LYS H H -3.658 10.471 -1.020 1.00 . A A . 21 LYS H 1 1
20 22387 1 1 21 LYS HA H -3.460 10.238 -3.833 1.00 . A A . 21 LYS HA 1 1
20 22388 1 1 21 LYS HB2 H -2.140 11.848 -2.636 1.00 . A A . 21 LYS HB2 1 1
20 22389 1 1 21 LYS HB3 H -1.348 10.576 -1.690 1.00 . A A . 21 LYS HB3 1 1
20 22390 1 1 21 LYS HD2 H 0.183 12.717 -3.172 1.00 . A A . 21 LYS HD2 1 1
20 22391 1 1 21 LYS HD3 H 0.771 11.376 -2.179 1.00 . A A . 21 LYS HD3 1 1
20 22392 1 1 21 LYS HE2 H 1.961 10.495 -4.273 1.00 . A A . 21 LYS HE2 1 1
20 22393 1 1 21 LYS HE3 H 1.603 12.040 -5.044 1.00 . A A . 21 LYS HE3 1 1
20 22394 1 1 21 LYS HG2 H -0.254 9.754 -3.781 1.00 . A A . 21 LYS HG2 1 1
20 22395 1 1 21 LYS HG3 H -0.983 11.114 -4.661 1.00 . A A . 21 LYS HG3 1 1
20 22396 1 1 21 LYS HZ1 H 2.948 13.118 -3.404 1.00 . A A . 21 LYS HZ1 1 1
20 22397 1 1 21 LYS HZ2 H 3.095 11.743 -2.507 1.00 . A A . 21 LYS HZ2 1 1
20 22398 1 1 21 LYS HZ3 H 3.817 11.824 -3.962 1.00 . A A . 21 LYS HZ3 1 1
20 22399 1 1 21 LYS N N -3.891 9.896 -1.825 1.00 . A A . 21 LYS N 1 1
20 22400 1 1 21 LYS NZ N 2.986 12.111 -3.442 1.00 . A A . 21 LYS NZ 1 1
20 22401 1 1 21 LYS O O -2.521 7.986 -4.334 1.00 . A A . 21 LYS O 1 1
20 22402 1 1 22 ILE C C -2.819 5.536 -2.911 1.00 . A A . 22 ILE C 1 1
20 22403 1 1 22 ILE CA C -1.666 6.332 -2.302 1.00 . A A . 22 ILE CA 1 1
20 22404 1 1 22 ILE CB C -1.158 5.711 -0.986 1.00 . A A . 22 ILE CB 1 1
20 22405 1 1 22 ILE CD1 C 0.415 6.143 0.966 1.00 . A A . 22 ILE CD1 1 1
20 22406 1 1 22 ILE CG1 C 0.094 6.455 -0.495 1.00 . A A . 22 ILE CG1 1 1
20 22407 1 1 22 ILE CG2 C -0.804 4.227 -1.195 1.00 . A A . 22 ILE CG2 1 1
20 22408 1 1 22 ILE H H -2.074 8.142 -1.210 1.00 . A A . 22 ILE H 1 1
20 22409 1 1 22 ILE HA H -0.841 6.304 -3.012 1.00 . A A . 22 ILE HA 1 1
20 22410 1 1 22 ILE HB H -1.941 5.784 -0.233 1.00 . A A . 22 ILE HB 1 1
20 22411 1 1 22 ILE HD11 H 0.678 5.095 1.098 1.00 . A A . 22 ILE HD11 1 1
20 22412 1 1 22 ILE HD12 H 1.259 6.754 1.283 1.00 . A A . 22 ILE HD12 1 1
20 22413 1 1 22 ILE HD13 H -0.451 6.380 1.584 1.00 . A A . 22 ILE HD13 1 1
20 22414 1 1 22 ILE HG12 H 0.948 6.192 -1.121 1.00 . A A . 22 ILE HG12 1 1
20 22415 1 1 22 ILE HG13 H -0.064 7.528 -0.562 1.00 . A A . 22 ILE HG13 1 1
20 22416 1 1 22 ILE HG21 H -0.038 4.138 -1.965 1.00 . A A . 22 ILE HG21 1 1
20 22417 1 1 22 ILE HG22 H -0.423 3.784 -0.279 1.00 . A A . 22 ILE HG22 1 1
20 22418 1 1 22 ILE HG23 H -1.682 3.655 -1.495 1.00 . A A . 22 ILE HG23 1 1
20 22419 1 1 22 ILE N N -2.067 7.726 -2.141 1.00 . A A . 22 ILE N 1 1
20 22420 1 1 22 ILE O O -2.655 4.950 -3.981 1.00 . A A . 22 ILE O 1 1
20 22421 1 1 23 GLU C C -5.501 4.941 -4.106 1.00 . A A . 23 GLU C 1 1
20 22422 1 1 23 GLU CA C -5.066 4.626 -2.672 1.00 . A A . 23 GLU CA 1 1
20 22423 1 1 23 GLU CB C -6.192 4.598 -1.622 1.00 . A A . 23 GLU CB 1 1
20 22424 1 1 23 GLU CD C -8.278 5.345 -2.919 1.00 . A A . 23 GLU CD 1 1
20 22425 1 1 23 GLU CG C -7.343 5.600 -1.744 1.00 . A A . 23 GLU CG 1 1
20 22426 1 1 23 GLU H H -4.076 6.056 -1.402 1.00 . A A . 23 GLU H 1 1
20 22427 1 1 23 GLU HA H -4.646 3.620 -2.693 1.00 . A A . 23 GLU HA 1 1
20 22428 1 1 23 GLU HB2 H -6.631 3.601 -1.607 1.00 . A A . 23 GLU HB2 1 1
20 22429 1 1 23 GLU HB3 H -5.743 4.791 -0.652 1.00 . A A . 23 GLU HB3 1 1
20 22430 1 1 23 GLU HG2 H -7.935 5.507 -0.832 1.00 . A A . 23 GLU HG2 1 1
20 22431 1 1 23 GLU HG3 H -6.954 6.606 -1.828 1.00 . A A . 23 GLU HG3 1 1
20 22432 1 1 23 GLU N N -3.979 5.505 -2.248 1.00 . A A . 23 GLU N 1 1
20 22433 1 1 23 GLU O O -5.570 4.056 -4.959 1.00 . A A . 23 GLU O 1 1
20 22434 1 1 23 GLU OE1 O -8.445 4.156 -3.262 1.00 . A A . 23 GLU OE1 1 1
20 22435 1 1 23 GLU OE2 O -8.782 6.350 -3.463 1.00 . A A . 23 GLU OE2 1 1
20 22436 1 1 24 SER C C -5.072 6.322 -6.763 1.00 . A A . 24 SER C 1 1
20 22437 1 1 24 SER CA C -6.088 6.737 -5.696 1.00 . A A . 24 SER CA 1 1
20 22438 1 1 24 SER CB C -6.243 8.261 -5.607 1.00 . A A . 24 SER CB 1 1
20 22439 1 1 24 SER H H -5.633 6.889 -3.628 1.00 . A A . 24 SER H 1 1
20 22440 1 1 24 SER HA H -7.060 6.314 -5.956 1.00 . A A . 24 SER HA 1 1
20 22441 1 1 24 SER HB2 H -6.967 8.485 -4.820 1.00 . A A . 24 SER HB2 1 1
20 22442 1 1 24 SER HB3 H -5.281 8.709 -5.353 1.00 . A A . 24 SER HB3 1 1
20 22443 1 1 24 SER HG H -6.885 9.748 -6.694 1.00 . A A . 24 SER HG 1 1
20 22444 1 1 24 SER N N -5.704 6.226 -4.390 1.00 . A A . 24 SER N 1 1
20 22445 1 1 24 SER O O -5.449 6.075 -7.906 1.00 . A A . 24 SER O 1 1
20 22446 1 1 24 SER OG O -6.709 8.812 -6.824 1.00 . A A . 24 SER OG 1 1
20 22447 1 1 25 SER C C -2.981 4.196 -7.478 1.00 . A A . 25 SER C 1 1
20 22448 1 1 25 SER CA C -2.787 5.703 -7.329 1.00 . A A . 25 SER CA 1 1
20 22449 1 1 25 SER CB C -1.373 6.049 -6.853 1.00 . A A . 25 SER CB 1 1
20 22450 1 1 25 SER H H -3.523 6.328 -5.435 1.00 . A A . 25 SER H 1 1
20 22451 1 1 25 SER HA H -2.923 6.168 -8.307 1.00 . A A . 25 SER HA 1 1
20 22452 1 1 25 SER HB2 H -1.163 5.562 -5.901 1.00 . A A . 25 SER HB2 1 1
20 22453 1 1 25 SER HB3 H -0.654 5.698 -7.594 1.00 . A A . 25 SER HB3 1 1
20 22454 1 1 25 SER HG H -1.822 7.729 -5.978 1.00 . A A . 25 SER HG 1 1
20 22455 1 1 25 SER N N -3.784 6.230 -6.412 1.00 . A A . 25 SER N 1 1
20 22456 1 1 25 SER O O -3.232 3.695 -8.570 1.00 . A A . 25 SER O 1 1
20 22457 1 1 25 SER OG O -1.244 7.448 -6.700 1.00 . A A . 25 SER OG 1 1
20 22458 1 1 26 LEU C C -4.061 1.417 -7.073 1.00 . A A . 26 LEU C 1 1
20 22459 1 1 26 LEU CA C -2.843 2.008 -6.372 1.00 . A A . 26 LEU CA 1 1
20 22460 1 1 26 LEU CB C -2.736 1.481 -4.936 1.00 . A A . 26 LEU CB 1 1
20 22461 1 1 26 LEU CD1 C -0.707 -0.040 -5.345 1.00 . A A . 26 LEU CD1 1 1
20 22462 1 1 26 LEU CD2 C -0.378 2.328 -4.551 1.00 . A A . 26 LEU CD2 1 1
20 22463 1 1 26 LEU CG C -1.304 1.110 -4.523 1.00 . A A . 26 LEU CG 1 1
20 22464 1 1 26 LEU H H -2.750 3.942 -5.485 1.00 . A A . 26 LEU H 1 1
20 22465 1 1 26 LEU HA H -1.977 1.698 -6.951 1.00 . A A . 26 LEU HA 1 1
20 22466 1 1 26 LEU HB2 H -3.135 2.218 -4.238 1.00 . A A . 26 LEU HB2 1 1
20 22467 1 1 26 LEU HB3 H -3.356 0.596 -4.839 1.00 . A A . 26 LEU HB3 1 1
20 22468 1 1 26 LEU HD11 H -0.486 0.260 -6.367 1.00 . A A . 26 LEU HD11 1 1
20 22469 1 1 26 LEU HD12 H 0.226 -0.357 -4.880 1.00 . A A . 26 LEU HD12 1 1
20 22470 1 1 26 LEU HD13 H -1.397 -0.885 -5.358 1.00 . A A . 26 LEU HD13 1 1
20 22471 1 1 26 LEU HD21 H 0.609 2.052 -4.177 1.00 . A A . 26 LEU HD21 1 1
20 22472 1 1 26 LEU HD22 H -0.284 2.710 -5.566 1.00 . A A . 26 LEU HD22 1 1
20 22473 1 1 26 LEU HD23 H -0.790 3.113 -3.919 1.00 . A A . 26 LEU HD23 1 1
20 22474 1 1 26 LEU HG H -1.374 0.757 -3.499 1.00 . A A . 26 LEU HG 1 1
20 22475 1 1 26 LEU N N -2.862 3.462 -6.371 1.00 . A A . 26 LEU N 1 1
20 22476 1 1 26 LEU O O -3.927 0.479 -7.859 1.00 . A A . 26 LEU O 1 1
20 22477 1 1 27 THR C C -6.434 1.491 -8.959 1.00 . A A . 27 THR C 1 1
20 22478 1 1 27 THR CA C -6.481 1.483 -7.419 1.00 . A A . 27 THR CA 1 1
20 22479 1 1 27 THR CB C -7.682 2.272 -6.883 1.00 . A A . 27 THR CB 1 1
20 22480 1 1 27 THR CG2 C -8.014 1.889 -5.439 1.00 . A A . 27 THR CG2 1 1
20 22481 1 1 27 THR H H -5.303 2.758 -6.189 1.00 . A A . 27 THR H 1 1
20 22482 1 1 27 THR HA H -6.595 0.456 -7.078 1.00 . A A . 27 THR HA 1 1
20 22483 1 1 27 THR HB H -8.560 2.040 -7.486 1.00 . A A . 27 THR HB 1 1
20 22484 1 1 27 THR HG1 H -6.964 3.930 -6.155 1.00 . A A . 27 THR HG1 1 1
20 22485 1 1 27 THR HG21 H -8.285 0.835 -5.382 1.00 . A A . 27 THR HG21 1 1
20 22486 1 1 27 THR HG22 H -7.172 2.076 -4.774 1.00 . A A . 27 THR HG22 1 1
20 22487 1 1 27 THR HG23 H -8.866 2.480 -5.101 1.00 . A A . 27 THR HG23 1 1
20 22488 1 1 27 THR N N -5.247 1.969 -6.823 1.00 . A A . 27 THR N 1 1
20 22489 1 1 27 THR O O -7.220 0.787 -9.604 1.00 . A A . 27 THR O 1 1
20 22490 1 1 27 THR OG1 O -7.421 3.657 -6.962 1.00 . A A . 27 THR OG1 1 1
20 22491 1 1 28 LYS C C -4.658 0.973 -11.512 1.00 . A A . 28 LYS C 1 1
20 22492 1 1 28 LYS CA C -5.301 2.275 -11.012 1.00 . A A . 28 LYS CA 1 1
20 22493 1 1 28 LYS CB C -4.440 3.476 -11.433 1.00 . A A . 28 LYS CB 1 1
20 22494 1 1 28 LYS CD C -6.257 5.345 -11.449 1.00 . A A . 28 LYS CD 1 1
20 22495 1 1 28 LYS CE C -6.134 5.764 -12.921 1.00 . A A . 28 LYS CE 1 1
20 22496 1 1 28 LYS CG C -4.925 4.829 -10.889 1.00 . A A . 28 LYS CG 1 1
20 22497 1 1 28 LYS H H -4.873 2.801 -9.003 1.00 . A A . 28 LYS H 1 1
20 22498 1 1 28 LYS HA H -6.266 2.393 -11.504 1.00 . A A . 28 LYS HA 1 1
20 22499 1 1 28 LYS HB2 H -3.424 3.313 -11.069 1.00 . A A . 28 LYS HB2 1 1
20 22500 1 1 28 LYS HB3 H -4.387 3.515 -12.522 1.00 . A A . 28 LYS HB3 1 1
20 22501 1 1 28 LYS HD2 H -7.030 4.586 -11.314 1.00 . A A . 28 LYS HD2 1 1
20 22502 1 1 28 LYS HD3 H -6.528 6.212 -10.841 1.00 . A A . 28 LYS HD3 1 1
20 22503 1 1 28 LYS HE2 H -5.270 6.422 -13.035 1.00 . A A . 28 LYS HE2 1 1
20 22504 1 1 28 LYS HE3 H -5.979 4.880 -13.542 1.00 . A A . 28 LYS HE3 1 1
20 22505 1 1 28 LYS HG2 H -5.046 4.744 -9.815 1.00 . A A . 28 LYS HG2 1 1
20 22506 1 1 28 LYS HG3 H -4.145 5.573 -11.060 1.00 . A A . 28 LYS HG3 1 1
20 22507 1 1 28 LYS HZ1 H -8.153 5.891 -13.312 1.00 . A A . 28 LYS HZ1 1 1
20 22508 1 1 28 LYS HZ2 H -7.480 7.317 -12.837 1.00 . A A . 28 LYS HZ2 1 1
20 22509 1 1 28 LYS HZ3 H -7.219 6.752 -14.358 1.00 . A A . 28 LYS HZ3 1 1
20 22510 1 1 28 LYS N N -5.514 2.253 -9.571 1.00 . A A . 28 LYS N 1 1
20 22511 1 1 28 LYS NZ N -7.338 6.483 -13.390 1.00 . A A . 28 LYS NZ 1 1
20 22512 1 1 28 LYS O O -4.893 0.604 -12.661 1.00 . A A . 28 LYS O 1 1
20 22513 1 1 29 HIS C C -3.714 -2.069 -11.602 1.00 . A A . 29 HIS C 1 1
20 22514 1 1 29 HIS CA C -2.985 -0.799 -11.134 1.00 . A A . 29 HIS CA 1 1
20 22515 1 1 29 HIS CB C -1.957 -1.128 -10.039 1.00 . A A . 29 HIS CB 1 1
20 22516 1 1 29 HIS CD2 C -1.105 1.275 -9.639 1.00 . A A . 29 HIS CD2 1 1
20 22517 1 1 29 HIS CE1 C 1.056 0.919 -9.635 1.00 . A A . 29 HIS CE1 1 1
20 22518 1 1 29 HIS CG C -0.901 -0.066 -9.826 1.00 . A A . 29 HIS CG 1 1
20 22519 1 1 29 HIS H H -3.795 0.556 -9.703 1.00 . A A . 29 HIS H 1 1
20 22520 1 1 29 HIS HA H -2.430 -0.430 -11.999 1.00 . A A . 29 HIS HA 1 1
20 22521 1 1 29 HIS HB2 H -2.470 -1.321 -9.097 1.00 . A A . 29 HIS HB2 1 1
20 22522 1 1 29 HIS HB3 H -1.437 -2.043 -10.326 1.00 . A A . 29 HIS HB3 1 1
20 22523 1 1 29 HIS HD1 H 0.938 -1.155 -9.939 1.00 . A A . 29 HIS HD1 1 1
20 22524 1 1 29 HIS HD2 H -2.055 1.780 -9.610 1.00 . A A . 29 HIS HD2 1 1
20 22525 1 1 29 HIS HE1 H 2.123 1.074 -9.607 1.00 . A A . 29 HIS HE1 1 1
20 22526 1 1 29 HIS N N -3.879 0.269 -10.679 1.00 . A A . 29 HIS N 1 1
20 22527 1 1 29 HIS ND1 N 0.462 -0.274 -9.818 1.00 . A A . 29 HIS ND1 1 1
20 22528 1 1 29 HIS NE2 N 0.140 1.894 -9.520 1.00 . A A . 29 HIS NE2 1 1
20 22529 1 1 29 HIS O O -3.088 -2.949 -12.187 1.00 . A A . 29 HIS O 1 1
20 22530 1 1 30 ARG C C -5.623 -4.594 -10.984 1.00 . A A . 30 ARG C 1 1
20 22531 1 1 30 ARG CA C -5.886 -3.300 -11.744 1.00 . A A . 30 ARG CA 1 1
20 22532 1 1 30 ARG CB C -5.930 -3.522 -13.269 1.00 . A A . 30 ARG CB 1 1
20 22533 1 1 30 ARG CD C -7.832 -1.989 -14.175 1.00 . A A . 30 ARG CD 1 1
20 22534 1 1 30 ARG CG C -6.321 -2.287 -14.096 1.00 . A A . 30 ARG CG 1 1
20 22535 1 1 30 ARG CZ C -8.325 -0.998 -11.922 1.00 . A A . 30 ARG CZ 1 1
20 22536 1 1 30 ARG H H -5.427 -1.461 -10.780 1.00 . A A . 30 ARG H 1 1
20 22537 1 1 30 ARG HA H -6.879 -3.036 -11.408 1.00 . A A . 30 ARG HA 1 1
20 22538 1 1 30 ARG HB2 H -4.947 -3.858 -13.600 1.00 . A A . 30 ARG HB2 1 1
20 22539 1 1 30 ARG HB3 H -6.635 -4.326 -13.487 1.00 . A A . 30 ARG HB3 1 1
20 22540 1 1 30 ARG HD2 H -7.990 -1.056 -14.720 1.00 . A A . 30 ARG HD2 1 1
20 22541 1 1 30 ARG HD3 H -8.299 -2.787 -14.756 1.00 . A A . 30 ARG HD3 1 1
20 22542 1 1 30 ARG HE H -9.140 -2.702 -12.669 1.00 . A A . 30 ARG HE 1 1
20 22543 1 1 30 ARG HG2 H -5.761 -1.425 -13.746 1.00 . A A . 30 ARG HG2 1 1
20 22544 1 1 30 ARG HG3 H -5.989 -2.474 -15.120 1.00 . A A . 30 ARG HG3 1 1
20 22545 1 1 30 ARG HH11 H -6.873 0.067 -12.918 1.00 . A A . 30 ARG HH11 1 1
20 22546 1 1 30 ARG HH12 H -7.349 0.648 -11.338 1.00 . A A . 30 ARG HH12 1 1
20 22547 1 1 30 ARG HH21 H -9.506 -1.871 -10.476 1.00 . A A . 30 ARG HH21 1 1
20 22548 1 1 30 ARG HH22 H -8.604 -0.444 -9.997 1.00 . A A . 30 ARG HH22 1 1
20 22549 1 1 30 ARG N N -5.018 -2.193 -11.334 1.00 . A A . 30 ARG N 1 1
20 22550 1 1 30 ARG NE N -8.515 -1.932 -12.869 1.00 . A A . 30 ARG NE 1 1
20 22551 1 1 30 ARG NH1 N -7.513 0.033 -12.131 1.00 . A A . 30 ARG NH1 1 1
20 22552 1 1 30 ARG NH2 N -8.898 -1.102 -10.720 1.00 . A A . 30 ARG NH2 1 1
20 22553 1 1 30 ARG O O -6.582 -5.209 -10.528 1.00 . A A . 30 ARG O 1 1
20 22554 1 1 31 GLY C C -4.173 -5.680 -8.439 1.00 . A A . 31 GLY C 1 1
20 22555 1 1 31 GLY CA C -4.020 -6.086 -9.901 1.00 . A A . 31 GLY CA 1 1
20 22556 1 1 31 GLY H H -3.617 -4.457 -11.227 1.00 . A A . 31 GLY H 1 1
20 22557 1 1 31 GLY HA2 H -4.651 -6.952 -10.101 1.00 . A A . 31 GLY HA2 1 1
20 22558 1 1 31 GLY HA3 H -2.979 -6.343 -10.071 1.00 . A A . 31 GLY HA3 1 1
20 22559 1 1 31 GLY N N -4.364 -4.987 -10.792 1.00 . A A . 31 GLY N 1 1
20 22560 1 1 31 GLY O O -3.231 -5.784 -7.659 1.00 . A A . 31 GLY O 1 1
20 22561 1 1 32 ILE C C -7.123 -5.243 -6.497 1.00 . A A . 32 ILE C 1 1
20 22562 1 1 32 ILE CA C -5.689 -4.783 -6.730 1.00 . A A . 32 ILE CA 1 1
20 22563 1 1 32 ILE CB C -5.492 -3.272 -6.516 1.00 . A A . 32 ILE CB 1 1
20 22564 1 1 32 ILE CD1 C -7.641 -1.925 -6.703 1.00 . A A . 32 ILE CD1 1 1
20 22565 1 1 32 ILE CG1 C -6.375 -2.399 -7.428 1.00 . A A . 32 ILE CG1 1 1
20 22566 1 1 32 ILE CG2 C -4.017 -2.883 -6.691 1.00 . A A . 32 ILE CG2 1 1
20 22567 1 1 32 ILE H H -6.123 -5.225 -8.725 1.00 . A A . 32 ILE H 1 1
20 22568 1 1 32 ILE HA H -5.038 -5.294 -6.027 1.00 . A A . 32 ILE HA 1 1
20 22569 1 1 32 ILE HB H -5.737 -3.067 -5.476 1.00 . A A . 32 ILE HB 1 1
20 22570 1 1 32 ILE HD11 H -8.258 -2.762 -6.390 1.00 . A A . 32 ILE HD11 1 1
20 22571 1 1 32 ILE HD12 H -7.364 -1.355 -5.817 1.00 . A A . 32 ILE HD12 1 1
20 22572 1 1 32 ILE HD13 H -8.226 -1.295 -7.372 1.00 . A A . 32 ILE HD13 1 1
20 22573 1 1 32 ILE HG12 H -5.809 -1.520 -7.730 1.00 . A A . 32 ILE HG12 1 1
20 22574 1 1 32 ILE HG13 H -6.651 -2.931 -8.337 1.00 . A A . 32 ILE HG13 1 1
20 22575 1 1 32 ILE HG21 H -3.870 -1.850 -6.376 1.00 . A A . 32 ILE HG21 1 1
20 22576 1 1 32 ILE HG22 H -3.386 -3.523 -6.074 1.00 . A A . 32 ILE HG22 1 1
20 22577 1 1 32 ILE HG23 H -3.717 -2.979 -7.734 1.00 . A A . 32 ILE HG23 1 1
20 22578 1 1 32 ILE N N -5.345 -5.164 -8.076 1.00 . A A . 32 ILE N 1 1
20 22579 1 1 32 ILE O O -7.999 -4.998 -7.325 1.00 . A A . 32 ILE O 1 1
20 22580 1 1 33 LEU C C -9.107 -4.960 -3.982 1.00 . A A . 33 LEU C 1 1
20 22581 1 1 33 LEU CA C -8.679 -6.156 -4.833 1.00 . A A . 33 LEU CA 1 1
20 22582 1 1 33 LEU CB C -8.655 -7.446 -3.999 1.00 . A A . 33 LEU CB 1 1
20 22583 1 1 33 LEU CD1 C -7.913 -9.836 -3.794 1.00 . A A . 33 LEU CD1 1 1
20 22584 1 1 33 LEU CD2 C -9.230 -9.127 -5.803 1.00 . A A . 33 LEU CD2 1 1
20 22585 1 1 33 LEU CG C -8.182 -8.687 -4.775 1.00 . A A . 33 LEU CG 1 1
20 22586 1 1 33 LEU H H -6.571 -6.070 -4.746 1.00 . A A . 33 LEU H 1 1
20 22587 1 1 33 LEU HA H -9.394 -6.275 -5.648 1.00 . A A . 33 LEU HA 1 1
20 22588 1 1 33 LEU HB2 H -7.982 -7.291 -3.161 1.00 . A A . 33 LEU HB2 1 1
20 22589 1 1 33 LEU HB3 H -9.653 -7.628 -3.599 1.00 . A A . 33 LEU HB3 1 1
20 22590 1 1 33 LEU HD11 H -8.821 -10.081 -3.244 1.00 . A A . 33 LEU HD11 1 1
20 22591 1 1 33 LEU HD12 H -7.579 -10.716 -4.346 1.00 . A A . 33 LEU HD12 1 1
20 22592 1 1 33 LEU HD13 H -7.127 -9.550 -3.095 1.00 . A A . 33 LEU HD13 1 1
20 22593 1 1 33 LEU HD21 H -9.323 -8.377 -6.589 1.00 . A A . 33 LEU HD21 1 1
20 22594 1 1 33 LEU HD22 H -8.920 -10.066 -6.263 1.00 . A A . 33 LEU HD22 1 1
20 22595 1 1 33 LEU HD23 H -10.198 -9.272 -5.322 1.00 . A A . 33 LEU HD23 1 1
20 22596 1 1 33 LEU HG H -7.247 -8.475 -5.295 1.00 . A A . 33 LEU HG 1 1
20 22597 1 1 33 LEU N N -7.356 -5.879 -5.354 1.00 . A A . 33 LEU N 1 1
20 22598 1 1 33 LEU O O -10.245 -4.508 -4.086 1.00 . A A . 33 LEU O 1 1
20 22599 1 1 34 TYR C C -7.250 -2.620 -1.785 1.00 . A A . 34 TYR C 1 1
20 22600 1 1 34 TYR CA C -8.526 -3.341 -2.231 1.00 . A A . 34 TYR CA 1 1
20 22601 1 1 34 TYR CB C -9.316 -3.856 -1.019 1.00 . A A . 34 TYR CB 1 1
20 22602 1 1 34 TYR CD1 C -11.309 -2.324 -0.818 1.00 . A A . 34 TYR CD1 1 1
20 22603 1 1 34 TYR CD2 C -9.456 -2.049 0.735 1.00 . A A . 34 TYR CD2 1 1
20 22604 1 1 34 TYR CE1 C -11.897 -1.148 -0.322 1.00 . A A . 34 TYR CE1 1 1
20 22605 1 1 34 TYR CE2 C -10.012 -0.840 1.179 1.00 . A A . 34 TYR CE2 1 1
20 22606 1 1 34 TYR CG C -10.075 -2.763 -0.305 1.00 . A A . 34 TYR CG 1 1
20 22607 1 1 34 TYR CZ C -11.227 -0.381 0.643 1.00 . A A . 34 TYR CZ 1 1
20 22608 1 1 34 TYR H H -7.259 -4.812 -3.102 1.00 . A A . 34 TYR H 1 1
20 22609 1 1 34 TYR HA H -9.142 -2.631 -2.786 1.00 . A A . 34 TYR HA 1 1
20 22610 1 1 34 TYR HB2 H -10.042 -4.605 -1.343 1.00 . A A . 34 TYR HB2 1 1
20 22611 1 1 34 TYR HB3 H -8.631 -4.337 -0.320 1.00 . A A . 34 TYR HB3 1 1
20 22612 1 1 34 TYR HD1 H -11.779 -2.855 -1.634 1.00 . A A . 34 TYR HD1 1 1
20 22613 1 1 34 TYR HD2 H -8.494 -2.367 1.110 1.00 . A A . 34 TYR HD2 1 1
20 22614 1 1 34 TYR HE1 H -12.830 -0.797 -0.737 1.00 . A A . 34 TYR HE1 1 1
20 22615 1 1 34 TYR HE2 H -9.454 -0.232 1.870 1.00 . A A . 34 TYR HE2 1 1
20 22616 1 1 34 TYR HH H -11.123 1.349 1.535 1.00 . A A . 34 TYR HH 1 1
20 22617 1 1 34 TYR N N -8.214 -4.457 -3.115 1.00 . A A . 34 TYR N 1 1
20 22618 1 1 34 TYR O O -6.193 -3.246 -1.716 1.00 . A A . 34 TYR O 1 1
20 22619 1 1 34 TYR OH O -11.744 0.816 1.034 1.00 . A A . 34 TYR OH 1 1
20 22620 1 1 35 CYS C C -6.863 0.182 0.434 1.00 . A A . 35 CYS C 1 1
20 22621 1 1 35 CYS CA C -6.305 -0.543 -0.801 1.00 . A A . 35 CYS CA 1 1
20 22622 1 1 35 CYS CB C -5.742 0.471 -1.798 1.00 . A A . 35 CYS CB 1 1
20 22623 1 1 35 CYS H H -8.257 -0.872 -1.544 1.00 . A A . 35 CYS H 1 1
20 22624 1 1 35 CYS HA H -5.488 -1.194 -0.488 1.00 . A A . 35 CYS HA 1 1
20 22625 1 1 35 CYS HB2 H -5.398 -0.018 -2.709 1.00 . A A . 35 CYS HB2 1 1
20 22626 1 1 35 CYS HB3 H -6.497 1.215 -2.044 1.00 . A A . 35 CYS HB3 1 1
20 22627 1 1 35 CYS HG H -3.490 0.305 -1.210 1.00 . A A . 35 CYS HG 1 1
20 22628 1 1 35 CYS N N -7.362 -1.331 -1.437 1.00 . A A . 35 CYS N 1 1
20 22629 1 1 35 CYS O O -7.695 1.074 0.301 1.00 . A A . 35 CYS O 1 1
20 22630 1 1 35 CYS SG S -4.354 1.302 -1.002 1.00 . A A . 35 CYS SG 1 1
20 22631 1 1 36 SER C C -5.645 0.949 3.591 1.00 . A A . 36 SER C 1 1
20 22632 1 1 36 SER CA C -6.867 0.317 2.927 1.00 . A A . 36 SER CA 1 1
20 22633 1 1 36 SER CB C -7.463 -0.786 3.820 1.00 . A A . 36 SER CB 1 1
20 22634 1 1 36 SER H H -5.720 -0.927 1.663 1.00 . A A . 36 SER H 1 1
20 22635 1 1 36 SER HA H -7.627 1.086 2.794 1.00 . A A . 36 SER HA 1 1
20 22636 1 1 36 SER HB2 H -8.352 -1.228 3.379 1.00 . A A . 36 SER HB2 1 1
20 22637 1 1 36 SER HB3 H -6.740 -1.585 3.901 1.00 . A A . 36 SER HB3 1 1
20 22638 1 1 36 SER HG H -8.593 0.242 5.033 1.00 . A A . 36 SER HG 1 1
20 22639 1 1 36 SER N N -6.446 -0.226 1.639 1.00 . A A . 36 SER N 1 1
20 22640 1 1 36 SER O O -4.981 0.325 4.426 1.00 . A A . 36 SER O 1 1
20 22641 1 1 36 SER OG O -7.793 -0.290 5.111 1.00 . A A . 36 SER OG 1 1
20 22642 1 1 37 VAL C C -4.901 3.821 5.011 1.00 . A A . 37 VAL C 1 1
20 22643 1 1 37 VAL CA C -4.333 3.015 3.846 1.00 . A A . 37 VAL CA 1 1
20 22644 1 1 37 VAL CB C -3.694 3.928 2.789 1.00 . A A . 37 VAL CB 1 1
20 22645 1 1 37 VAL CG1 C -2.590 3.196 2.029 1.00 . A A . 37 VAL CG1 1 1
20 22646 1 1 37 VAL CG2 C -4.715 4.464 1.785 1.00 . A A . 37 VAL CG2 1 1
20 22647 1 1 37 VAL H H -5.999 2.653 2.590 1.00 . A A . 37 VAL H 1 1
20 22648 1 1 37 VAL HA H -3.567 2.371 4.254 1.00 . A A . 37 VAL HA 1 1
20 22649 1 1 37 VAL HB H -3.224 4.769 3.293 1.00 . A A . 37 VAL HB 1 1
20 22650 1 1 37 VAL HG11 H -2.206 3.845 1.244 1.00 . A A . 37 VAL HG11 1 1
20 22651 1 1 37 VAL HG12 H -1.780 2.970 2.718 1.00 . A A . 37 VAL HG12 1 1
20 22652 1 1 37 VAL HG13 H -2.973 2.276 1.588 1.00 . A A . 37 VAL HG13 1 1
20 22653 1 1 37 VAL HG21 H -5.557 4.926 2.300 1.00 . A A . 37 VAL HG21 1 1
20 22654 1 1 37 VAL HG22 H -4.230 5.202 1.155 1.00 . A A . 37 VAL HG22 1 1
20 22655 1 1 37 VAL HG23 H -5.074 3.657 1.146 1.00 . A A . 37 VAL HG23 1 1
20 22656 1 1 37 VAL N N -5.374 2.200 3.240 1.00 . A A . 37 VAL N 1 1
20 22657 1 1 37 VAL O O -6.088 4.141 5.020 1.00 . A A . 37 VAL O 1 1
20 22658 1 1 38 ALA C C -3.173 5.729 7.637 1.00 . A A . 38 ALA C 1 1
20 22659 1 1 38 ALA CA C -4.422 5.083 7.056 1.00 . A A . 38 ALA CA 1 1
20 22660 1 1 38 ALA CB C -5.160 4.363 8.184 1.00 . A A . 38 ALA CB 1 1
20 22661 1 1 38 ALA H H -3.098 3.812 5.959 1.00 . A A . 38 ALA H 1 1
20 22662 1 1 38 ALA HA H -5.073 5.859 6.648 1.00 . A A . 38 ALA HA 1 1
20 22663 1 1 38 ALA HB1 H -6.071 3.897 7.810 1.00 . A A . 38 ALA HB1 1 1
20 22664 1 1 38 ALA HB2 H -4.506 3.611 8.622 1.00 . A A . 38 ALA HB2 1 1
20 22665 1 1 38 ALA HB3 H -5.416 5.088 8.959 1.00 . A A . 38 ALA HB3 1 1
20 22666 1 1 38 ALA N N -4.058 4.151 5.995 1.00 . A A . 38 ALA N 1 1
20 22667 1 1 38 ALA O O -2.215 5.022 7.944 1.00 . A A . 38 ALA O 1 1
20 22668 1 1 39 LEU C C -2.277 7.375 10.081 1.00 . A A . 39 LEU C 1 1
20 22669 1 1 39 LEU CA C -2.181 7.748 8.603 1.00 . A A . 39 LEU CA 1 1
20 22670 1 1 39 LEU CB C -2.223 9.266 8.356 1.00 . A A . 39 LEU CB 1 1
20 22671 1 1 39 LEU CD1 C -3.237 10.501 10.352 1.00 . A A . 39 LEU CD1 1 1
20 22672 1 1 39 LEU CD2 C -3.718 11.255 8.054 1.00 . A A . 39 LEU CD2 1 1
20 22673 1 1 39 LEU CG C -3.453 10.013 8.911 1.00 . A A . 39 LEU CG 1 1
20 22674 1 1 39 LEU H H -4.017 7.571 7.541 1.00 . A A . 39 LEU H 1 1
20 22675 1 1 39 LEU HA H -1.207 7.411 8.245 1.00 . A A . 39 LEU HA 1 1
20 22676 1 1 39 LEU HB2 H -1.324 9.713 8.783 1.00 . A A . 39 LEU HB2 1 1
20 22677 1 1 39 LEU HB3 H -2.172 9.414 7.278 1.00 . A A . 39 LEU HB3 1 1
20 22678 1 1 39 LEU HD11 H -3.052 9.680 11.038 1.00 . A A . 39 LEU HD11 1 1
20 22679 1 1 39 LEU HD12 H -2.388 11.183 10.391 1.00 . A A . 39 LEU HD12 1 1
20 22680 1 1 39 LEU HD13 H -4.127 11.032 10.694 1.00 . A A . 39 LEU HD13 1 1
20 22681 1 1 39 LEU HD21 H -4.566 11.812 8.453 1.00 . A A . 39 LEU HD21 1 1
20 22682 1 1 39 LEU HD22 H -2.835 11.895 8.063 1.00 . A A . 39 LEU HD22 1 1
20 22683 1 1 39 LEU HD23 H -3.942 10.970 7.029 1.00 . A A . 39 LEU HD23 1 1
20 22684 1 1 39 LEU HG H -4.336 9.373 8.867 1.00 . A A . 39 LEU HG 1 1
20 22685 1 1 39 LEU N N -3.208 7.050 7.840 1.00 . A A . 39 LEU N 1 1
20 22686 1 1 39 LEU O O -1.257 7.298 10.756 1.00 . A A . 39 LEU O 1 1
20 22687 1 1 40 ALA C C -2.781 5.717 12.500 1.00 . A A . 40 ALA C 1 1
20 22688 1 1 40 ALA CA C -3.728 6.807 11.993 1.00 . A A . 40 ALA CA 1 1
20 22689 1 1 40 ALA CB C -5.191 6.399 12.190 1.00 . A A . 40 ALA CB 1 1
20 22690 1 1 40 ALA H H -4.282 7.146 9.963 1.00 . A A . 40 ALA H 1 1
20 22691 1 1 40 ALA HA H -3.546 7.713 12.573 1.00 . A A . 40 ALA HA 1 1
20 22692 1 1 40 ALA HB1 H -5.373 6.200 13.248 1.00 . A A . 40 ALA HB1 1 1
20 22693 1 1 40 ALA HB2 H -5.848 7.207 11.867 1.00 . A A . 40 ALA HB2 1 1
20 22694 1 1 40 ALA HB3 H -5.417 5.500 11.617 1.00 . A A . 40 ALA HB3 1 1
20 22695 1 1 40 ALA N N -3.489 7.103 10.582 1.00 . A A . 40 ALA N 1 1
20 22696 1 1 40 ALA O O -2.154 5.864 13.544 1.00 . A A . 40 ALA O 1 1
20 22697 1 1 41 THR C C -0.598 3.501 11.037 1.00 . A A . 41 THR C 1 1
20 22698 1 1 41 THR CA C -1.803 3.502 11.992 1.00 . A A . 41 THR CA 1 1
20 22699 1 1 41 THR CB C -2.661 2.235 11.860 1.00 . A A . 41 THR CB 1 1
20 22700 1 1 41 THR CG2 C -3.401 1.956 13.171 1.00 . A A . 41 THR CG2 1 1
20 22701 1 1 41 THR H H -3.296 4.513 10.944 1.00 . A A . 41 THR H 1 1
20 22702 1 1 41 THR HA H -1.405 3.534 13.002 1.00 . A A . 41 THR HA 1 1
20 22703 1 1 41 THR HB H -2.033 1.373 11.628 1.00 . A A . 41 THR HB 1 1
20 22704 1 1 41 THR HG1 H -4.168 1.635 10.783 1.00 . A A . 41 THR HG1 1 1
20 22705 1 1 41 THR HG21 H -4.033 2.806 13.431 1.00 . A A . 41 THR HG21 1 1
20 22706 1 1 41 THR HG22 H -4.020 1.066 13.062 1.00 . A A . 41 THR HG22 1 1
20 22707 1 1 41 THR HG23 H -2.681 1.786 13.972 1.00 . A A . 41 THR HG23 1 1
20 22708 1 1 41 THR N N -2.682 4.630 11.737 1.00 . A A . 41 THR N 1 1
20 22709 1 1 41 THR O O 0.142 2.522 10.999 1.00 . A A . 41 THR O 1 1
20 22710 1 1 41 THR OG1 O -3.644 2.436 10.857 1.00 . A A . 41 THR OG1 1 1
20 22711 1 1 42 ASN C C 0.793 3.483 8.400 1.00 . A A . 42 ASN C 1 1
20 22712 1 1 42 ASN CA C 0.631 4.739 9.243 1.00 . A A . 42 ASN CA 1 1
20 22713 1 1 42 ASN CB C 1.968 5.164 9.871 1.00 . A A . 42 ASN CB 1 1
20 22714 1 1 42 ASN CG C 1.806 6.486 10.598 1.00 . A A . 42 ASN CG 1 1
20 22715 1 1 42 ASN H H -0.969 5.400 10.458 1.00 . A A . 42 ASN H 1 1
20 22716 1 1 42 ASN HA H 0.307 5.522 8.559 1.00 . A A . 42 ASN HA 1 1
20 22717 1 1 42 ASN HB2 H 2.308 4.400 10.572 1.00 . A A . 42 ASN HB2 1 1
20 22718 1 1 42 ASN HB3 H 2.725 5.290 9.095 1.00 . A A . 42 ASN HB3 1 1
20 22719 1 1 42 ASN HD21 H 1.357 7.451 8.856 1.00 . A A . 42 ASN HD21 1 1
20 22720 1 1 42 ASN HD22 H 1.005 8.281 10.357 1.00 . A A . 42 ASN HD22 1 1
20 22721 1 1 42 ASN N N -0.396 4.586 10.277 1.00 . A A . 42 ASN N 1 1
20 22722 1 1 42 ASN ND2 N 1.439 7.525 9.858 1.00 . A A . 42 ASN ND2 1 1
20 22723 1 1 42 ASN O O 1.914 3.037 8.190 1.00 . A A . 42 ASN O 1 1
20 22724 1 1 42 ASN OD1 O 1.948 6.565 11.813 1.00 . A A . 42 ASN OD1 1 1
20 22725 1 1 43 LYS C C -0.958 1.532 5.990 1.00 . A A . 43 LYS C 1 1
20 22726 1 1 43 LYS CA C -0.345 1.560 7.379 1.00 . A A . 43 LYS CA 1 1
20 22727 1 1 43 LYS CB C -1.056 0.618 8.360 1.00 . A A . 43 LYS CB 1 1
20 22728 1 1 43 LYS CD C -3.449 0.303 7.481 1.00 . A A . 43 LYS CD 1 1
20 22729 1 1 43 LYS CE C -4.921 0.332 7.915 1.00 . A A . 43 LYS CE 1 1
20 22730 1 1 43 LYS CG C -2.548 0.891 8.574 1.00 . A A . 43 LYS CG 1 1
20 22731 1 1 43 LYS H H -1.182 3.437 7.984 1.00 . A A . 43 LYS H 1 1
20 22732 1 1 43 LYS HA H 0.666 1.183 7.265 1.00 . A A . 43 LYS HA 1 1
20 22733 1 1 43 LYS HB2 H -0.935 -0.408 8.038 1.00 . A A . 43 LYS HB2 1 1
20 22734 1 1 43 LYS HB3 H -0.544 0.694 9.319 1.00 . A A . 43 LYS HB3 1 1
20 22735 1 1 43 LYS HD2 H -3.360 0.893 6.571 1.00 . A A . 43 LYS HD2 1 1
20 22736 1 1 43 LYS HD3 H -3.131 -0.724 7.279 1.00 . A A . 43 LYS HD3 1 1
20 22737 1 1 43 LYS HE2 H -5.032 -0.169 8.879 1.00 . A A . 43 LYS HE2 1 1
20 22738 1 1 43 LYS HE3 H -5.224 1.373 8.033 1.00 . A A . 43 LYS HE3 1 1
20 22739 1 1 43 LYS HG2 H -2.802 0.403 9.513 1.00 . A A . 43 LYS HG2 1 1
20 22740 1 1 43 LYS HG3 H -2.712 1.965 8.660 1.00 . A A . 43 LYS HG3 1 1
20 22741 1 1 43 LYS HZ1 H -6.769 -0.174 7.063 1.00 . A A . 43 LYS HZ1 1 1
20 22742 1 1 43 LYS HZ2 H -5.585 0.023 5.980 1.00 . A A . 43 LYS HZ2 1 1
20 22743 1 1 43 LYS HZ3 H -5.612 -1.326 6.898 1.00 . A A . 43 LYS HZ3 1 1
20 22744 1 1 43 LYS N N -0.316 2.911 7.928 1.00 . A A . 43 LYS N 1 1
20 22745 1 1 43 LYS NZ N -5.781 -0.331 6.913 1.00 . A A . 43 LYS NZ 1 1
20 22746 1 1 43 LYS O O -1.556 2.523 5.557 1.00 . A A . 43 LYS O 1 1
20 22747 1 1 44 ALA C C -1.758 -1.349 3.868 1.00 . A A . 44 ALA C 1 1
20 22748 1 1 44 ALA CA C -1.403 0.123 4.009 1.00 . A A . 44 ALA CA 1 1
20 22749 1 1 44 ALA CB C -0.430 0.569 2.924 1.00 . A A . 44 ALA CB 1 1
20 22750 1 1 44 ALA H H -0.443 -0.431 5.815 1.00 . A A . 44 ALA H 1 1
20 22751 1 1 44 ALA HA H -2.316 0.692 3.873 1.00 . A A . 44 ALA HA 1 1
20 22752 1 1 44 ALA HB1 H 0.401 -0.129 2.856 1.00 . A A . 44 ALA HB1 1 1
20 22753 1 1 44 ALA HB2 H -0.969 0.577 1.979 1.00 . A A . 44 ALA HB2 1 1
20 22754 1 1 44 ALA HB3 H -0.058 1.567 3.142 1.00 . A A . 44 ALA HB3 1 1
20 22755 1 1 44 ALA N N -0.863 0.374 5.332 1.00 . A A . 44 ALA N 1 1
20 22756 1 1 44 ALA O O -0.986 -2.152 3.348 1.00 . A A . 44 ALA O 1 1
20 22757 1 1 45 HIS C C -4.021 -3.024 2.605 1.00 . A A . 45 HIS C 1 1
20 22758 1 1 45 HIS CA C -3.542 -2.990 4.052 1.00 . A A . 45 HIS CA 1 1
20 22759 1 1 45 HIS CB C -4.566 -3.288 5.154 1.00 . A A . 45 HIS CB 1 1
20 22760 1 1 45 HIS CD2 C -5.420 -5.453 4.094 1.00 . A A . 45 HIS CD2 1 1
20 22761 1 1 45 HIS CE1 C -5.732 -6.667 5.896 1.00 . A A . 45 HIS CE1 1 1
20 22762 1 1 45 HIS CG C -5.054 -4.710 5.181 1.00 . A A . 45 HIS CG 1 1
20 22763 1 1 45 HIS H H -3.600 -0.935 4.570 1.00 . A A . 45 HIS H 1 1
20 22764 1 1 45 HIS HA H -2.810 -3.780 4.122 1.00 . A A . 45 HIS HA 1 1
20 22765 1 1 45 HIS HB2 H -4.087 -3.096 6.114 1.00 . A A . 45 HIS HB2 1 1
20 22766 1 1 45 HIS HB3 H -5.418 -2.628 5.080 1.00 . A A . 45 HIS HB3 1 1
20 22767 1 1 45 HIS HD1 H -5.037 -5.225 7.256 1.00 . A A . 45 HIS HD1 1 1
20 22768 1 1 45 HIS HD2 H -5.360 -5.120 3.070 1.00 . A A . 45 HIS HD2 1 1
20 22769 1 1 45 HIS HE1 H -5.984 -7.487 6.552 1.00 . A A . 45 HIS HE1 1 1
20 22770 1 1 45 HIS N N -2.980 -1.678 4.275 1.00 . A A . 45 HIS N 1 1
20 22771 1 1 45 HIS ND1 N -5.243 -5.484 6.304 1.00 . A A . 45 HIS ND1 1 1
20 22772 1 1 45 HIS NE2 N -5.868 -6.691 4.560 1.00 . A A . 45 HIS NE2 1 1
20 22773 1 1 45 HIS O O -5.116 -2.557 2.293 1.00 . A A . 45 HIS O 1 1
20 22774 1 1 46 ILE C C -3.973 -5.302 0.286 1.00 . A A . 46 ILE C 1 1
20 22775 1 1 46 ILE CA C -3.520 -3.847 0.343 1.00 . A A . 46 ILE CA 1 1
20 22776 1 1 46 ILE CB C -2.342 -3.581 -0.619 1.00 . A A . 46 ILE CB 1 1
20 22777 1 1 46 ILE CD1 C -1.821 -1.222 0.285 1.00 . A A . 46 ILE CD1 1 1
20 22778 1 1 46 ILE CG1 C -2.131 -2.089 -0.927 1.00 . A A . 46 ILE CG1 1 1
20 22779 1 1 46 ILE CG2 C -2.597 -4.230 -1.989 1.00 . A A . 46 ILE CG2 1 1
20 22780 1 1 46 ILE H H -2.330 -3.998 2.086 1.00 . A A . 46 ILE H 1 1
20 22781 1 1 46 ILE HA H -4.347 -3.209 0.035 1.00 . A A . 46 ILE HA 1 1
20 22782 1 1 46 ILE HB H -1.426 -4.003 -0.201 1.00 . A A . 46 ILE HB 1 1
20 22783 1 1 46 ILE HD11 H -2.696 -1.128 0.925 1.00 . A A . 46 ILE HD11 1 1
20 22784 1 1 46 ILE HD12 H -0.990 -1.661 0.837 1.00 . A A . 46 ILE HD12 1 1
20 22785 1 1 46 ILE HD13 H -1.535 -0.232 -0.068 1.00 . A A . 46 ILE HD13 1 1
20 22786 1 1 46 ILE HG12 H -1.278 -1.996 -1.600 1.00 . A A . 46 ILE HG12 1 1
20 22787 1 1 46 ILE HG13 H -3.015 -1.693 -1.425 1.00 . A A . 46 ILE HG13 1 1
20 22788 1 1 46 ILE HG21 H -3.547 -3.885 -2.400 1.00 . A A . 46 ILE HG21 1 1
20 22789 1 1 46 ILE HG22 H -1.805 -3.960 -2.685 1.00 . A A . 46 ILE HG22 1 1
20 22790 1 1 46 ILE HG23 H -2.618 -5.314 -1.906 1.00 . A A . 46 ILE HG23 1 1
20 22791 1 1 46 ILE N N -3.177 -3.564 1.723 1.00 . A A . 46 ILE N 1 1
20 22792 1 1 46 ILE O O -3.409 -6.184 0.932 1.00 . A A . 46 ILE O 1 1
20 22793 1 1 47 LYS C C -5.138 -6.844 -2.472 1.00 . A A . 47 LYS C 1 1
20 22794 1 1 47 LYS CA C -5.397 -6.858 -0.966 1.00 . A A . 47 LYS CA 1 1
20 22795 1 1 47 LYS CB C -6.886 -7.012 -0.636 1.00 . A A . 47 LYS CB 1 1
20 22796 1 1 47 LYS CD C -6.886 -8.291 1.606 1.00 . A A . 47 LYS CD 1 1
20 22797 1 1 47 LYS CE C -7.940 -9.401 1.499 1.00 . A A . 47 LYS CE 1 1
20 22798 1 1 47 LYS CG C -7.233 -6.998 0.859 1.00 . A A . 47 LYS CG 1 1
20 22799 1 1 47 LYS H H -5.389 -4.762 -1.042 1.00 . A A . 47 LYS H 1 1
20 22800 1 1 47 LYS HA H -4.818 -7.655 -0.501 1.00 . A A . 47 LYS HA 1 1
20 22801 1 1 47 LYS HB2 H -7.384 -6.144 -1.061 1.00 . A A . 47 LYS HB2 1 1
20 22802 1 1 47 LYS HB3 H -7.263 -7.911 -1.104 1.00 . A A . 47 LYS HB3 1 1
20 22803 1 1 47 LYS HD2 H -5.907 -8.652 1.292 1.00 . A A . 47 LYS HD2 1 1
20 22804 1 1 47 LYS HD3 H -6.818 -8.041 2.664 1.00 . A A . 47 LYS HD3 1 1
20 22805 1 1 47 LYS HE2 H -7.670 -10.177 2.217 1.00 . A A . 47 LYS HE2 1 1
20 22806 1 1 47 LYS HE3 H -8.926 -9.014 1.767 1.00 . A A . 47 LYS HE3 1 1
20 22807 1 1 47 LYS HG2 H -6.695 -6.173 1.328 1.00 . A A . 47 LYS HG2 1 1
20 22808 1 1 47 LYS HG3 H -8.298 -6.792 0.978 1.00 . A A . 47 LYS HG3 1 1
20 22809 1 1 47 LYS HZ1 H -7.037 -10.224 -0.163 1.00 . A A . 47 LYS HZ1 1 1
20 22810 1 1 47 LYS HZ2 H -8.357 -10.979 0.227 1.00 . A A . 47 LYS HZ2 1 1
20 22811 1 1 47 LYS HZ3 H -8.481 -9.488 -0.519 1.00 . A A . 47 LYS HZ3 1 1
20 22812 1 1 47 LYS N N -4.994 -5.544 -0.525 1.00 . A A . 47 LYS N 1 1
20 22813 1 1 47 LYS NZ N -7.984 -10.030 0.168 1.00 . A A . 47 LYS NZ 1 1
20 22814 1 1 47 LYS O O -5.738 -6.013 -3.155 1.00 . A A . 47 LYS O 1 1
20 22815 1 1 48 TYR C C -4.002 -9.123 -4.978 1.00 . A A . 48 TYR C 1 1
20 22816 1 1 48 TYR CA C -3.856 -7.720 -4.395 1.00 . A A . 48 TYR CA 1 1
20 22817 1 1 48 TYR CB C -2.433 -7.181 -4.599 1.00 . A A . 48 TYR CB 1 1
20 22818 1 1 48 TYR CD1 C -0.849 -9.161 -4.678 1.00 . A A . 48 TYR CD1 1 1
20 22819 1 1 48 TYR CD2 C -0.607 -7.553 -2.876 1.00 . A A . 48 TYR CD2 1 1
20 22820 1 1 48 TYR CE1 C 0.233 -9.898 -4.167 1.00 . A A . 48 TYR CE1 1 1
20 22821 1 1 48 TYR CE2 C 0.527 -8.244 -2.421 1.00 . A A . 48 TYR CE2 1 1
20 22822 1 1 48 TYR CG C -1.307 -8.011 -4.006 1.00 . A A . 48 TYR CG 1 1
20 22823 1 1 48 TYR CZ C 0.902 -9.452 -3.021 1.00 . A A . 48 TYR CZ 1 1
20 22824 1 1 48 TYR H H -3.739 -8.332 -2.373 1.00 . A A . 48 TYR H 1 1
20 22825 1 1 48 TYR HA H -4.515 -7.078 -4.970 1.00 . A A . 48 TYR HA 1 1
20 22826 1 1 48 TYR HB2 H -2.259 -7.119 -5.673 1.00 . A A . 48 TYR HB2 1 1
20 22827 1 1 48 TYR HB3 H -2.389 -6.164 -4.209 1.00 . A A . 48 TYR HB3 1 1
20 22828 1 1 48 TYR HD1 H -1.298 -9.458 -5.610 1.00 . A A . 48 TYR HD1 1 1
20 22829 1 1 48 TYR HD2 H -0.908 -6.651 -2.371 1.00 . A A . 48 TYR HD2 1 1
20 22830 1 1 48 TYR HE1 H 0.585 -10.776 -4.683 1.00 . A A . 48 TYR HE1 1 1
20 22831 1 1 48 TYR HE2 H 1.112 -7.831 -1.620 1.00 . A A . 48 TYR HE2 1 1
20 22832 1 1 48 TYR HH H 2.242 -9.844 -1.668 1.00 . A A . 48 TYR HH 1 1
20 22833 1 1 48 TYR N N -4.227 -7.682 -2.982 1.00 . A A . 48 TYR N 1 1
20 22834 1 1 48 TYR O O -3.961 -10.113 -4.253 1.00 . A A . 48 TYR O 1 1
20 22835 1 1 48 TYR OH O 1.933 -10.180 -2.510 1.00 . A A . 48 TYR OH 1 1
20 22836 1 1 49 ASP C C -2.804 -10.861 -7.417 1.00 . A A . 49 ASP C 1 1
20 22837 1 1 49 ASP CA C -4.237 -10.411 -7.085 1.00 . A A . 49 ASP CA 1 1
20 22838 1 1 49 ASP CB C -5.027 -10.119 -8.375 1.00 . A A . 49 ASP CB 1 1
20 22839 1 1 49 ASP CG C -6.229 -9.204 -8.171 1.00 . A A . 49 ASP CG 1 1
20 22840 1 1 49 ASP H H -4.372 -8.339 -6.812 1.00 . A A . 49 ASP H 1 1
20 22841 1 1 49 ASP HA H -4.789 -11.159 -6.516 1.00 . A A . 49 ASP HA 1 1
20 22842 1 1 49 ASP HB2 H -4.384 -9.611 -9.089 1.00 . A A . 49 ASP HB2 1 1
20 22843 1 1 49 ASP HB3 H -5.354 -11.061 -8.816 1.00 . A A . 49 ASP HB3 1 1
20 22844 1 1 49 ASP N N -4.151 -9.192 -6.300 1.00 . A A . 49 ASP N 1 1
20 22845 1 1 49 ASP O O -2.095 -10.141 -8.125 1.00 . A A . 49 ASP O 1 1
20 22846 1 1 49 ASP OD1 O -5.975 -8.024 -7.834 1.00 . A A . 49 ASP OD1 1 1
20 22847 1 1 49 ASP OD2 O -7.363 -9.693 -8.355 1.00 . A A . 49 ASP OD2 1 1
20 22848 1 1 50 PRO C C -0.432 -12.878 -8.344 1.00 . A A . 50 PRO C 1 1
20 22849 1 1 50 PRO CA C -0.897 -12.349 -6.976 1.00 . A A . 50 PRO CA 1 1
20 22850 1 1 50 PRO CB C -0.720 -13.381 -5.855 1.00 . A A . 50 PRO CB 1 1
20 22851 1 1 50 PRO CD C -3.048 -12.986 -6.132 1.00 . A A . 50 PRO CD 1 1
20 22852 1 1 50 PRO CG C -2.056 -14.120 -5.875 1.00 . A A . 50 PRO CG 1 1
20 22853 1 1 50 PRO HA H -0.291 -11.473 -6.748 1.00 . A A . 50 PRO HA 1 1
20 22854 1 1 50 PRO HB2 H 0.130 -14.051 -5.992 1.00 . A A . 50 PRO HB2 1 1
20 22855 1 1 50 PRO HB3 H -0.628 -12.865 -4.898 1.00 . A A . 50 PRO HB3 1 1
20 22856 1 1 50 PRO HD2 H -3.927 -13.365 -6.658 1.00 . A A . 50 PRO HD2 1 1
20 22857 1 1 50 PRO HD3 H -3.340 -12.540 -5.182 1.00 . A A . 50 PRO HD3 1 1
20 22858 1 1 50 PRO HG2 H -2.071 -14.822 -6.712 1.00 . A A . 50 PRO HG2 1 1
20 22859 1 1 50 PRO HG3 H -2.250 -14.646 -4.941 1.00 . A A . 50 PRO HG3 1 1
20 22860 1 1 50 PRO N N -2.319 -12.012 -6.927 1.00 . A A . 50 PRO N 1 1
20 22861 1 1 50 PRO O O 0.442 -13.742 -8.398 1.00 . A A . 50 PRO O 1 1
20 22862 1 1 51 GLU C C -0.577 -11.575 -11.746 1.00 . A A . 51 GLU C 1 1
20 22863 1 1 51 GLU CA C -0.666 -12.787 -10.811 1.00 . A A . 51 GLU CA 1 1
20 22864 1 1 51 GLU CB C -1.735 -13.783 -11.294 1.00 . A A . 51 GLU CB 1 1
20 22865 1 1 51 GLU CD C -2.778 -16.060 -10.992 1.00 . A A . 51 GLU CD 1 1
20 22866 1 1 51 GLU CG C -1.863 -15.010 -10.379 1.00 . A A . 51 GLU CG 1 1
20 22867 1 1 51 GLU H H -1.631 -11.588 -9.334 1.00 . A A . 51 GLU H 1 1
20 22868 1 1 51 GLU HA H 0.304 -13.285 -10.837 1.00 . A A . 51 GLU HA 1 1
20 22869 1 1 51 GLU HB2 H -2.705 -13.289 -11.359 1.00 . A A . 51 GLU HB2 1 1
20 22870 1 1 51 GLU HB3 H -1.461 -14.132 -12.292 1.00 . A A . 51 GLU HB3 1 1
20 22871 1 1 51 GLU HG2 H -0.881 -15.459 -10.229 1.00 . A A . 51 GLU HG2 1 1
20 22872 1 1 51 GLU HG3 H -2.271 -14.718 -9.412 1.00 . A A . 51 GLU HG3 1 1
20 22873 1 1 51 GLU N N -0.976 -12.352 -9.449 1.00 . A A . 51 GLU N 1 1
20 22874 1 1 51 GLU O O -0.954 -11.645 -12.914 1.00 . A A . 51 GLU O 1 1
20 22875 1 1 51 GLU OE1 O -2.352 -16.658 -12.002 1.00 . A A . 51 GLU OE1 1 1
20 22876 1 1 51 GLU OE2 O -3.887 -16.238 -10.445 1.00 . A A . 51 GLU OE2 1 1
20 22877 1 1 52 ILE C C 0.671 -8.158 -11.026 1.00 . A A . 52 ILE C 1 1
20 22878 1 1 52 ILE CA C -0.137 -9.142 -11.865 1.00 . A A . 52 ILE CA 1 1
20 22879 1 1 52 ILE CB C -1.597 -8.679 -12.082 1.00 . A A . 52 ILE CB 1 1
20 22880 1 1 52 ILE CD1 C -0.976 -6.890 -13.777 1.00 . A A . 52 ILE CD1 1 1
20 22881 1 1 52 ILE CG1 C -1.739 -7.206 -12.495 1.00 . A A . 52 ILE CG1 1 1
20 22882 1 1 52 ILE CG2 C -2.541 -8.969 -10.910 1.00 . A A . 52 ILE CG2 1 1
20 22883 1 1 52 ILE H H 0.223 -10.471 -10.265 1.00 . A A . 52 ILE H 1 1
20 22884 1 1 52 ILE HA H 0.349 -9.236 -12.838 1.00 . A A . 52 ILE HA 1 1
20 22885 1 1 52 ILE HB H -1.991 -9.263 -12.898 1.00 . A A . 52 ILE HB 1 1
20 22886 1 1 52 ILE HD11 H 0.091 -7.046 -13.623 1.00 . A A . 52 ILE HD11 1 1
20 22887 1 1 52 ILE HD12 H -1.325 -7.538 -14.579 1.00 . A A . 52 ILE HD12 1 1
20 22888 1 1 52 ILE HD13 H -1.155 -5.846 -14.040 1.00 . A A . 52 ILE HD13 1 1
20 22889 1 1 52 ILE HG12 H -2.793 -6.985 -12.671 1.00 . A A . 52 ILE HG12 1 1
20 22890 1 1 52 ILE HG13 H -1.380 -6.553 -11.706 1.00 . A A . 52 ILE HG13 1 1
20 22891 1 1 52 ILE HG21 H -2.224 -8.439 -10.015 1.00 . A A . 52 ILE HG21 1 1
20 22892 1 1 52 ILE HG22 H -3.547 -8.650 -11.181 1.00 . A A . 52 ILE HG22 1 1
20 22893 1 1 52 ILE HG23 H -2.590 -10.036 -10.705 1.00 . A A . 52 ILE HG23 1 1
20 22894 1 1 52 ILE N N -0.107 -10.444 -11.214 1.00 . A A . 52 ILE N 1 1
20 22895 1 1 52 ILE O O 1.542 -7.459 -11.538 1.00 . A A . 52 ILE O 1 1
20 22896 1 1 53 ILE C C 1.584 -8.189 -7.694 1.00 . A A . 53 ILE C 1 1
20 22897 1 1 53 ILE CA C 1.003 -7.258 -8.752 1.00 . A A . 53 ILE CA 1 1
20 22898 1 1 53 ILE CB C -0.082 -6.315 -8.194 1.00 . A A . 53 ILE CB 1 1
20 22899 1 1 53 ILE CD1 C 0.824 -4.040 -9.025 1.00 . A A . 53 ILE CD1 1 1
20 22900 1 1 53 ILE CG1 C -0.307 -5.069 -9.069 1.00 . A A . 53 ILE CG1 1 1
20 22901 1 1 53 ILE CG2 C 0.186 -5.890 -6.757 1.00 . A A . 53 ILE CG2 1 1
20 22902 1 1 53 ILE H H -0.265 -8.778 -9.322 1.00 . A A . 53 ILE H 1 1
20 22903 1 1 53 ILE HA H 1.813 -6.683 -9.197 1.00 . A A . 53 ILE HA 1 1
20 22904 1 1 53 ILE HB H -1.024 -6.865 -8.166 1.00 . A A . 53 ILE HB 1 1
20 22905 1 1 53 ILE HD11 H 0.584 -3.232 -9.713 1.00 . A A . 53 ILE HD11 1 1
20 22906 1 1 53 ILE HD12 H 0.920 -3.625 -8.022 1.00 . A A . 53 ILE HD12 1 1
20 22907 1 1 53 ILE HD13 H 1.764 -4.489 -9.337 1.00 . A A . 53 ILE HD13 1 1
20 22908 1 1 53 ILE HG12 H -0.450 -5.374 -10.100 1.00 . A A . 53 ILE HG12 1 1
20 22909 1 1 53 ILE HG13 H -1.207 -4.561 -8.724 1.00 . A A . 53 ILE HG13 1 1
20 22910 1 1 53 ILE HG21 H 1.183 -5.465 -6.672 1.00 . A A . 53 ILE HG21 1 1
20 22911 1 1 53 ILE HG22 H -0.569 -5.160 -6.468 1.00 . A A . 53 ILE HG22 1 1
20 22912 1 1 53 ILE HG23 H 0.099 -6.758 -6.109 1.00 . A A . 53 ILE HG23 1 1
20 22913 1 1 53 ILE N N 0.386 -8.123 -9.725 1.00 . A A . 53 ILE N 1 1
20 22914 1 1 53 ILE O O 0.915 -9.116 -7.244 1.00 . A A . 53 ILE O 1 1
20 22915 1 1 54 GLY C C 3.778 -7.403 -5.147 1.00 . A A . 54 GLY C 1 1
20 22916 1 1 54 GLY CA C 3.506 -8.509 -6.171 1.00 . A A . 54 GLY CA 1 1
20 22917 1 1 54 GLY H H 3.314 -7.187 -7.811 1.00 . A A . 54 GLY H 1 1
20 22918 1 1 54 GLY HA2 H 2.905 -9.294 -5.709 1.00 . A A . 54 GLY HA2 1 1
20 22919 1 1 54 GLY HA3 H 4.450 -8.933 -6.512 1.00 . A A . 54 GLY HA3 1 1
20 22920 1 1 54 GLY N N 2.834 -7.941 -7.323 1.00 . A A . 54 GLY N 1 1
20 22921 1 1 54 GLY O O 3.450 -6.237 -5.376 1.00 . A A . 54 GLY O 1 1
20 22922 1 1 55 PRO C C 5.622 -5.689 -3.455 1.00 . A A . 55 PRO C 1 1
20 22923 1 1 55 PRO CA C 4.669 -6.777 -2.954 1.00 . A A . 55 PRO CA 1 1
20 22924 1 1 55 PRO CB C 5.260 -7.593 -1.800 1.00 . A A . 55 PRO CB 1 1
20 22925 1 1 55 PRO CD C 4.984 -9.037 -3.704 1.00 . A A . 55 PRO CD 1 1
20 22926 1 1 55 PRO CG C 5.884 -8.809 -2.487 1.00 . A A . 55 PRO CG 1 1
20 22927 1 1 55 PRO HA H 3.740 -6.307 -2.626 1.00 . A A . 55 PRO HA 1 1
20 22928 1 1 55 PRO HB2 H 5.984 -7.027 -1.212 1.00 . A A . 55 PRO HB2 1 1
20 22929 1 1 55 PRO HB3 H 4.448 -7.933 -1.156 1.00 . A A . 55 PRO HB3 1 1
20 22930 1 1 55 PRO HD2 H 5.577 -9.430 -4.530 1.00 . A A . 55 PRO HD2 1 1
20 22931 1 1 55 PRO HD3 H 4.195 -9.745 -3.455 1.00 . A A . 55 PRO HD3 1 1
20 22932 1 1 55 PRO HG2 H 6.894 -8.561 -2.814 1.00 . A A . 55 PRO HG2 1 1
20 22933 1 1 55 PRO HG3 H 5.914 -9.680 -1.830 1.00 . A A . 55 PRO HG3 1 1
20 22934 1 1 55 PRO N N 4.403 -7.740 -4.010 1.00 . A A . 55 PRO N 1 1
20 22935 1 1 55 PRO O O 5.437 -4.512 -3.155 1.00 . A A . 55 PRO O 1 1
20 22936 1 1 56 ARG C C 6.982 -4.025 -5.542 1.00 . A A . 56 ARG C 1 1
20 22937 1 1 56 ARG CA C 7.634 -5.176 -4.769 1.00 . A A . 56 ARG CA 1 1
20 22938 1 1 56 ARG CB C 8.691 -5.952 -5.578 1.00 . A A . 56 ARG CB 1 1
20 22939 1 1 56 ARG CD C 8.499 -5.667 -8.095 1.00 . A A . 56 ARG CD 1 1
20 22940 1 1 56 ARG CG C 8.175 -6.567 -6.890 1.00 . A A . 56 ARG CG 1 1
20 22941 1 1 56 ARG CZ C 7.320 -6.938 -9.934 1.00 . A A . 56 ARG CZ 1 1
20 22942 1 1 56 ARG H H 6.727 -7.070 -4.436 1.00 . A A . 56 ARG H 1 1
20 22943 1 1 56 ARG HA H 8.159 -4.738 -3.920 1.00 . A A . 56 ARG HA 1 1
20 22944 1 1 56 ARG HB2 H 9.534 -5.292 -5.787 1.00 . A A . 56 ARG HB2 1 1
20 22945 1 1 56 ARG HB3 H 9.061 -6.758 -4.943 1.00 . A A . 56 ARG HB3 1 1
20 22946 1 1 56 ARG HD2 H 8.416 -4.623 -7.793 1.00 . A A . 56 ARG HD2 1 1
20 22947 1 1 56 ARG HD3 H 9.523 -5.832 -8.433 1.00 . A A . 56 ARG HD3 1 1
20 22948 1 1 56 ARG HE H 6.866 -5.090 -9.350 1.00 . A A . 56 ARG HE 1 1
20 22949 1 1 56 ARG HG2 H 8.666 -7.530 -7.033 1.00 . A A . 56 ARG HG2 1 1
20 22950 1 1 56 ARG HG3 H 7.102 -6.747 -6.821 1.00 . A A . 56 ARG HG3 1 1
20 22951 1 1 56 ARG HH11 H 8.919 -7.943 -9.209 1.00 . A A . 56 ARG HH11 1 1
20 22952 1 1 56 ARG HH12 H 7.982 -8.827 -10.386 1.00 . A A . 56 ARG HH12 1 1
20 22953 1 1 56 ARG HH21 H 5.635 -6.148 -10.651 1.00 . A A . 56 ARG HH21 1 1
20 22954 1 1 56 ARG HH22 H 5.984 -7.742 -11.306 1.00 . A A . 56 ARG HH22 1 1
20 22955 1 1 56 ARG N N 6.637 -6.088 -4.231 1.00 . A A . 56 ARG N 1 1
20 22956 1 1 56 ARG NE N 7.541 -5.844 -9.195 1.00 . A A . 56 ARG NE 1 1
20 22957 1 1 56 ARG NH1 N 8.137 -7.992 -9.843 1.00 . A A . 56 ARG NH1 1 1
20 22958 1 1 56 ARG NH2 N 6.274 -6.950 -10.760 1.00 . A A . 56 ARG NH2 1 1
20 22959 1 1 56 ARG O O 7.393 -2.880 -5.386 1.00 . A A . 56 ARG O 1 1
20 22960 1 1 57 ASP C C 4.687 -2.242 -6.176 1.00 . A A . 57 ASP C 1 1
20 22961 1 1 57 ASP CA C 5.262 -3.285 -7.125 1.00 . A A . 57 ASP CA 1 1
20 22962 1 1 57 ASP CB C 4.128 -3.905 -7.953 1.00 . A A . 57 ASP CB 1 1
20 22963 1 1 57 ASP CG C 4.628 -5.000 -8.866 1.00 . A A . 57 ASP CG 1 1
20 22964 1 1 57 ASP H H 5.603 -5.255 -6.407 1.00 . A A . 57 ASP H 1 1
20 22965 1 1 57 ASP HA H 5.971 -2.806 -7.801 1.00 . A A . 57 ASP HA 1 1
20 22966 1 1 57 ASP HB2 H 3.366 -4.327 -7.297 1.00 . A A . 57 ASP HB2 1 1
20 22967 1 1 57 ASP HB3 H 3.672 -3.125 -8.562 1.00 . A A . 57 ASP HB3 1 1
20 22968 1 1 57 ASP N N 5.955 -4.309 -6.353 1.00 . A A . 57 ASP N 1 1
20 22969 1 1 57 ASP O O 4.934 -1.045 -6.314 1.00 . A A . 57 ASP O 1 1
20 22970 1 1 57 ASP OD1 O 5.262 -4.675 -9.895 1.00 . A A . 57 ASP OD1 1 1
20 22971 1 1 57 ASP OD2 O 4.487 -6.181 -8.493 1.00 . A A . 57 ASP OD2 1 1
20 22972 1 1 58 ILE C C 4.292 -1.031 -3.478 1.00 . A A . 58 ILE C 1 1
20 22973 1 1 58 ILE CA C 3.251 -1.869 -4.222 1.00 . A A . 58 ILE CA 1 1
20 22974 1 1 58 ILE CB C 2.392 -2.753 -3.306 1.00 . A A . 58 ILE CB 1 1
20 22975 1 1 58 ILE CD1 C 0.775 -4.645 -3.567 1.00 . A A . 58 ILE CD1 1 1
20 22976 1 1 58 ILE CG1 C 1.175 -3.270 -4.089 1.00 . A A . 58 ILE CG1 1 1
20 22977 1 1 58 ILE CG2 C 1.928 -2.020 -2.041 1.00 . A A . 58 ILE CG2 1 1
20 22978 1 1 58 ILE H H 3.784 -3.716 -5.146 1.00 . A A . 58 ILE H 1 1
20 22979 1 1 58 ILE HA H 2.588 -1.177 -4.746 1.00 . A A . 58 ILE HA 1 1
20 22980 1 1 58 ILE HB H 2.989 -3.613 -3.008 1.00 . A A . 58 ILE HB 1 1
20 22981 1 1 58 ILE HD11 H -0.116 -4.976 -4.097 1.00 . A A . 58 ILE HD11 1 1
20 22982 1 1 58 ILE HD12 H 1.586 -5.347 -3.753 1.00 . A A . 58 ILE HD12 1 1
20 22983 1 1 58 ILE HD13 H 0.573 -4.601 -2.498 1.00 . A A . 58 ILE HD13 1 1
20 22984 1 1 58 ILE HG12 H 0.339 -2.579 -3.985 1.00 . A A . 58 ILE HG12 1 1
20 22985 1 1 58 ILE HG13 H 1.407 -3.377 -5.148 1.00 . A A . 58 ILE HG13 1 1
20 22986 1 1 58 ILE HG21 H 1.219 -2.634 -1.485 1.00 . A A . 58 ILE HG21 1 1
20 22987 1 1 58 ILE HG22 H 2.781 -1.827 -1.391 1.00 . A A . 58 ILE HG22 1 1
20 22988 1 1 58 ILE HG23 H 1.450 -1.076 -2.306 1.00 . A A . 58 ILE HG23 1 1
20 22989 1 1 58 ILE N N 3.906 -2.712 -5.207 1.00 . A A . 58 ILE N 1 1
20 22990 1 1 58 ILE O O 4.146 0.188 -3.403 1.00 . A A . 58 ILE O 1 1
20 22991 1 1 59 ILE C C 6.997 0.130 -3.197 1.00 . A A . 59 ILE C 1 1
20 22992 1 1 59 ILE CA C 6.445 -0.977 -2.294 1.00 . A A . 59 ILE CA 1 1
20 22993 1 1 59 ILE CB C 7.506 -2.012 -1.878 1.00 . A A . 59 ILE CB 1 1
20 22994 1 1 59 ILE CD1 C 7.683 -4.188 -0.562 1.00 . A A . 59 ILE CD1 1 1
20 22995 1 1 59 ILE CG1 C 6.955 -2.851 -0.709 1.00 . A A . 59 ILE CG1 1 1
20 22996 1 1 59 ILE CG2 C 8.819 -1.334 -1.472 1.00 . A A . 59 ILE CG2 1 1
20 22997 1 1 59 ILE H H 5.438 -2.673 -3.064 1.00 . A A . 59 ILE H 1 1
20 22998 1 1 59 ILE HA H 6.058 -0.502 -1.392 1.00 . A A . 59 ILE HA 1 1
20 22999 1 1 59 ILE HB H 7.712 -2.664 -2.725 1.00 . A A . 59 ILE HB 1 1
20 23000 1 1 59 ILE HD11 H 8.733 -4.037 -0.316 1.00 . A A . 59 ILE HD11 1 1
20 23001 1 1 59 ILE HD12 H 7.213 -4.764 0.235 1.00 . A A . 59 ILE HD12 1 1
20 23002 1 1 59 ILE HD13 H 7.603 -4.743 -1.495 1.00 . A A . 59 ILE HD13 1 1
20 23003 1 1 59 ILE HG12 H 7.039 -2.284 0.218 1.00 . A A . 59 ILE HG12 1 1
20 23004 1 1 59 ILE HG13 H 5.903 -3.080 -0.875 1.00 . A A . 59 ILE HG13 1 1
20 23005 1 1 59 ILE HG21 H 9.283 -0.866 -2.340 1.00 . A A . 59 ILE HG21 1 1
20 23006 1 1 59 ILE HG22 H 8.627 -0.571 -0.720 1.00 . A A . 59 ILE HG22 1 1
20 23007 1 1 59 ILE HG23 H 9.519 -2.065 -1.074 1.00 . A A . 59 ILE HG23 1 1
20 23008 1 1 59 ILE N N 5.350 -1.664 -2.963 1.00 . A A . 59 ILE N 1 1
20 23009 1 1 59 ILE O O 6.971 1.297 -2.809 1.00 . A A . 59 ILE O 1 1
20 23010 1 1 60 HIS C C 7.014 1.885 -5.585 1.00 . A A . 60 HIS C 1 1
20 23011 1 1 60 HIS CA C 7.986 0.723 -5.372 1.00 . A A . 60 HIS CA 1 1
20 23012 1 1 60 HIS CB C 8.280 0.037 -6.713 1.00 . A A . 60 HIS CB 1 1
20 23013 1 1 60 HIS CD2 C 10.122 -1.441 -5.648 1.00 . A A . 60 HIS CD2 1 1
20 23014 1 1 60 HIS CE1 C 10.583 -2.722 -7.370 1.00 . A A . 60 HIS CE1 1 1
20 23015 1 1 60 HIS CG C 9.330 -1.049 -6.698 1.00 . A A . 60 HIS CG 1 1
20 23016 1 1 60 HIS H H 7.402 -1.204 -4.677 1.00 . A A . 60 HIS H 1 1
20 23017 1 1 60 HIS HA H 8.924 1.121 -4.991 1.00 . A A . 60 HIS HA 1 1
20 23018 1 1 60 HIS HB2 H 7.357 -0.390 -7.105 1.00 . A A . 60 HIS HB2 1 1
20 23019 1 1 60 HIS HB3 H 8.619 0.802 -7.413 1.00 . A A . 60 HIS HB3 1 1
20 23020 1 1 60 HIS HD1 H 9.217 -1.811 -8.686 1.00 . A A . 60 HIS HD1 1 1
20 23021 1 1 60 HIS HD2 H 10.133 -1.019 -4.655 1.00 . A A . 60 HIS HD2 1 1
20 23022 1 1 60 HIS HE1 H 11.023 -3.483 -7.997 1.00 . A A . 60 HIS HE1 1 1
20 23023 1 1 60 HIS N N 7.441 -0.227 -4.408 1.00 . A A . 60 HIS N 1 1
20 23024 1 1 60 HIS ND1 N 9.632 -1.860 -7.768 1.00 . A A . 60 HIS ND1 1 1
20 23025 1 1 60 HIS NE2 N 10.906 -2.516 -6.086 1.00 . A A . 60 HIS NE2 1 1
20 23026 1 1 60 HIS O O 7.414 3.050 -5.619 1.00 . A A . 60 HIS O 1 1
20 23027 1 1 61 THR C C 4.629 3.538 -4.820 1.00 . A A . 61 THR C 1 1
20 23028 1 1 61 THR CA C 4.721 2.582 -6.011 1.00 . A A . 61 THR CA 1 1
20 23029 1 1 61 THR CB C 3.382 1.911 -6.357 1.00 . A A . 61 THR CB 1 1
20 23030 1 1 61 THR CG2 C 2.336 2.940 -6.779 1.00 . A A . 61 THR CG2 1 1
20 23031 1 1 61 THR H H 5.431 0.602 -5.612 1.00 . A A . 61 THR H 1 1
20 23032 1 1 61 THR HA H 5.044 3.153 -6.883 1.00 . A A . 61 THR HA 1 1
20 23033 1 1 61 THR HB H 3.008 1.353 -5.498 1.00 . A A . 61 THR HB 1 1
20 23034 1 1 61 THR HG1 H 4.171 0.327 -7.175 1.00 . A A . 61 THR HG1 1 1
20 23035 1 1 61 THR HG21 H 2.085 3.575 -5.933 1.00 . A A . 61 THR HG21 1 1
20 23036 1 1 61 THR HG22 H 2.716 3.552 -7.598 1.00 . A A . 61 THR HG22 1 1
20 23037 1 1 61 THR HG23 H 1.437 2.424 -7.114 1.00 . A A . 61 THR HG23 1 1
20 23038 1 1 61 THR N N 5.724 1.569 -5.737 1.00 . A A . 61 THR N 1 1
20 23039 1 1 61 THR O O 4.730 4.751 -4.989 1.00 . A A . 61 THR O 1 1
20 23040 1 1 61 THR OG1 O 3.561 1.026 -7.443 1.00 . A A . 61 THR OG1 1 1
20 23041 1 1 62 ILE C C 5.611 4.684 -2.306 1.00 . A A . 62 ILE C 1 1
20 23042 1 1 62 ILE CA C 4.411 3.753 -2.377 1.00 . A A . 62 ILE CA 1 1
20 23043 1 1 62 ILE CB C 4.352 2.787 -1.176 1.00 . A A . 62 ILE CB 1 1
20 23044 1 1 62 ILE CD1 C 2.783 1.042 -0.199 1.00 . A A . 62 ILE CD1 1 1
20 23045 1 1 62 ILE CG1 C 2.896 2.347 -0.986 1.00 . A A . 62 ILE CG1 1 1
20 23046 1 1 62 ILE CG2 C 4.846 3.421 0.135 1.00 . A A . 62 ILE CG2 1 1
20 23047 1 1 62 ILE H H 4.534 1.978 -3.529 1.00 . A A . 62 ILE H 1 1
20 23048 1 1 62 ILE HA H 3.514 4.373 -2.384 1.00 . A A . 62 ILE HA 1 1
20 23049 1 1 62 ILE HB H 4.969 1.916 -1.397 1.00 . A A . 62 ILE HB 1 1
20 23050 1 1 62 ILE HD11 H 3.391 0.273 -0.674 1.00 . A A . 62 ILE HD11 1 1
20 23051 1 1 62 ILE HD12 H 3.125 1.184 0.823 1.00 . A A . 62 ILE HD12 1 1
20 23052 1 1 62 ILE HD13 H 1.742 0.719 -0.179 1.00 . A A . 62 ILE HD13 1 1
20 23053 1 1 62 ILE HG12 H 2.364 3.139 -0.457 1.00 . A A . 62 ILE HG12 1 1
20 23054 1 1 62 ILE HG13 H 2.436 2.187 -1.960 1.00 . A A . 62 ILE HG13 1 1
20 23055 1 1 62 ILE HG21 H 4.704 2.730 0.963 1.00 . A A . 62 ILE HG21 1 1
20 23056 1 1 62 ILE HG22 H 5.910 3.651 0.094 1.00 . A A . 62 ILE HG22 1 1
20 23057 1 1 62 ILE HG23 H 4.283 4.332 0.333 1.00 . A A . 62 ILE HG23 1 1
20 23058 1 1 62 ILE N N 4.473 2.988 -3.612 1.00 . A A . 62 ILE N 1 1
20 23059 1 1 62 ILE O O 5.450 5.902 -2.206 1.00 . A A . 62 ILE O 1 1
20 23060 1 1 63 GLU C C 8.147 6.001 -3.098 1.00 . A A . 63 GLU C 1 1
20 23061 1 1 63 GLU CA C 7.986 4.907 -2.042 1.00 . A A . 63 GLU CA 1 1
20 23062 1 1 63 GLU CB C 9.203 4.013 -1.788 1.00 . A A . 63 GLU CB 1 1
20 23063 1 1 63 GLU CD C 10.548 2.010 -2.635 1.00 . A A . 63 GLU CD 1 1
20 23064 1 1 63 GLU CG C 9.666 3.202 -3.005 1.00 . A A . 63 GLU CG 1 1
20 23065 1 1 63 GLU H H 6.910 3.109 -2.456 1.00 . A A . 63 GLU H 1 1
20 23066 1 1 63 GLU HA H 7.767 5.397 -1.102 1.00 . A A . 63 GLU HA 1 1
20 23067 1 1 63 GLU HB2 H 10.030 4.624 -1.438 1.00 . A A . 63 GLU HB2 1 1
20 23068 1 1 63 GLU HB3 H 8.929 3.327 -0.985 1.00 . A A . 63 GLU HB3 1 1
20 23069 1 1 63 GLU HG2 H 8.800 2.808 -3.520 1.00 . A A . 63 GLU HG2 1 1
20 23070 1 1 63 GLU HG3 H 10.217 3.844 -3.690 1.00 . A A . 63 GLU HG3 1 1
20 23071 1 1 63 GLU N N 6.814 4.114 -2.328 1.00 . A A . 63 GLU N 1 1
20 23072 1 1 63 GLU O O 8.258 7.180 -2.758 1.00 . A A . 63 GLU O 1 1
20 23073 1 1 63 GLU OE1 O 10.671 1.722 -1.424 1.00 . A A . 63 GLU OE1 1 1
20 23074 1 1 63 GLU OE2 O 11.071 1.392 -3.586 1.00 . A A . 63 GLU OE2 1 1
20 23075 1 1 64 SER C C 7.059 7.675 -5.342 1.00 . A A . 64 SER C 1 1
20 23076 1 1 64 SER CA C 8.088 6.550 -5.493 1.00 . A A . 64 SER CA 1 1
20 23077 1 1 64 SER CB C 7.893 5.799 -6.816 1.00 . A A . 64 SER CB 1 1
20 23078 1 1 64 SER H H 7.901 4.630 -4.576 1.00 . A A . 64 SER H 1 1
20 23079 1 1 64 SER HA H 9.084 6.996 -5.503 1.00 . A A . 64 SER HA 1 1
20 23080 1 1 64 SER HB2 H 8.584 4.956 -6.865 1.00 . A A . 64 SER HB2 1 1
20 23081 1 1 64 SER HB3 H 6.871 5.419 -6.877 1.00 . A A . 64 SER HB3 1 1
20 23082 1 1 64 SER HG H 7.748 7.504 -7.776 1.00 . A A . 64 SER HG 1 1
20 23083 1 1 64 SER N N 8.040 5.618 -4.376 1.00 . A A . 64 SER N 1 1
20 23084 1 1 64 SER O O 7.350 8.811 -5.710 1.00 . A A . 64 SER O 1 1
20 23085 1 1 64 SER OG O 8.161 6.646 -7.919 1.00 . A A . 64 SER OG 1 1
20 23086 1 1 65 LEU C C 5.197 9.529 -3.815 1.00 . A A . 65 LEU C 1 1
20 23087 1 1 65 LEU CA C 4.804 8.390 -4.757 1.00 . A A . 65 LEU CA 1 1
20 23088 1 1 65 LEU CB C 3.476 7.752 -4.328 1.00 . A A . 65 LEU CB 1 1
20 23089 1 1 65 LEU CD1 C 1.681 6.154 -4.936 1.00 . A A . 65 LEU CD1 1 1
20 23090 1 1 65 LEU CD2 C 2.034 8.142 -6.394 1.00 . A A . 65 LEU CD2 1 1
20 23091 1 1 65 LEU CG C 2.732 7.105 -5.504 1.00 . A A . 65 LEU CG 1 1
20 23092 1 1 65 LEU H H 5.604 6.417 -4.635 1.00 . A A . 65 LEU H 1 1
20 23093 1 1 65 LEU HA H 4.674 8.839 -5.741 1.00 . A A . 65 LEU HA 1 1
20 23094 1 1 65 LEU HB2 H 3.679 7.004 -3.565 1.00 . A A . 65 LEU HB2 1 1
20 23095 1 1 65 LEU HB3 H 2.827 8.501 -3.882 1.00 . A A . 65 LEU HB3 1 1
20 23096 1 1 65 LEU HD11 H 2.161 5.401 -4.311 1.00 . A A . 65 LEU HD11 1 1
20 23097 1 1 65 LEU HD12 H 0.965 6.715 -4.338 1.00 . A A . 65 LEU HD12 1 1
20 23098 1 1 65 LEU HD13 H 1.162 5.660 -5.755 1.00 . A A . 65 LEU HD13 1 1
20 23099 1 1 65 LEU HD21 H 1.527 7.629 -7.212 1.00 . A A . 65 LEU HD21 1 1
20 23100 1 1 65 LEU HD22 H 1.294 8.697 -5.817 1.00 . A A . 65 LEU HD22 1 1
20 23101 1 1 65 LEU HD23 H 2.753 8.838 -6.821 1.00 . A A . 65 LEU HD23 1 1
20 23102 1 1 65 LEU HG H 3.428 6.537 -6.120 1.00 . A A . 65 LEU HG 1 1
20 23103 1 1 65 LEU N N 5.843 7.378 -4.868 1.00 . A A . 65 LEU N 1 1
20 23104 1 1 65 LEU O O 5.104 10.697 -4.204 1.00 . A A . 65 LEU O 1 1
20 23105 1 1 66 GLY C C 6.640 9.801 -0.365 1.00 . A A . 66 GLY C 1 1
20 23106 1 1 66 GLY CA C 5.963 10.294 -1.643 1.00 . A A . 66 GLY CA 1 1
20 23107 1 1 66 GLY H H 5.487 8.279 -2.234 1.00 . A A . 66 GLY H 1 1
20 23108 1 1 66 GLY HA2 H 6.696 10.908 -2.170 1.00 . A A . 66 GLY HA2 1 1
20 23109 1 1 66 GLY HA3 H 5.122 10.927 -1.358 1.00 . A A . 66 GLY HA3 1 1
20 23110 1 1 66 GLY N N 5.477 9.247 -2.540 1.00 . A A . 66 GLY N 1 1
20 23111 1 1 66 GLY O O 6.693 10.561 0.599 1.00 . A A . 66 GLY O 1 1
20 23112 1 1 67 PHE C C 8.105 6.835 1.157 1.00 . A A . 67 PHE C 1 1
20 23113 1 1 67 PHE CA C 6.921 7.781 0.962 1.00 . A A . 67 PHE CA 1 1
20 23114 1 1 67 PHE CB C 5.573 7.037 0.986 1.00 . A A . 67 PHE CB 1 1
20 23115 1 1 67 PHE CD1 C 4.175 9.058 1.572 1.00 . A A . 67 PHE CD1 1 1
20 23116 1 1 67 PHE CD2 C 3.516 7.728 -0.351 1.00 . A A . 67 PHE CD2 1 1
20 23117 1 1 67 PHE CE1 C 3.232 10.037 1.222 1.00 . A A . 67 PHE CE1 1 1
20 23118 1 1 67 PHE CE2 C 2.556 8.697 -0.691 1.00 . A A . 67 PHE CE2 1 1
20 23119 1 1 67 PHE CG C 4.362 7.929 0.757 1.00 . A A . 67 PHE CG 1 1
20 23120 1 1 67 PHE CZ C 2.417 9.853 0.094 1.00 . A A . 67 PHE CZ 1 1
20 23121 1 1 67 PHE H H 7.211 7.995 -1.138 1.00 . A A . 67 PHE H 1 1
20 23122 1 1 67 PHE HA H 6.935 8.469 1.811 1.00 . A A . 67 PHE HA 1 1
20 23123 1 1 67 PHE HB2 H 5.608 6.258 0.231 1.00 . A A . 67 PHE HB2 1 1
20 23124 1 1 67 PHE HB3 H 5.443 6.553 1.953 1.00 . A A . 67 PHE HB3 1 1
20 23125 1 1 67 PHE HD1 H 4.841 9.240 2.401 1.00 . A A . 67 PHE HD1 1 1
20 23126 1 1 67 PHE HD2 H 3.594 6.831 -0.945 1.00 . A A . 67 PHE HD2 1 1
20 23127 1 1 67 PHE HE1 H 3.153 10.939 1.814 1.00 . A A . 67 PHE HE1 1 1
20 23128 1 1 67 PHE HE2 H 1.902 8.534 -1.534 1.00 . A A . 67 PHE HE2 1 1
20 23129 1 1 67 PHE HZ H 1.651 10.578 -0.132 1.00 . A A . 67 PHE HZ 1 1
20 23130 1 1 67 PHE N N 7.034 8.528 -0.291 1.00 . A A . 67 PHE N 1 1
20 23131 1 1 67 PHE O O 9.009 6.786 0.327 1.00 . A A . 67 PHE O 1 1
20 23132 1 1 68 GLU C C 8.004 3.799 2.889 1.00 . A A . 68 GLU C 1 1
20 23133 1 1 68 GLU CA C 8.946 4.923 2.458 1.00 . A A . 68 GLU CA 1 1
20 23134 1 1 68 GLU CB C 9.989 5.161 3.559 1.00 . A A . 68 GLU CB 1 1
20 23135 1 1 68 GLU CD C 11.427 6.772 4.826 1.00 . A A . 68 GLU CD 1 1
20 23136 1 1 68 GLU CG C 10.706 6.520 3.510 1.00 . A A . 68 GLU CG 1 1
20 23137 1 1 68 GLU H H 7.313 6.188 2.904 1.00 . A A . 68 GLU H 1 1
20 23138 1 1 68 GLU HA H 9.449 4.650 1.528 1.00 . A A . 68 GLU HA 1 1
20 23139 1 1 68 GLU HB2 H 9.486 5.085 4.516 1.00 . A A . 68 GLU HB2 1 1
20 23140 1 1 68 GLU HB3 H 10.738 4.370 3.521 1.00 . A A . 68 GLU HB3 1 1
20 23141 1 1 68 GLU HG2 H 11.422 6.534 2.690 1.00 . A A . 68 GLU HG2 1 1
20 23142 1 1 68 GLU HG3 H 9.996 7.334 3.371 1.00 . A A . 68 GLU HG3 1 1
20 23143 1 1 68 GLU N N 8.101 6.098 2.269 1.00 . A A . 68 GLU N 1 1
20 23144 1 1 68 GLU O O 6.963 4.095 3.471 1.00 . A A . 68 GLU O 1 1
20 23145 1 1 68 GLU OE1 O 12.254 5.912 5.199 1.00 . A A . 68 GLU OE1 1 1
20 23146 1 1 68 GLU OE2 O 11.060 7.749 5.510 1.00 . A A . 68 GLU OE2 1 1
20 23147 1 1 69 ALA C C 8.377 0.583 4.141 1.00 . A A . 69 ALA C 1 1
20 23148 1 1 69 ALA CA C 7.580 1.385 3.110 1.00 . A A . 69 ALA CA 1 1
20 23149 1 1 69 ALA CB C 7.211 0.508 1.913 1.00 . A A . 69 ALA CB 1 1
20 23150 1 1 69 ALA H H 9.220 2.345 2.162 1.00 . A A . 69 ALA H 1 1
20 23151 1 1 69 ALA HA H 6.659 1.719 3.588 1.00 . A A . 69 ALA HA 1 1
20 23152 1 1 69 ALA HB1 H 6.600 -0.332 2.245 1.00 . A A . 69 ALA HB1 1 1
20 23153 1 1 69 ALA HB2 H 6.652 1.089 1.180 1.00 . A A . 69 ALA HB2 1 1
20 23154 1 1 69 ALA HB3 H 8.120 0.124 1.449 1.00 . A A . 69 ALA HB3 1 1
20 23155 1 1 69 ALA N N 8.353 2.534 2.646 1.00 . A A . 69 ALA N 1 1
20 23156 1 1 69 ALA O O 9.606 0.639 4.168 1.00 . A A . 69 ALA O 1 1
20 23157 1 1 70 SER C C 7.279 -2.100 6.427 1.00 . A A . 70 SER C 1 1
20 23158 1 1 70 SER CA C 8.279 -1.005 6.042 1.00 . A A . 70 SER CA 1 1
20 23159 1 1 70 SER CB C 8.656 -0.167 7.272 1.00 . A A . 70 SER CB 1 1
20 23160 1 1 70 SER H H 6.682 -0.014 5.069 1.00 . A A . 70 SER H 1 1
20 23161 1 1 70 SER HA H 9.183 -1.478 5.652 1.00 . A A . 70 SER HA 1 1
20 23162 1 1 70 SER HB2 H 7.771 0.361 7.628 1.00 . A A . 70 SER HB2 1 1
20 23163 1 1 70 SER HB3 H 9.005 -0.831 8.066 1.00 . A A . 70 SER HB3 1 1
20 23164 1 1 70 SER HG H 9.771 0.759 5.979 1.00 . A A . 70 SER HG 1 1
20 23165 1 1 70 SER N N 7.689 -0.145 5.024 1.00 . A A . 70 SER N 1 1
20 23166 1 1 70 SER O O 6.339 -1.840 7.172 1.00 . A A . 70 SER O 1 1
20 23167 1 1 70 SER OG O 9.678 0.762 6.945 1.00 . A A . 70 SER OG 1 1
20 23168 1 1 71 LEU C C 6.842 -4.599 7.925 1.00 . A A . 71 LEU C 1 1
20 23169 1 1 71 LEU CA C 6.748 -4.504 6.401 1.00 . A A . 71 LEU CA 1 1
20 23170 1 1 71 LEU CB C 7.367 -5.759 5.765 1.00 . A A . 71 LEU CB 1 1
20 23171 1 1 71 LEU CD1 C 8.321 -6.659 3.617 1.00 . A A . 71 LEU CD1 1 1
20 23172 1 1 71 LEU CD2 C 5.853 -6.418 3.848 1.00 . A A . 71 LEU CD2 1 1
20 23173 1 1 71 LEU CG C 7.205 -5.811 4.236 1.00 . A A . 71 LEU CG 1 1
20 23174 1 1 71 LEU H H 8.273 -3.478 5.332 1.00 . A A . 71 LEU H 1 1
20 23175 1 1 71 LEU HA H 5.692 -4.428 6.132 1.00 . A A . 71 LEU HA 1 1
20 23176 1 1 71 LEU HB2 H 8.429 -5.765 6.013 1.00 . A A . 71 LEU HB2 1 1
20 23177 1 1 71 LEU HB3 H 6.916 -6.651 6.203 1.00 . A A . 71 LEU HB3 1 1
20 23178 1 1 71 LEU HD11 H 8.298 -7.670 4.028 1.00 . A A . 71 LEU HD11 1 1
20 23179 1 1 71 LEU HD12 H 8.190 -6.710 2.536 1.00 . A A . 71 LEU HD12 1 1
20 23180 1 1 71 LEU HD13 H 9.291 -6.209 3.830 1.00 . A A . 71 LEU HD13 1 1
20 23181 1 1 71 LEU HD21 H 5.738 -6.363 2.767 1.00 . A A . 71 LEU HD21 1 1
20 23182 1 1 71 LEU HD22 H 5.804 -7.461 4.160 1.00 . A A . 71 LEU HD22 1 1
20 23183 1 1 71 LEU HD23 H 5.038 -5.874 4.320 1.00 . A A . 71 LEU HD23 1 1
20 23184 1 1 71 LEU HG H 7.275 -4.809 3.813 1.00 . A A . 71 LEU HG 1 1
20 23185 1 1 71 LEU N N 7.483 -3.326 5.940 1.00 . A A . 71 LEU N 1 1
20 23186 1 1 71 LEU O O 7.921 -4.416 8.485 1.00 . A A . 71 LEU O 1 1
20 23187 1 1 72 VAL C C 4.742 -6.286 10.291 1.00 . A A . 72 VAL C 1 1
20 23188 1 1 72 VAL CA C 5.641 -5.080 10.027 1.00 . A A . 72 VAL CA 1 1
20 23189 1 1 72 VAL CB C 5.117 -3.813 10.733 1.00 . A A . 72 VAL CB 1 1
20 23190 1 1 72 VAL CG1 C 6.180 -2.708 10.739 1.00 . A A . 72 VAL CG1 1 1
20 23191 1 1 72 VAL CG2 C 3.821 -3.269 10.114 1.00 . A A . 72 VAL CG2 1 1
20 23192 1 1 72 VAL H H 4.861 -5.057 8.079 1.00 . A A . 72 VAL H 1 1
20 23193 1 1 72 VAL HA H 6.631 -5.313 10.422 1.00 . A A . 72 VAL HA 1 1
20 23194 1 1 72 VAL HB H 4.913 -4.070 11.773 1.00 . A A . 72 VAL HB 1 1
20 23195 1 1 72 VAL HG11 H 5.820 -1.855 11.316 1.00 . A A . 72 VAL HG11 1 1
20 23196 1 1 72 VAL HG12 H 7.098 -3.077 11.198 1.00 . A A . 72 VAL HG12 1 1
20 23197 1 1 72 VAL HG13 H 6.397 -2.381 9.724 1.00 . A A . 72 VAL HG13 1 1
20 23198 1 1 72 VAL HG21 H 3.040 -4.029 10.123 1.00 . A A . 72 VAL HG21 1 1
20 23199 1 1 72 VAL HG22 H 3.473 -2.417 10.698 1.00 . A A . 72 VAL HG22 1 1
20 23200 1 1 72 VAL HG23 H 3.990 -2.941 9.089 1.00 . A A . 72 VAL HG23 1 1
20 23201 1 1 72 VAL N N 5.718 -4.884 8.588 1.00 . A A . 72 VAL N 1 1
20 23202 1 1 72 VAL O O 3.761 -6.488 9.578 1.00 . A A . 72 VAL O 1 1
20 23203 1 1 73 LYS C C 5.174 -8.807 12.951 1.00 . A A . 73 LYS C 1 1
20 23204 1 1 73 LYS CA C 4.376 -8.259 11.771 1.00 . A A . 73 LYS CA 1 1
20 23205 1 1 73 LYS CB C 4.194 -9.332 10.676 1.00 . A A . 73 LYS CB 1 1
20 23206 1 1 73 LYS CD C 5.324 -10.809 8.930 1.00 . A A . 73 LYS CD 1 1
20 23207 1 1 73 LYS CE C 5.527 -12.256 9.413 1.00 . A A . 73 LYS CE 1 1
20 23208 1 1 73 LYS CG C 5.519 -9.739 10.015 1.00 . A A . 73 LYS CG 1 1
20 23209 1 1 73 LYS H H 5.943 -6.892 11.817 1.00 . A A . 73 LYS H 1 1
20 23210 1 1 73 LYS HA H 3.395 -7.939 12.128 1.00 . A A . 73 LYS HA 1 1
20 23211 1 1 73 LYS HB2 H 3.722 -10.212 11.113 1.00 . A A . 73 LYS HB2 1 1
20 23212 1 1 73 LYS HB3 H 3.520 -8.951 9.910 1.00 . A A . 73 LYS HB3 1 1
20 23213 1 1 73 LYS HD2 H 4.357 -10.686 8.436 1.00 . A A . 73 LYS HD2 1 1
20 23214 1 1 73 LYS HD3 H 6.092 -10.633 8.172 1.00 . A A . 73 LYS HD3 1 1
20 23215 1 1 73 LYS HE2 H 5.562 -12.899 8.531 1.00 . A A . 73 LYS HE2 1 1
20 23216 1 1 73 LYS HE3 H 6.483 -12.360 9.927 1.00 . A A . 73 LYS HE3 1 1
20 23217 1 1 73 LYS HG2 H 5.933 -8.854 9.529 1.00 . A A . 73 LYS HG2 1 1
20 23218 1 1 73 LYS HG3 H 6.243 -10.081 10.757 1.00 . A A . 73 LYS HG3 1 1
20 23219 1 1 73 LYS HZ1 H 3.535 -12.604 9.897 1.00 . A A . 73 LYS HZ1 1 1
20 23220 1 1 73 LYS HZ2 H 4.592 -13.792 10.295 1.00 . A A . 73 LYS HZ2 1 1
20 23221 1 1 73 LYS HZ3 H 4.500 -12.455 11.244 1.00 . A A . 73 LYS HZ3 1 1
20 23222 1 1 73 LYS N N 5.104 -7.096 11.287 1.00 . A A . 73 LYS N 1 1
20 23223 1 1 73 LYS NZ N 4.450 -12.780 10.278 1.00 . A A . 73 LYS NZ 1 1
20 23224 1 1 73 LYS O O 6.275 -8.330 13.223 1.00 . A A . 73 LYS O 1 1
20 23225 1 1 74 ILE C C 5.005 -12.166 13.989 1.00 . A A . 74 ILE C 1 1
20 23226 1 1 74 ILE CA C 5.373 -10.756 14.455 1.00 . A A . 74 ILE CA 1 1
20 23227 1 1 74 ILE CB C 5.073 -10.504 15.949 1.00 . A A . 74 ILE CB 1 1
20 23228 1 1 74 ILE CD1 C 2.482 -10.315 15.721 1.00 . A A . 74 ILE CD1 1 1
20 23229 1 1 74 ILE CG1 C 3.679 -10.946 16.441 1.00 . A A . 74 ILE CG1 1 1
20 23230 1 1 74 ILE CG2 C 5.363 -9.045 16.332 1.00 . A A . 74 ILE CG2 1 1
20 23231 1 1 74 ILE H H 3.757 -10.202 13.264 1.00 . A A . 74 ILE H 1 1
20 23232 1 1 74 ILE HA H 6.445 -10.629 14.296 1.00 . A A . 74 ILE HA 1 1
20 23233 1 1 74 ILE HB H 5.788 -11.103 16.514 1.00 . A A . 74 ILE HB 1 1
20 23234 1 1 74 ILE HD11 H 1.571 -10.581 16.258 1.00 . A A . 74 ILE HD11 1 1
20 23235 1 1 74 ILE HD12 H 2.568 -9.230 15.700 1.00 . A A . 74 ILE HD12 1 1
20 23236 1 1 74 ILE HD13 H 2.399 -10.701 14.707 1.00 . A A . 74 ILE HD13 1 1
20 23237 1 1 74 ILE HG12 H 3.591 -12.030 16.360 1.00 . A A . 74 ILE HG12 1 1
20 23238 1 1 74 ILE HG13 H 3.603 -10.695 17.499 1.00 . A A . 74 ILE HG13 1 1
20 23239 1 1 74 ILE HG21 H 5.259 -8.921 17.411 1.00 . A A . 74 ILE HG21 1 1
20 23240 1 1 74 ILE HG22 H 6.385 -8.792 16.051 1.00 . A A . 74 ILE HG22 1 1
20 23241 1 1 74 ILE HG23 H 4.681 -8.359 15.832 1.00 . A A . 74 ILE HG23 1 1
20 23242 1 1 74 ILE N N 4.639 -9.840 13.597 1.00 . A A . 74 ILE N 1 1
20 23243 1 1 74 ILE O O 4.279 -12.292 12.991 1.00 . A A . 74 ILE O 1 1
20 23244 1 1 75 GLU C C 5.399 -15.068 16.110 1.00 . A A . 75 GLU C 1 1
20 23245 1 1 75 GLU CA C 5.076 -14.571 14.699 1.00 . A A . 75 GLU CA 1 1
20 23246 1 1 75 GLU CB C 5.799 -15.403 13.626 1.00 . A A . 75 GLU CB 1 1
20 23247 1 1 75 GLU CD C 5.825 -15.681 11.053 1.00 . A A . 75 GLU CD 1 1
20 23248 1 1 75 GLU CG C 5.494 -14.812 12.249 1.00 . A A . 75 GLU CG 1 1
20 23249 1 1 75 GLU H H 6.054 -13.008 15.536 1.00 . A A . 75 GLU H 1 1
20 23250 1 1 75 GLU HA H 3.996 -14.628 14.554 1.00 . A A . 75 GLU HA 1 1
20 23251 1 1 75 GLU HB2 H 6.875 -15.413 13.803 1.00 . A A . 75 GLU HB2 1 1
20 23252 1 1 75 GLU HB3 H 5.429 -16.429 13.674 1.00 . A A . 75 GLU HB3 1 1
20 23253 1 1 75 GLU HG2 H 4.421 -14.635 12.216 1.00 . A A . 75 GLU HG2 1 1
20 23254 1 1 75 GLU HG3 H 6.061 -13.889 12.142 1.00 . A A . 75 GLU HG3 1 1
20 23255 1 1 75 GLU N N 5.504 -13.182 14.696 1.00 . A A . 75 GLU N 1 1
20 23256 1 1 75 GLU O O 4.962 -16.188 16.448 1.00 . A A . 75 GLU O 1 1
20 23257 1 1 75 GLU OXT O 6.075 -14.287 16.824 1.00 . A A . 75 GLU OXT 1 1
20 23258 1 1 75 GLU OE1 O 6.554 -16.680 11.203 1.00 . A A . 75 GLU OE1 1 1
20 23259 1 1 75 GLU OE2 O 5.324 -15.255 9.986 1.00 . A A . 75 GLU OE2 1 1
20 23260 2 2 1 CU1 CU CU -0.079 14.699 3.050 1.00 . B A . 76 CU1 CU 1 1
21 23261 1 1 1 MET C C -7.988 -16.849 -2.989 1.00 . A A . 1 MET C 1 1
21 23262 1 1 1 MET CA C -8.269 -16.797 -1.486 1.00 . A A . 1 MET CA 1 1
21 23263 1 1 1 MET CB C -9.771 -16.675 -1.173 1.00 . A A . 1 MET CB 1 1
21 23264 1 1 1 MET CE C -11.397 -20.231 -2.740 1.00 . A A . 1 MET CE 1 1
21 23265 1 1 1 MET CG C -10.643 -17.703 -1.912 1.00 . A A . 1 MET CG 1 1
21 23266 1 1 1 MET H1 H -7.962 -14.816 -1.192 1.00 . A A . 1 MET H1 1 1
21 23267 1 1 1 MET H2 H -7.559 -15.716 0.132 1.00 . A A . 1 MET H2 1 1
21 23268 1 1 1 MET H3 H -6.564 -15.614 -1.198 1.00 . A A . 1 MET H3 1 1
21 23269 1 1 1 MET HA H -7.894 -17.724 -1.049 1.00 . A A . 1 MET HA 1 1
21 23270 1 1 1 MET HB2 H -9.917 -16.807 -0.101 1.00 . A A . 1 MET HB2 1 1
21 23271 1 1 1 MET HB3 H -10.123 -15.679 -1.447 1.00 . A A . 1 MET HB3 1 1
21 23272 1 1 1 MET HE1 H -11.230 -19.895 -3.763 1.00 . A A . 1 MET HE1 1 1
21 23273 1 1 1 MET HE2 H -11.264 -21.311 -2.687 1.00 . A A . 1 MET HE2 1 1
21 23274 1 1 1 MET HE3 H -12.408 -19.973 -2.426 1.00 . A A . 1 MET HE3 1 1
21 23275 1 1 1 MET HG2 H -11.674 -17.570 -1.586 1.00 . A A . 1 MET HG2 1 1
21 23276 1 1 1 MET HG3 H -10.605 -17.509 -2.984 1.00 . A A . 1 MET HG3 1 1
21 23277 1 1 1 MET N N -7.528 -15.680 -0.872 1.00 . A A . 1 MET N 1 1
21 23278 1 1 1 MET O O -7.331 -17.774 -3.453 1.00 . A A . 1 MET O 1 1
21 23279 1 1 1 MET SD S -10.202 -19.436 -1.641 1.00 . A A . 1 MET SD 1 1
21 23280 1 1 2 GLY C C -7.258 -14.321 -5.152 1.00 . A A . 2 GLY C 1 1
21 23281 1 1 2 GLY CA C -8.060 -15.614 -5.123 1.00 . A A . 2 GLY CA 1 1
21 23282 1 1 2 GLY H H -8.796 -15.010 -3.239 1.00 . A A . 2 GLY H 1 1
21 23283 1 1 2 GLY HA2 H -7.454 -16.426 -5.527 1.00 . A A . 2 GLY HA2 1 1
21 23284 1 1 2 GLY HA3 H -8.961 -15.505 -5.727 1.00 . A A . 2 GLY HA3 1 1
21 23285 1 1 2 GLY N N -8.434 -15.833 -3.729 1.00 . A A . 2 GLY N 1 1
21 23286 1 1 2 GLY O O -7.529 -13.427 -5.949 1.00 . A A . 2 GLY O 1 1
21 23287 1 1 3 ASP C C -5.060 -13.404 -2.345 1.00 . A A . 3 ASP C 1 1
21 23288 1 1 3 ASP CA C -5.826 -13.001 -3.600 1.00 . A A . 3 ASP CA 1 1
21 23289 1 1 3 ASP CB C -6.955 -12.025 -3.210 1.00 . A A . 3 ASP CB 1 1
21 23290 1 1 3 ASP CG C -7.840 -12.510 -2.067 1.00 . A A . 3 ASP CG 1 1
21 23291 1 1 3 ASP H H -6.155 -15.048 -3.635 1.00 . A A . 3 ASP H 1 1
21 23292 1 1 3 ASP HA H -5.162 -12.530 -4.326 1.00 . A A . 3 ASP HA 1 1
21 23293 1 1 3 ASP HB2 H -6.499 -11.080 -2.912 1.00 . A A . 3 ASP HB2 1 1
21 23294 1 1 3 ASP HB3 H -7.588 -11.835 -4.069 1.00 . A A . 3 ASP HB3 1 1
21 23295 1 1 3 ASP N N -6.343 -14.223 -4.184 1.00 . A A . 3 ASP N 1 1
21 23296 1 1 3 ASP O O -5.341 -14.462 -1.765 1.00 . A A . 3 ASP O 1 1
21 23297 1 1 3 ASP OD1 O -8.421 -13.614 -2.194 1.00 . A A . 3 ASP OD1 1 1
21 23298 1 1 3 ASP OD2 O -7.932 -11.785 -1.054 1.00 . A A . 3 ASP OD2 1 1
21 23299 1 1 4 GLY C C -3.384 -11.197 -0.068 1.00 . A A . 4 GLY C 1 1
21 23300 1 1 4 GLY CA C -3.441 -12.609 -0.646 1.00 . A A . 4 GLY CA 1 1
21 23301 1 1 4 GLY H H -3.971 -11.708 -2.474 1.00 . A A . 4 GLY H 1 1
21 23302 1 1 4 GLY HA2 H -3.969 -13.262 0.050 1.00 . A A . 4 GLY HA2 1 1
21 23303 1 1 4 GLY HA3 H -2.428 -12.982 -0.800 1.00 . A A . 4 GLY HA3 1 1
21 23304 1 1 4 GLY N N -4.132 -12.549 -1.922 1.00 . A A . 4 GLY N 1 1
21 23305 1 1 4 GLY O O -3.683 -10.234 -0.775 1.00 . A A . 4 GLY O 1 1
21 23306 1 1 5 VAL C C -1.423 -9.392 1.936 1.00 . A A . 5 VAL C 1 1
21 23307 1 1 5 VAL CA C -2.894 -9.812 1.925 1.00 . A A . 5 VAL CA 1 1
21 23308 1 1 5 VAL CB C -3.446 -9.973 3.355 1.00 . A A . 5 VAL CB 1 1
21 23309 1 1 5 VAL CG1 C -3.139 -8.765 4.246 1.00 . A A . 5 VAL CG1 1 1
21 23310 1 1 5 VAL CG2 C -4.961 -10.212 3.342 1.00 . A A . 5 VAL CG2 1 1
21 23311 1 1 5 VAL H H -2.728 -11.906 1.708 1.00 . A A . 5 VAL H 1 1
21 23312 1 1 5 VAL HA H -3.481 -9.044 1.426 1.00 . A A . 5 VAL HA 1 1
21 23313 1 1 5 VAL HB H -2.974 -10.834 3.821 1.00 . A A . 5 VAL HB 1 1
21 23314 1 1 5 VAL HG11 H -3.618 -8.892 5.216 1.00 . A A . 5 VAL HG11 1 1
21 23315 1 1 5 VAL HG12 H -2.064 -8.689 4.416 1.00 . A A . 5 VAL HG12 1 1
21 23316 1 1 5 VAL HG13 H -3.501 -7.847 3.781 1.00 . A A . 5 VAL HG13 1 1
21 23317 1 1 5 VAL HG21 H -5.310 -10.404 4.356 1.00 . A A . 5 VAL HG21 1 1
21 23318 1 1 5 VAL HG22 H -5.472 -9.329 2.959 1.00 . A A . 5 VAL HG22 1 1
21 23319 1 1 5 VAL HG23 H -5.210 -11.071 2.719 1.00 . A A . 5 VAL HG23 1 1
21 23320 1 1 5 VAL N N -3.019 -11.078 1.210 1.00 . A A . 5 VAL N 1 1
21 23321 1 1 5 VAL O O -0.542 -10.247 2.033 1.00 . A A . 5 VAL O 1 1
21 23322 1 1 6 LEU C C -0.104 -6.374 3.143 1.00 . A A . 6 LEU C 1 1
21 23323 1 1 6 LEU CA C 0.145 -7.493 2.140 1.00 . A A . 6 LEU CA 1 1
21 23324 1 1 6 LEU CB C 0.792 -6.969 0.848 1.00 . A A . 6 LEU CB 1 1
21 23325 1 1 6 LEU CD1 C 3.231 -7.497 1.341 1.00 . A A . 6 LEU CD1 1 1
21 23326 1 1 6 LEU CD2 C 2.626 -5.653 -0.235 1.00 . A A . 6 LEU CD2 1 1
21 23327 1 1 6 LEU CG C 2.206 -6.395 1.041 1.00 . A A . 6 LEU CG 1 1
21 23328 1 1 6 LEU H H -1.936 -7.438 1.780 1.00 . A A . 6 LEU H 1 1
21 23329 1 1 6 LEU HA H 0.800 -8.234 2.591 1.00 . A A . 6 LEU HA 1 1
21 23330 1 1 6 LEU HB2 H 0.858 -7.778 0.127 1.00 . A A . 6 LEU HB2 1 1
21 23331 1 1 6 LEU HB3 H 0.151 -6.192 0.434 1.00 . A A . 6 LEU HB3 1 1
21 23332 1 1 6 LEU HD11 H 4.229 -7.062 1.396 1.00 . A A . 6 LEU HD11 1 1
21 23333 1 1 6 LEU HD12 H 3.014 -7.972 2.296 1.00 . A A . 6 LEU HD12 1 1
21 23334 1 1 6 LEU HD13 H 3.215 -8.249 0.553 1.00 . A A . 6 LEU HD13 1 1
21 23335 1 1 6 LEU HD21 H 2.606 -6.333 -1.087 1.00 . A A . 6 LEU HD21 1 1
21 23336 1 1 6 LEU HD22 H 1.942 -4.825 -0.424 1.00 . A A . 6 LEU HD22 1 1
21 23337 1 1 6 LEU HD23 H 3.633 -5.252 -0.120 1.00 . A A . 6 LEU HD23 1 1
21 23338 1 1 6 LEU HG H 2.207 -5.683 1.864 1.00 . A A . 6 LEU HG 1 1
21 23339 1 1 6 LEU N N -1.154 -8.086 1.854 1.00 . A A . 6 LEU N 1 1
21 23340 1 1 6 LEU O O -0.914 -5.492 2.870 1.00 . A A . 6 LEU O 1 1
21 23341 1 1 7 GLU C C 1.802 -4.814 5.595 1.00 . A A . 7 GLU C 1 1
21 23342 1 1 7 GLU CA C 0.429 -5.409 5.341 1.00 . A A . 7 GLU CA 1 1
21 23343 1 1 7 GLU CB C -0.182 -6.016 6.608 1.00 . A A . 7 GLU CB 1 1
21 23344 1 1 7 GLU CD C -2.403 -6.995 7.418 1.00 . A A . 7 GLU CD 1 1
21 23345 1 1 7 GLU CG C -1.684 -6.163 6.367 1.00 . A A . 7 GLU CG 1 1
21 23346 1 1 7 GLU H H 1.233 -7.149 4.463 1.00 . A A . 7 GLU H 1 1
21 23347 1 1 7 GLU HA H -0.228 -4.606 5.017 1.00 . A A . 7 GLU HA 1 1
21 23348 1 1 7 GLU HB2 H 0.278 -6.976 6.822 1.00 . A A . 7 GLU HB2 1 1
21 23349 1 1 7 GLU HB3 H -0.029 -5.352 7.461 1.00 . A A . 7 GLU HB3 1 1
21 23350 1 1 7 GLU HG2 H -2.106 -5.161 6.360 1.00 . A A . 7 GLU HG2 1 1
21 23351 1 1 7 GLU HG3 H -1.848 -6.619 5.397 1.00 . A A . 7 GLU HG3 1 1
21 23352 1 1 7 GLU N N 0.555 -6.420 4.303 1.00 . A A . 7 GLU N 1 1
21 23353 1 1 7 GLU O O 2.759 -5.551 5.833 1.00 . A A . 7 GLU O 1 1
21 23354 1 1 7 GLU OE1 O -2.018 -8.174 7.579 1.00 . A A . 7 GLU OE1 1 1
21 23355 1 1 7 GLU OE2 O -3.367 -6.449 7.995 1.00 . A A . 7 GLU OE2 1 1
21 23356 1 1 8 LEU C C 2.841 -1.520 6.593 1.00 . A A . 8 LEU C 1 1
21 23357 1 1 8 LEU CA C 3.127 -2.768 5.773 1.00 . A A . 8 LEU CA 1 1
21 23358 1 1 8 LEU CB C 3.907 -2.506 4.466 1.00 . A A . 8 LEU CB 1 1
21 23359 1 1 8 LEU CD1 C 2.075 -2.439 2.647 1.00 . A A . 8 LEU CD1 1 1
21 23360 1 1 8 LEU CD2 C 2.949 -0.268 3.623 1.00 . A A . 8 LEU CD2 1 1
21 23361 1 1 8 LEU CG C 3.266 -1.730 3.299 1.00 . A A . 8 LEU CG 1 1
21 23362 1 1 8 LEU H H 1.059 -2.937 5.323 1.00 . A A . 8 LEU H 1 1
21 23363 1 1 8 LEU HA H 3.750 -3.382 6.419 1.00 . A A . 8 LEU HA 1 1
21 23364 1 1 8 LEU HB2 H 4.817 -1.971 4.727 1.00 . A A . 8 LEU HB2 1 1
21 23365 1 1 8 LEU HB3 H 4.200 -3.475 4.065 1.00 . A A . 8 LEU HB3 1 1
21 23366 1 1 8 LEU HD11 H 1.203 -2.422 3.293 1.00 . A A . 8 LEU HD11 1 1
21 23367 1 1 8 LEU HD12 H 1.823 -1.938 1.712 1.00 . A A . 8 LEU HD12 1 1
21 23368 1 1 8 LEU HD13 H 2.340 -3.471 2.429 1.00 . A A . 8 LEU HD13 1 1
21 23369 1 1 8 LEU HD21 H 3.816 0.207 4.080 1.00 . A A . 8 LEU HD21 1 1
21 23370 1 1 8 LEU HD22 H 2.709 0.261 2.701 1.00 . A A . 8 LEU HD22 1 1
21 23371 1 1 8 LEU HD23 H 2.097 -0.191 4.292 1.00 . A A . 8 LEU HD23 1 1
21 23372 1 1 8 LEU HG H 4.034 -1.706 2.526 1.00 . A A . 8 LEU HG 1 1
21 23373 1 1 8 LEU N N 1.895 -3.487 5.519 1.00 . A A . 8 LEU N 1 1
21 23374 1 1 8 LEU O O 1.725 -1.007 6.570 1.00 . A A . 8 LEU O 1 1
21 23375 1 1 9 VAL C C 4.171 1.221 6.796 1.00 . A A . 9 VAL C 1 1
21 23376 1 1 9 VAL CA C 3.854 0.264 7.934 1.00 . A A . 9 VAL CA 1 1
21 23377 1 1 9 VAL CB C 4.902 0.291 9.069 1.00 . A A . 9 VAL CB 1 1
21 23378 1 1 9 VAL CG1 C 5.578 1.652 9.247 1.00 . A A . 9 VAL CG1 1 1
21 23379 1 1 9 VAL CG2 C 4.243 -0.064 10.402 1.00 . A A . 9 VAL CG2 1 1
21 23380 1 1 9 VAL H H 4.755 -1.498 7.278 1.00 . A A . 9 VAL H 1 1
21 23381 1 1 9 VAL HA H 2.876 0.494 8.347 1.00 . A A . 9 VAL HA 1 1
21 23382 1 1 9 VAL HB H 5.688 -0.440 8.864 1.00 . A A . 9 VAL HB 1 1
21 23383 1 1 9 VAL HG11 H 6.242 1.847 8.405 1.00 . A A . 9 VAL HG11 1 1
21 23384 1 1 9 VAL HG12 H 4.818 2.429 9.314 1.00 . A A . 9 VAL HG12 1 1
21 23385 1 1 9 VAL HG13 H 6.178 1.648 10.156 1.00 . A A . 9 VAL HG13 1 1
21 23386 1 1 9 VAL HG21 H 5.010 -0.247 11.153 1.00 . A A . 9 VAL HG21 1 1
21 23387 1 1 9 VAL HG22 H 3.629 0.774 10.736 1.00 . A A . 9 VAL HG22 1 1
21 23388 1 1 9 VAL HG23 H 3.624 -0.955 10.293 1.00 . A A . 9 VAL HG23 1 1
21 23389 1 1 9 VAL N N 3.853 -1.041 7.317 1.00 . A A . 9 VAL N 1 1
21 23390 1 1 9 VAL O O 5.269 1.171 6.242 1.00 . A A . 9 VAL O 1 1
21 23391 1 1 10 VAL C C 4.037 4.288 6.435 1.00 . A A . 10 VAL C 1 1
21 23392 1 1 10 VAL CA C 3.457 3.182 5.553 1.00 . A A . 10 VAL CA 1 1
21 23393 1 1 10 VAL CB C 2.146 3.575 4.861 1.00 . A A . 10 VAL CB 1 1
21 23394 1 1 10 VAL CG1 C 1.162 4.262 5.815 1.00 . A A . 10 VAL CG1 1 1
21 23395 1 1 10 VAL CG2 C 2.441 4.477 3.667 1.00 . A A . 10 VAL CG2 1 1
21 23396 1 1 10 VAL H H 2.292 2.031 6.832 1.00 . A A . 10 VAL H 1 1
21 23397 1 1 10 VAL HA H 4.176 2.891 4.787 1.00 . A A . 10 VAL HA 1 1
21 23398 1 1 10 VAL HB H 1.675 2.667 4.478 1.00 . A A . 10 VAL HB 1 1
21 23399 1 1 10 VAL HG11 H 1.041 3.680 6.725 1.00 . A A . 10 VAL HG11 1 1
21 23400 1 1 10 VAL HG12 H 1.517 5.258 6.074 1.00 . A A . 10 VAL HG12 1 1
21 23401 1 1 10 VAL HG13 H 0.196 4.345 5.330 1.00 . A A . 10 VAL HG13 1 1
21 23402 1 1 10 VAL HG21 H 3.083 3.943 2.969 1.00 . A A . 10 VAL HG21 1 1
21 23403 1 1 10 VAL HG22 H 1.507 4.734 3.169 1.00 . A A . 10 VAL HG22 1 1
21 23404 1 1 10 VAL HG23 H 2.946 5.382 4.002 1.00 . A A . 10 VAL HG23 1 1
21 23405 1 1 10 VAL N N 3.204 2.053 6.410 1.00 . A A . 10 VAL N 1 1
21 23406 1 1 10 VAL O O 3.578 4.491 7.560 1.00 . A A . 10 VAL O 1 1
21 23407 1 1 11 ARG C C 6.056 7.151 5.613 1.00 . A A . 11 ARG C 1 1
21 23408 1 1 11 ARG CA C 5.760 6.048 6.625 1.00 . A A . 11 ARG CA 1 1
21 23409 1 1 11 ARG CB C 7.041 5.487 7.260 1.00 . A A . 11 ARG CB 1 1
21 23410 1 1 11 ARG CD C 6.813 6.158 9.681 1.00 . A A . 11 ARG CD 1 1
21 23411 1 1 11 ARG CG C 6.812 4.992 8.686 1.00 . A A . 11 ARG CG 1 1
21 23412 1 1 11 ARG CZ C 6.689 4.956 11.876 1.00 . A A . 11 ARG CZ 1 1
21 23413 1 1 11 ARG H H 5.382 4.747 5.003 1.00 . A A . 11 ARG H 1 1
21 23414 1 1 11 ARG HA H 5.114 6.486 7.386 1.00 . A A . 11 ARG HA 1 1
21 23415 1 1 11 ARG HB2 H 7.367 4.633 6.669 1.00 . A A . 11 ARG HB2 1 1
21 23416 1 1 11 ARG HB3 H 7.842 6.229 7.272 1.00 . A A . 11 ARG HB3 1 1
21 23417 1 1 11 ARG HD2 H 7.830 6.524 9.838 1.00 . A A . 11 ARG HD2 1 1
21 23418 1 1 11 ARG HD3 H 6.227 6.985 9.279 1.00 . A A . 11 ARG HD3 1 1
21 23419 1 1 11 ARG HE H 5.218 6.077 11.086 1.00 . A A . 11 ARG HE 1 1
21 23420 1 1 11 ARG HG2 H 5.864 4.460 8.726 1.00 . A A . 11 ARG HG2 1 1
21 23421 1 1 11 ARG HG3 H 7.614 4.294 8.934 1.00 . A A . 11 ARG HG3 1 1
21 23422 1 1 11 ARG HH11 H 8.462 4.715 10.924 1.00 . A A . 11 ARG HH11 1 1
21 23423 1 1 11 ARG HH12 H 8.344 3.866 12.437 1.00 . A A . 11 ARG HH12 1 1
21 23424 1 1 11 ARG HH21 H 4.961 4.980 12.911 1.00 . A A . 11 ARG HH21 1 1
21 23425 1 1 11 ARG HH22 H 6.232 4.033 13.668 1.00 . A A . 11 ARG HH22 1 1
21 23426 1 1 11 ARG N N 5.062 4.973 5.940 1.00 . A A . 11 ARG N 1 1
21 23427 1 1 11 ARG NE N 6.178 5.768 10.944 1.00 . A A . 11 ARG NE 1 1
21 23428 1 1 11 ARG NH1 N 7.931 4.480 11.751 1.00 . A A . 11 ARG NH1 1 1
21 23429 1 1 11 ARG NH2 N 5.922 4.631 12.921 1.00 . A A . 11 ARG NH2 1 1
21 23430 1 1 11 ARG O O 5.761 7.006 4.424 1.00 . A A . 11 ARG O 1 1
21 23431 1 1 12 GLY C C 5.554 10.207 4.919 1.00 . A A . 12 GLY C 1 1
21 23432 1 1 12 GLY CA C 6.842 9.448 5.246 1.00 . A A . 12 GLY CA 1 1
21 23433 1 1 12 GLY H H 6.787 8.361 7.066 1.00 . A A . 12 GLY H 1 1
21 23434 1 1 12 GLY HA2 H 7.522 10.114 5.778 1.00 . A A . 12 GLY HA2 1 1
21 23435 1 1 12 GLY HA3 H 7.321 9.139 4.316 1.00 . A A . 12 GLY HA3 1 1
21 23436 1 1 12 GLY N N 6.578 8.285 6.083 1.00 . A A . 12 GLY N 1 1
21 23437 1 1 12 GLY O O 5.508 11.430 5.032 1.00 . A A . 12 GLY O 1 1
21 23438 1 1 13 MET C C 2.541 10.611 5.365 1.00 . A A . 13 MET C 1 1
21 23439 1 1 13 MET CA C 3.248 10.086 4.115 1.00 . A A . 13 MET CA 1 1
21 23440 1 1 13 MET CB C 2.471 9.037 3.314 1.00 . A A . 13 MET CB 1 1
21 23441 1 1 13 MET CE C -0.605 7.271 5.408 1.00 . A A . 13 MET CE 1 1
21 23442 1 1 13 MET CG C 1.607 8.097 4.144 1.00 . A A . 13 MET CG 1 1
21 23443 1 1 13 MET H H 4.548 8.480 4.517 1.00 . A A . 13 MET H 1 1
21 23444 1 1 13 MET HA H 3.471 10.920 3.447 1.00 . A A . 13 MET HA 1 1
21 23445 1 1 13 MET HB2 H 1.851 9.544 2.586 1.00 . A A . 13 MET HB2 1 1
21 23446 1 1 13 MET HB3 H 3.176 8.416 2.767 1.00 . A A . 13 MET HB3 1 1
21 23447 1 1 13 MET HE1 H -1.632 7.420 5.720 1.00 . A A . 13 MET HE1 1 1
21 23448 1 1 13 MET HE2 H -0.543 6.449 4.702 1.00 . A A . 13 MET HE2 1 1
21 23449 1 1 13 MET HE3 H 0.041 7.078 6.263 1.00 . A A . 13 MET HE3 1 1
21 23450 1 1 13 MET HG2 H 1.431 7.208 3.543 1.00 . A A . 13 MET HG2 1 1
21 23451 1 1 13 MET HG3 H 2.139 7.794 5.045 1.00 . A A . 13 MET HG3 1 1
21 23452 1 1 13 MET N N 4.504 9.492 4.513 1.00 . A A . 13 MET N 1 1
21 23453 1 1 13 MET O O 2.590 9.962 6.410 1.00 . A A . 13 MET O 1 1
21 23454 1 1 13 MET SD S -0.022 8.745 4.575 1.00 . A A . 13 MET SD 1 1
21 23455 1 1 14 THR C C 0.412 13.396 6.521 1.00 . A A . 14 THR C 1 1
21 23456 1 1 14 THR CA C 1.733 12.613 6.486 1.00 . A A . 14 THR CA 1 1
21 23457 1 1 14 THR CB C 2.961 13.517 6.713 1.00 . A A . 14 THR CB 1 1
21 23458 1 1 14 THR CG2 C 3.139 14.559 5.602 1.00 . A A . 14 THR CG2 1 1
21 23459 1 1 14 THR H H 2.011 12.283 4.391 1.00 . A A . 14 THR H 1 1
21 23460 1 1 14 THR HA H 1.673 11.954 7.353 1.00 . A A . 14 THR HA 1 1
21 23461 1 1 14 THR HB H 3.857 12.894 6.735 1.00 . A A . 14 THR HB 1 1
21 23462 1 1 14 THR HG1 H 1.986 14.520 8.064 1.00 . A A . 14 THR HG1 1 1
21 23463 1 1 14 THR HG21 H 2.267 15.211 5.540 1.00 . A A . 14 THR HG21 1 1
21 23464 1 1 14 THR HG22 H 4.017 15.166 5.822 1.00 . A A . 14 THR HG22 1 1
21 23465 1 1 14 THR HG23 H 3.293 14.068 4.641 1.00 . A A . 14 THR HG23 1 1
21 23466 1 1 14 THR N N 1.965 11.814 5.285 1.00 . A A . 14 THR N 1 1
21 23467 1 1 14 THR O O 0.239 14.182 7.453 1.00 . A A . 14 THR O 1 1
21 23468 1 1 14 THR OG1 O 2.884 14.176 7.961 1.00 . A A . 14 THR OG1 1 1
21 23469 1 1 15 CYS C C -2.898 13.156 4.857 1.00 . A A . 15 CYS C 1 1
21 23470 1 1 15 CYS CA C -1.834 13.865 5.695 1.00 . A A . 15 CYS CA 1 1
21 23471 1 1 15 CYS CB C -1.720 15.350 5.317 1.00 . A A . 15 CYS CB 1 1
21 23472 1 1 15 CYS H H -0.399 12.555 4.826 1.00 . A A . 15 CYS H 1 1
21 23473 1 1 15 CYS HA H -2.159 13.811 6.735 1.00 . A A . 15 CYS HA 1 1
21 23474 1 1 15 CYS HB2 H -2.634 15.868 5.608 1.00 . A A . 15 CYS HB2 1 1
21 23475 1 1 15 CYS HB3 H -0.903 15.807 5.875 1.00 . A A . 15 CYS HB3 1 1
21 23476 1 1 15 CYS N N -0.531 13.208 5.587 1.00 . A A . 15 CYS N 1 1
21 23477 1 1 15 CYS O O -2.596 12.251 4.075 1.00 . A A . 15 CYS O 1 1
21 23478 1 1 15 CYS SG S -1.444 15.676 3.560 1.00 . A A . 15 CYS SG 1 1
21 23479 1 1 16 ALA C C -4.980 13.149 2.726 1.00 . A A . 16 ALA C 1 1
21 23480 1 1 16 ALA CA C -5.285 13.118 4.226 1.00 . A A . 16 ALA CA 1 1
21 23481 1 1 16 ALA CB C -6.518 13.968 4.544 1.00 . A A . 16 ALA CB 1 1
21 23482 1 1 16 ALA H H -4.311 14.348 5.658 1.00 . A A . 16 ALA H 1 1
21 23483 1 1 16 ALA HA H -5.496 12.095 4.533 1.00 . A A . 16 ALA HA 1 1
21 23484 1 1 16 ALA HB1 H -6.339 15.009 4.273 1.00 . A A . 16 ALA HB1 1 1
21 23485 1 1 16 ALA HB2 H -7.372 13.596 3.978 1.00 . A A . 16 ALA HB2 1 1
21 23486 1 1 16 ALA HB3 H -6.747 13.908 5.608 1.00 . A A . 16 ALA HB3 1 1
21 23487 1 1 16 ALA N N -4.150 13.599 5.003 1.00 . A A . 16 ALA N 1 1
21 23488 1 1 16 ALA O O -5.296 12.208 1.995 1.00 . A A . 16 ALA O 1 1
21 23489 1 1 17 SER C C -2.889 13.426 0.443 1.00 . A A . 17 SER C 1 1
21 23490 1 1 17 SER CA C -3.961 14.427 0.889 1.00 . A A . 17 SER CA 1 1
21 23491 1 1 17 SER CB C -3.520 15.877 0.671 1.00 . A A . 17 SER CB 1 1
21 23492 1 1 17 SER H H -4.121 14.986 2.915 1.00 . A A . 17 SER H 1 1
21 23493 1 1 17 SER HA H -4.849 14.280 0.279 1.00 . A A . 17 SER HA 1 1
21 23494 1 1 17 SER HB2 H -2.526 16.041 1.087 1.00 . A A . 17 SER HB2 1 1
21 23495 1 1 17 SER HB3 H -3.483 16.085 -0.399 1.00 . A A . 17 SER HB3 1 1
21 23496 1 1 17 SER HG H -5.322 16.571 0.955 1.00 . A A . 17 SER HG 1 1
21 23497 1 1 17 SER N N -4.349 14.237 2.274 1.00 . A A . 17 SER N 1 1
21 23498 1 1 17 SER O O -2.714 13.217 -0.761 1.00 . A A . 17 SER O 1 1
21 23499 1 1 17 SER OG O -4.443 16.745 1.302 1.00 . A A . 17 SER OG 1 1
21 23500 1 1 18 CYS C C -2.431 10.403 1.050 1.00 . A A . 18 CYS C 1 1
21 23501 1 1 18 CYS CA C -1.452 11.570 1.098 1.00 . A A . 18 CYS CA 1 1
21 23502 1 1 18 CYS CB C -0.295 11.327 2.057 1.00 . A A . 18 CYS CB 1 1
21 23503 1 1 18 CYS H H -2.308 13.026 2.352 1.00 . A A . 18 CYS H 1 1
21 23504 1 1 18 CYS HA H -0.989 11.626 0.121 1.00 . A A . 18 CYS HA 1 1
21 23505 1 1 18 CYS HB2 H -0.652 11.203 3.076 1.00 . A A . 18 CYS HB2 1 1
21 23506 1 1 18 CYS HB3 H 0.148 10.388 1.738 1.00 . A A . 18 CYS HB3 1 1
21 23507 1 1 18 CYS N N -2.138 12.821 1.372 1.00 . A A . 18 CYS N 1 1
21 23508 1 1 18 CYS O O -2.544 9.759 0.010 1.00 . A A . 18 CYS O 1 1
21 23509 1 1 18 CYS SG S 0.977 12.615 2.014 1.00 . A A . 18 CYS SG 1 1
21 23510 1 1 19 VAL C C -4.789 8.665 1.078 1.00 . A A . 19 VAL C 1 1
21 23511 1 1 19 VAL CA C -3.983 8.964 2.347 1.00 . A A . 19 VAL CA 1 1
21 23512 1 1 19 VAL CB C -4.899 9.178 3.572 1.00 . A A . 19 VAL CB 1 1
21 23513 1 1 19 VAL CG1 C -6.044 8.162 3.692 1.00 . A A . 19 VAL CG1 1 1
21 23514 1 1 19 VAL CG2 C -4.084 9.133 4.869 1.00 . A A . 19 VAL CG2 1 1
21 23515 1 1 19 VAL H H -2.987 10.766 2.951 1.00 . A A . 19 VAL H 1 1
21 23516 1 1 19 VAL HA H -3.339 8.106 2.535 1.00 . A A . 19 VAL HA 1 1
21 23517 1 1 19 VAL HB H -5.363 10.156 3.486 1.00 . A A . 19 VAL HB 1 1
21 23518 1 1 19 VAL HG11 H -6.622 8.374 4.592 1.00 . A A . 19 VAL HG11 1 1
21 23519 1 1 19 VAL HG12 H -6.719 8.225 2.839 1.00 . A A . 19 VAL HG12 1 1
21 23520 1 1 19 VAL HG13 H -5.657 7.149 3.764 1.00 . A A . 19 VAL HG13 1 1
21 23521 1 1 19 VAL HG21 H -3.237 9.813 4.816 1.00 . A A . 19 VAL HG21 1 1
21 23522 1 1 19 VAL HG22 H -4.713 9.423 5.711 1.00 . A A . 19 VAL HG22 1 1
21 23523 1 1 19 VAL HG23 H -3.719 8.120 5.034 1.00 . A A . 19 VAL HG23 1 1
21 23524 1 1 19 VAL N N -3.112 10.130 2.167 1.00 . A A . 19 VAL N 1 1
21 23525 1 1 19 VAL O O -4.618 7.614 0.455 1.00 . A A . 19 VAL O 1 1
21 23526 1 1 20 HIS C C -5.797 9.170 -1.755 1.00 . A A . 20 HIS C 1 1
21 23527 1 1 20 HIS CA C -6.561 9.336 -0.436 1.00 . A A . 20 HIS CA 1 1
21 23528 1 1 20 HIS CB C -7.674 10.395 -0.512 1.00 . A A . 20 HIS CB 1 1
21 23529 1 1 20 HIS CD2 C -6.138 12.385 -1.105 1.00 . A A . 20 HIS CD2 1 1
21 23530 1 1 20 HIS CE1 C -7.484 13.517 -2.411 1.00 . A A . 20 HIS CE1 1 1
21 23531 1 1 20 HIS CG C -7.322 11.701 -1.184 1.00 . A A . 20 HIS CG 1 1
21 23532 1 1 20 HIS H H -5.708 10.479 1.184 1.00 . A A . 20 HIS H 1 1
21 23533 1 1 20 HIS HA H -7.056 8.386 -0.227 1.00 . A A . 20 HIS HA 1 1
21 23534 1 1 20 HIS HB2 H -8.496 9.957 -1.080 1.00 . A A . 20 HIS HB2 1 1
21 23535 1 1 20 HIS HB3 H -8.040 10.603 0.494 1.00 . A A . 20 HIS HB3 1 1
21 23536 1 1 20 HIS HD1 H -9.106 12.187 -2.251 1.00 . A A . 20 HIS HD1 1 1
21 23537 1 1 20 HIS HD2 H -5.263 12.084 -0.554 1.00 . A A . 20 HIS HD2 1 1
21 23538 1 1 20 HIS HE1 H -7.886 14.277 -3.065 1.00 . A A . 20 HIS HE1 1 1
21 23539 1 1 20 HIS N N -5.658 9.598 0.677 1.00 . A A . 20 HIS N 1 1
21 23540 1 1 20 HIS ND1 N -8.158 12.427 -2.003 1.00 . A A . 20 HIS ND1 1 1
21 23541 1 1 20 HIS NE2 N -6.245 13.533 -1.895 1.00 . A A . 20 HIS NE2 1 1
21 23542 1 1 20 HIS O O -6.241 8.451 -2.647 1.00 . A A . 20 HIS O 1 1
21 23543 1 1 21 LYS C C -3.192 8.429 -3.213 1.00 . A A . 21 LYS C 1 1
21 23544 1 1 21 LYS CA C -3.832 9.806 -3.087 1.00 . A A . 21 LYS CA 1 1
21 23545 1 1 21 LYS CB C -2.804 10.943 -3.022 1.00 . A A . 21 LYS CB 1 1
21 23546 1 1 21 LYS CD C -1.254 12.377 -4.455 1.00 . A A . 21 LYS CD 1 1
21 23547 1 1 21 LYS CE C -0.112 12.799 -3.517 1.00 . A A . 21 LYS CE 1 1
21 23548 1 1 21 LYS CG C -1.857 10.980 -4.228 1.00 . A A . 21 LYS CG 1 1
21 23549 1 1 21 LYS H H -4.243 10.266 -1.063 1.00 . A A . 21 LYS H 1 1
21 23550 1 1 21 LYS HA H -4.474 9.976 -3.953 1.00 . A A . 21 LYS HA 1 1
21 23551 1 1 21 LYS HB2 H -3.363 11.878 -2.969 1.00 . A A . 21 LYS HB2 1 1
21 23552 1 1 21 LYS HB3 H -2.217 10.828 -2.117 1.00 . A A . 21 LYS HB3 1 1
21 23553 1 1 21 LYS HD2 H -0.850 12.391 -5.468 1.00 . A A . 21 LYS HD2 1 1
21 23554 1 1 21 LYS HD3 H -2.054 13.118 -4.411 1.00 . A A . 21 LYS HD3 1 1
21 23555 1 1 21 LYS HE2 H 0.755 12.156 -3.683 1.00 . A A . 21 LYS HE2 1 1
21 23556 1 1 21 LYS HE3 H 0.172 13.823 -3.770 1.00 . A A . 21 LYS HE3 1 1
21 23557 1 1 21 LYS HG2 H -1.072 10.229 -4.128 1.00 . A A . 21 LYS HG2 1 1
21 23558 1 1 21 LYS HG3 H -2.441 10.732 -5.117 1.00 . A A . 21 LYS HG3 1 1
21 23559 1 1 21 LYS HZ1 H 0.211 13.220 -1.516 1.00 . A A . 21 LYS HZ1 1 1
21 23560 1 1 21 LYS HZ2 H -1.390 13.169 -1.895 1.00 . A A . 21 LYS HZ2 1 1
21 23561 1 1 21 LYS HZ3 H -0.538 11.791 -1.796 1.00 . A A . 21 LYS HZ3 1 1
21 23562 1 1 21 LYS N N -4.648 9.839 -1.888 1.00 . A A . 21 LYS N 1 1
21 23563 1 1 21 LYS NZ N -0.479 12.753 -2.089 1.00 . A A . 21 LYS NZ 1 1
21 23564 1 1 21 LYS O O -3.193 7.849 -4.296 1.00 . A A . 21 LYS O 1 1
21 23565 1 1 22 ILE C C -3.186 5.586 -2.547 1.00 . A A . 22 ILE C 1 1
21 23566 1 1 22 ILE CA C -2.108 6.558 -2.074 1.00 . A A . 22 ILE CA 1 1
21 23567 1 1 22 ILE CB C -1.563 6.214 -0.675 1.00 . A A . 22 ILE CB 1 1
21 23568 1 1 22 ILE CD1 C -0.020 7.150 1.132 1.00 . A A . 22 ILE CD1 1 1
21 23569 1 1 22 ILE CG1 C -0.360 7.115 -0.358 1.00 . A A . 22 ILE CG1 1 1
21 23570 1 1 22 ILE CG2 C -1.126 4.742 -0.616 1.00 . A A . 22 ILE CG2 1 1
21 23571 1 1 22 ILE H H -2.712 8.432 -1.240 1.00 . A A . 22 ILE H 1 1
21 23572 1 1 22 ILE HA H -1.279 6.510 -2.781 1.00 . A A . 22 ILE HA 1 1
21 23573 1 1 22 ILE HB H -2.345 6.385 0.064 1.00 . A A . 22 ILE HB 1 1
21 23574 1 1 22 ILE HD11 H 0.299 6.172 1.495 1.00 . A A . 22 ILE HD11 1 1
21 23575 1 1 22 ILE HD12 H 0.794 7.859 1.273 1.00 . A A . 22 ILE HD12 1 1
21 23576 1 1 22 ILE HD13 H -0.885 7.490 1.699 1.00 . A A . 22 ILE HD13 1 1
21 23577 1 1 22 ILE HG12 H 0.508 6.766 -0.919 1.00 . A A . 22 ILE HG12 1 1
21 23578 1 1 22 ILE HG13 H -0.573 8.140 -0.654 1.00 . A A . 22 ILE HG13 1 1
21 23579 1 1 22 ILE HG21 H -0.397 4.541 -1.400 1.00 . A A . 22 ILE HG21 1 1
21 23580 1 1 22 ILE HG22 H -0.678 4.514 0.349 1.00 . A A . 22 ILE HG22 1 1
21 23581 1 1 22 ILE HG23 H -1.984 4.083 -0.745 1.00 . A A . 22 ILE HG23 1 1
21 23582 1 1 22 ILE N N -2.657 7.904 -2.108 1.00 . A A . 22 ILE N 1 1
21 23583 1 1 22 ILE O O -2.984 4.906 -3.550 1.00 . A A . 22 ILE O 1 1
21 23584 1 1 23 GLU C C -5.812 4.796 -3.689 1.00 . A A . 23 GLU C 1 1
21 23585 1 1 23 GLU CA C -5.399 4.615 -2.225 1.00 . A A . 23 GLU CA 1 1
21 23586 1 1 23 GLU CB C -6.587 4.755 -1.265 1.00 . A A . 23 GLU CB 1 1
21 23587 1 1 23 GLU CD C -7.322 4.354 1.144 1.00 . A A . 23 GLU CD 1 1
21 23588 1 1 23 GLU CG C -6.156 4.401 0.164 1.00 . A A . 23 GLU CG 1 1
21 23589 1 1 23 GLU H H -4.464 6.150 -1.059 1.00 . A A . 23 GLU H 1 1
21 23590 1 1 23 GLU HA H -5.011 3.601 -2.123 1.00 . A A . 23 GLU HA 1 1
21 23591 1 1 23 GLU HB2 H -6.987 5.769 -1.286 1.00 . A A . 23 GLU HB2 1 1
21 23592 1 1 23 GLU HB3 H -7.377 4.065 -1.569 1.00 . A A . 23 GLU HB3 1 1
21 23593 1 1 23 GLU HG2 H -5.679 3.422 0.174 1.00 . A A . 23 GLU HG2 1 1
21 23594 1 1 23 GLU HG3 H -5.451 5.145 0.521 1.00 . A A . 23 GLU HG3 1 1
21 23595 1 1 23 GLU N N -4.334 5.542 -1.864 1.00 . A A . 23 GLU N 1 1
21 23596 1 1 23 GLU O O -5.780 3.838 -4.457 1.00 . A A . 23 GLU O 1 1
21 23597 1 1 23 GLU OE1 O -8.385 4.913 0.805 1.00 . A A . 23 GLU OE1 1 1
21 23598 1 1 23 GLU OE2 O -7.114 3.757 2.225 1.00 . A A . 23 GLU OE2 1 1
21 23599 1 1 24 SER C C -5.531 5.946 -6.480 1.00 . A A . 24 SER C 1 1
21 23600 1 1 24 SER CA C -6.575 6.364 -5.437 1.00 . A A . 24 SER CA 1 1
21 23601 1 1 24 SER CB C -6.872 7.869 -5.510 1.00 . A A . 24 SER CB 1 1
21 23602 1 1 24 SER H H -6.137 6.770 -3.389 1.00 . A A . 24 SER H 1 1
21 23603 1 1 24 SER HA H -7.501 5.828 -5.650 1.00 . A A . 24 SER HA 1 1
21 23604 1 1 24 SER HB2 H -7.605 8.124 -4.741 1.00 . A A . 24 SER HB2 1 1
21 23605 1 1 24 SER HB3 H -5.955 8.430 -5.330 1.00 . A A . 24 SER HB3 1 1
21 23606 1 1 24 SER HG H -7.637 9.163 -6.758 1.00 . A A . 24 SER HG 1 1
21 23607 1 1 24 SER N N -6.157 6.026 -4.080 1.00 . A A . 24 SER N 1 1
21 23608 1 1 24 SER O O -5.875 5.526 -7.584 1.00 . A A . 24 SER O 1 1
21 23609 1 1 24 SER OG O -7.410 8.228 -6.767 1.00 . A A . 24 SER OG 1 1
21 23610 1 1 25 SER C C -3.205 4.119 -7.137 1.00 . A A . 25 SER C 1 1
21 23611 1 1 25 SER CA C -3.185 5.644 -7.056 1.00 . A A . 25 SER CA 1 1
21 23612 1 1 25 SER CB C -1.833 6.185 -6.573 1.00 . A A . 25 SER CB 1 1
21 23613 1 1 25 SER H H -3.982 6.347 -5.212 1.00 . A A . 25 SER H 1 1
21 23614 1 1 25 SER HA H -3.378 6.059 -8.047 1.00 . A A . 25 SER HA 1 1
21 23615 1 1 25 SER HB2 H -1.908 7.266 -6.438 1.00 . A A . 25 SER HB2 1 1
21 23616 1 1 25 SER HB3 H -1.558 5.728 -5.621 1.00 . A A . 25 SER HB3 1 1
21 23617 1 1 25 SER HG H 0.021 6.200 -7.193 1.00 . A A . 25 SER HG 1 1
21 23618 1 1 25 SER N N -4.240 6.062 -6.152 1.00 . A A . 25 SER N 1 1
21 23619 1 1 25 SER O O -3.323 3.534 -8.210 1.00 . A A . 25 SER O 1 1
21 23620 1 1 25 SER OG O -0.833 5.926 -7.539 1.00 . A A . 25 SER OG 1 1
21 23621 1 1 26 LEU C C -4.192 1.320 -6.571 1.00 . A A . 26 LEU C 1 1
21 23622 1 1 26 LEU CA C -3.019 2.027 -5.888 1.00 . A A . 26 LEU CA 1 1
21 23623 1 1 26 LEU CB C -2.857 1.622 -4.421 1.00 . A A . 26 LEU CB 1 1
21 23624 1 1 26 LEU CD1 C -0.502 2.650 -4.269 1.00 . A A . 26 LEU CD1 1 1
21 23625 1 1 26 LEU CD2 C -1.320 1.030 -2.560 1.00 . A A . 26 LEU CD2 1 1
21 23626 1 1 26 LEU CG C -1.382 1.415 -4.038 1.00 . A A . 26 LEU CG 1 1
21 23627 1 1 26 LEU H H -3.109 4.004 -5.119 1.00 . A A . 26 LEU H 1 1
21 23628 1 1 26 LEU HA H -2.122 1.732 -6.431 1.00 . A A . 26 LEU HA 1 1
21 23629 1 1 26 LEU HB2 H -3.320 2.361 -3.768 1.00 . A A . 26 LEU HB2 1 1
21 23630 1 1 26 LEU HB3 H -3.387 0.688 -4.269 1.00 . A A . 26 LEU HB3 1 1
21 23631 1 1 26 LEU HD11 H -0.482 2.922 -5.324 1.00 . A A . 26 LEU HD11 1 1
21 23632 1 1 26 LEU HD12 H -0.873 3.492 -3.688 1.00 . A A . 26 LEU HD12 1 1
21 23633 1 1 26 LEU HD13 H 0.518 2.431 -3.956 1.00 . A A . 26 LEU HD13 1 1
21 23634 1 1 26 LEU HD21 H -1.696 1.851 -1.951 1.00 . A A . 26 LEU HD21 1 1
21 23635 1 1 26 LEU HD22 H -1.931 0.144 -2.396 1.00 . A A . 26 LEU HD22 1 1
21 23636 1 1 26 LEU HD23 H -0.291 0.815 -2.275 1.00 . A A . 26 LEU HD23 1 1
21 23637 1 1 26 LEU HG H -0.979 0.589 -4.626 1.00 . A A . 26 LEU HG 1 1
21 23638 1 1 26 LEU N N -3.121 3.468 -5.980 1.00 . A A . 26 LEU N 1 1
21 23639 1 1 26 LEU O O -3.981 0.356 -7.303 1.00 . A A . 26 LEU O 1 1
21 23640 1 1 27 THR C C -6.504 1.203 -8.566 1.00 . A A . 27 THR C 1 1
21 23641 1 1 27 THR CA C -6.589 1.193 -7.033 1.00 . A A . 27 THR CA 1 1
21 23642 1 1 27 THR CB C -7.874 1.861 -6.527 1.00 . A A . 27 THR CB 1 1
21 23643 1 1 27 THR CG2 C -8.154 1.472 -5.071 1.00 . A A . 27 THR CG2 1 1
21 23644 1 1 27 THR H H -5.585 2.625 -5.822 1.00 . A A . 27 THR H 1 1
21 23645 1 1 27 THR HA H -6.630 0.142 -6.749 1.00 . A A . 27 THR HA 1 1
21 23646 1 1 27 THR HB H -8.717 1.535 -7.140 1.00 . A A . 27 THR HB 1 1
21 23647 1 1 27 THR HG1 H -8.519 3.679 -6.245 1.00 . A A . 27 THR HG1 1 1
21 23648 1 1 27 THR HG21 H -8.300 0.394 -4.999 1.00 . A A . 27 THR HG21 1 1
21 23649 1 1 27 THR HG22 H -7.322 1.760 -4.428 1.00 . A A . 27 THR HG22 1 1
21 23650 1 1 27 THR HG23 H -9.059 1.970 -4.723 1.00 . A A . 27 THR HG23 1 1
21 23651 1 1 27 THR N N -5.426 1.798 -6.393 1.00 . A A . 27 THR N 1 1
21 23652 1 1 27 THR O O -7.273 0.500 -9.219 1.00 . A A . 27 THR O 1 1
21 23653 1 1 27 THR OG1 O -7.738 3.262 -6.617 1.00 . A A . 27 THR OG1 1 1
21 23654 1 1 28 LYS C C -4.800 0.485 -10.979 1.00 . A A . 28 LYS C 1 1
21 23655 1 1 28 LYS CA C -5.318 1.877 -10.592 1.00 . A A . 28 LYS CA 1 1
21 23656 1 1 28 LYS CB C -4.331 2.971 -11.026 1.00 . A A . 28 LYS CB 1 1
21 23657 1 1 28 LYS CD C -5.414 5.182 -11.784 1.00 . A A . 28 LYS CD 1 1
21 23658 1 1 28 LYS CE C -4.365 5.995 -12.559 1.00 . A A . 28 LYS CE 1 1
21 23659 1 1 28 LYS CG C -4.796 4.387 -10.625 1.00 . A A . 28 LYS CG 1 1
21 23660 1 1 28 LYS H H -4.939 2.520 -8.601 1.00 . A A . 28 LYS H 1 1
21 23661 1 1 28 LYS HA H -6.259 2.045 -11.114 1.00 . A A . 28 LYS HA 1 1
21 23662 1 1 28 LYS HB2 H -3.365 2.762 -10.564 1.00 . A A . 28 LYS HB2 1 1
21 23663 1 1 28 LYS HB3 H -4.204 2.896 -12.105 1.00 . A A . 28 LYS HB3 1 1
21 23664 1 1 28 LYS HD2 H -5.973 4.514 -12.444 1.00 . A A . 28 LYS HD2 1 1
21 23665 1 1 28 LYS HD3 H -6.129 5.891 -11.358 1.00 . A A . 28 LYS HD3 1 1
21 23666 1 1 28 LYS HE2 H -4.851 6.487 -13.404 1.00 . A A . 28 LYS HE2 1 1
21 23667 1 1 28 LYS HE3 H -3.966 6.769 -11.900 1.00 . A A . 28 LYS HE3 1 1
21 23668 1 1 28 LYS HG2 H -5.540 4.321 -9.830 1.00 . A A . 28 LYS HG2 1 1
21 23669 1 1 28 LYS HG3 H -3.959 4.944 -10.201 1.00 . A A . 28 LYS HG3 1 1
21 23670 1 1 28 LYS HZ1 H -2.801 4.703 -12.264 1.00 . A A . 28 LYS HZ1 1 1
21 23671 1 1 28 LYS HZ2 H -3.591 4.460 -13.685 1.00 . A A . 28 LYS HZ2 1 1
21 23672 1 1 28 LYS HZ3 H -2.567 5.739 -13.522 1.00 . A A . 28 LYS HZ3 1 1
21 23673 1 1 28 LYS N N -5.566 1.950 -9.161 1.00 . A A . 28 LYS N 1 1
21 23674 1 1 28 LYS NZ N -3.247 5.163 -13.047 1.00 . A A . 28 LYS NZ 1 1
21 23675 1 1 28 LYS O O -5.068 0.018 -12.085 1.00 . A A . 28 LYS O 1 1
21 23676 1 1 29 HIS C C -4.658 -2.532 -10.165 1.00 . A A . 29 HIS C 1 1
21 23677 1 1 29 HIS CA C -3.538 -1.513 -10.378 1.00 . A A . 29 HIS CA 1 1
21 23678 1 1 29 HIS CB C -2.355 -1.881 -9.466 1.00 . A A . 29 HIS CB 1 1
21 23679 1 1 29 HIS CD2 C -1.077 -0.247 -7.994 1.00 . A A . 29 HIS CD2 1 1
21 23680 1 1 29 HIS CE1 C 0.518 0.380 -9.350 1.00 . A A . 29 HIS CE1 1 1
21 23681 1 1 29 HIS CG C -1.317 -0.819 -9.213 1.00 . A A . 29 HIS CG 1 1
21 23682 1 1 29 HIS H H -3.916 0.188 -9.157 1.00 . A A . 29 HIS H 1 1
21 23683 1 1 29 HIS HA H -3.182 -1.554 -11.410 1.00 . A A . 29 HIS HA 1 1
21 23684 1 1 29 HIS HB2 H -2.732 -2.163 -8.484 1.00 . A A . 29 HIS HB2 1 1
21 23685 1 1 29 HIS HB3 H -1.877 -2.757 -9.900 1.00 . A A . 29 HIS HB3 1 1
21 23686 1 1 29 HIS HD1 H -0.132 -0.757 -10.995 1.00 . A A . 29 HIS HD1 1 1
21 23687 1 1 29 HIS HD2 H -1.628 -0.442 -7.088 1.00 . A A . 29 HIS HD2 1 1
21 23688 1 1 29 HIS HE1 H 1.418 0.836 -9.734 1.00 . A A . 29 HIS HE1 1 1
21 23689 1 1 29 HIS N N -4.044 -0.180 -10.096 1.00 . A A . 29 HIS N 1 1
21 23690 1 1 29 HIS ND1 N -0.292 -0.439 -10.051 1.00 . A A . 29 HIS ND1 1 1
21 23691 1 1 29 HIS NE2 N 0.068 0.539 -8.096 1.00 . A A . 29 HIS NE2 1 1
21 23692 1 1 29 HIS O O -4.961 -2.873 -9.029 1.00 . A A . 29 HIS O 1 1
21 23693 1 1 30 ARG C C -5.535 -5.403 -10.307 1.00 . A A . 30 ARG C 1 1
21 23694 1 1 30 ARG CA C -6.160 -4.221 -11.056 1.00 . A A . 30 ARG CA 1 1
21 23695 1 1 30 ARG CB C -6.689 -4.694 -12.416 1.00 . A A . 30 ARG CB 1 1
21 23696 1 1 30 ARG CD C -8.226 -4.269 -14.345 1.00 . A A . 30 ARG CD 1 1
21 23697 1 1 30 ARG CG C -7.715 -3.722 -13.004 1.00 . A A . 30 ARG CG 1 1
21 23698 1 1 30 ARG CZ C -10.715 -4.137 -14.200 1.00 . A A . 30 ARG CZ 1 1
21 23699 1 1 30 ARG H H -4.999 -2.773 -12.152 1.00 . A A . 30 ARG H 1 1
21 23700 1 1 30 ARG HA H -6.981 -3.882 -10.418 1.00 . A A . 30 ARG HA 1 1
21 23701 1 1 30 ARG HB2 H -5.856 -4.834 -13.107 1.00 . A A . 30 ARG HB2 1 1
21 23702 1 1 30 ARG HB3 H -7.180 -5.658 -12.269 1.00 . A A . 30 ARG HB3 1 1
21 23703 1 1 30 ARG HD2 H -7.505 -4.004 -15.120 1.00 . A A . 30 ARG HD2 1 1
21 23704 1 1 30 ARG HD3 H -8.282 -5.360 -14.327 1.00 . A A . 30 ARG HD3 1 1
21 23705 1 1 30 ARG HE H -9.539 -2.991 -15.411 1.00 . A A . 30 ARG HE 1 1
21 23706 1 1 30 ARG HG2 H -8.533 -3.617 -12.289 1.00 . A A . 30 ARG HG2 1 1
21 23707 1 1 30 ARG HG3 H -7.263 -2.740 -13.154 1.00 . A A . 30 ARG HG3 1 1
21 23708 1 1 30 ARG HH11 H -9.850 -5.411 -12.878 1.00 . A A . 30 ARG HH11 1 1
21 23709 1 1 30 ARG HH12 H -11.585 -5.418 -12.838 1.00 . A A . 30 ARG HH12 1 1
21 23710 1 1 30 ARG HH21 H -11.864 -2.931 -15.386 1.00 . A A . 30 ARG HH21 1 1
21 23711 1 1 30 ARG HH22 H -12.753 -3.937 -14.290 1.00 . A A . 30 ARG HH22 1 1
21 23712 1 1 30 ARG N N -5.227 -3.106 -11.227 1.00 . A A . 30 ARG N 1 1
21 23713 1 1 30 ARG NE N -9.542 -3.714 -14.705 1.00 . A A . 30 ARG NE 1 1
21 23714 1 1 30 ARG NH1 N -10.728 -5.068 -13.239 1.00 . A A . 30 ARG NH1 1 1
21 23715 1 1 30 ARG NH2 N -11.865 -3.631 -14.658 1.00 . A A . 30 ARG NH2 1 1
21 23716 1 1 30 ARG O O -6.257 -6.237 -9.768 1.00 . A A . 30 ARG O 1 1
21 23717 1 1 31 GLY C C -3.827 -6.334 -7.988 1.00 . A A . 31 GLY C 1 1
21 23718 1 1 31 GLY CA C -3.507 -6.474 -9.474 1.00 . A A . 31 GLY CA 1 1
21 23719 1 1 31 GLY H H -3.652 -4.810 -10.778 1.00 . A A . 31 GLY H 1 1
21 23720 1 1 31 GLY HA2 H -3.812 -7.472 -9.789 1.00 . A A . 31 GLY HA2 1 1
21 23721 1 1 31 GLY HA3 H -2.436 -6.366 -9.619 1.00 . A A . 31 GLY HA3 1 1
21 23722 1 1 31 GLY N N -4.202 -5.491 -10.282 1.00 . A A . 31 GLY N 1 1
21 23723 1 1 31 GLY O O -3.851 -7.345 -7.287 1.00 . A A . 31 GLY O 1 1
21 23724 1 1 32 ILE C C -6.106 -4.989 -6.203 1.00 . A A . 32 ILE C 1 1
21 23725 1 1 32 ILE CA C -4.582 -4.942 -6.147 1.00 . A A . 32 ILE CA 1 1
21 23726 1 1 32 ILE CB C -3.985 -3.721 -5.420 1.00 . A A . 32 ILE CB 1 1
21 23727 1 1 32 ILE CD1 C -5.907 -2.076 -5.025 1.00 . A A . 32 ILE CD1 1 1
21 23728 1 1 32 ILE CG1 C -4.559 -2.326 -5.708 1.00 . A A . 32 ILE CG1 1 1
21 23729 1 1 32 ILE CG2 C -2.461 -3.688 -5.579 1.00 . A A . 32 ILE CG2 1 1
21 23730 1 1 32 ILE H H -4.197 -4.318 -8.116 1.00 . A A . 32 ILE H 1 1
21 23731 1 1 32 ILE HA H -4.252 -5.783 -5.545 1.00 . A A . 32 ILE HA 1 1
21 23732 1 1 32 ILE HB H -4.163 -3.914 -4.371 1.00 . A A . 32 ILE HB 1 1
21 23733 1 1 32 ILE HD11 H -6.043 -1.006 -4.883 1.00 . A A . 32 ILE HD11 1 1
21 23734 1 1 32 ILE HD12 H -6.722 -2.453 -5.637 1.00 . A A . 32 ILE HD12 1 1
21 23735 1 1 32 ILE HD13 H -5.928 -2.557 -4.050 1.00 . A A . 32 ILE HD13 1 1
21 23736 1 1 32 ILE HG12 H -3.869 -1.591 -5.293 1.00 . A A . 32 ILE HG12 1 1
21 23737 1 1 32 ILE HG13 H -4.639 -2.143 -6.774 1.00 . A A . 32 ILE HG13 1 1
21 23738 1 1 32 ILE HG21 H -2.049 -4.658 -5.308 1.00 . A A . 32 ILE HG21 1 1
21 23739 1 1 32 ILE HG22 H -2.190 -3.450 -6.606 1.00 . A A . 32 ILE HG22 1 1
21 23740 1 1 32 ILE HG23 H -2.034 -2.935 -4.917 1.00 . A A . 32 ILE HG23 1 1
21 23741 1 1 32 ILE N N -4.076 -5.112 -7.496 1.00 . A A . 32 ILE N 1 1
21 23742 1 1 32 ILE O O -6.718 -4.430 -7.111 1.00 . A A . 32 ILE O 1 1
21 23743 1 1 33 LEU C C -8.657 -4.752 -4.122 1.00 . A A . 33 LEU C 1 1
21 23744 1 1 33 LEU CA C -8.162 -5.786 -5.127 1.00 . A A . 33 LEU CA 1 1
21 23745 1 1 33 LEU CB C -8.573 -7.201 -4.709 1.00 . A A . 33 LEU CB 1 1
21 23746 1 1 33 LEU CD1 C -8.673 -9.624 -5.240 1.00 . A A . 33 LEU CD1 1 1
21 23747 1 1 33 LEU CD2 C -8.288 -8.036 -7.119 1.00 . A A . 33 LEU CD2 1 1
21 23748 1 1 33 LEU CG C -8.019 -8.299 -5.632 1.00 . A A . 33 LEU CG 1 1
21 23749 1 1 33 LEU H H -6.154 -6.125 -4.531 1.00 . A A . 33 LEU H 1 1
21 23750 1 1 33 LEU HA H -8.645 -5.566 -6.081 1.00 . A A . 33 LEU HA 1 1
21 23751 1 1 33 LEU HB2 H -8.219 -7.391 -3.694 1.00 . A A . 33 LEU HB2 1 1
21 23752 1 1 33 LEU HB3 H -9.663 -7.248 -4.709 1.00 . A A . 33 LEU HB3 1 1
21 23753 1 1 33 LEU HD11 H -8.217 -10.438 -5.807 1.00 . A A . 33 LEU HD11 1 1
21 23754 1 1 33 LEU HD12 H -8.530 -9.795 -4.174 1.00 . A A . 33 LEU HD12 1 1
21 23755 1 1 33 LEU HD13 H -9.741 -9.598 -5.455 1.00 . A A . 33 LEU HD13 1 1
21 23756 1 1 33 LEU HD21 H -9.351 -7.862 -7.285 1.00 . A A . 33 LEU HD21 1 1
21 23757 1 1 33 LEU HD22 H -7.722 -7.172 -7.465 1.00 . A A . 33 LEU HD22 1 1
21 23758 1 1 33 LEU HD23 H -7.973 -8.900 -7.704 1.00 . A A . 33 LEU HD23 1 1
21 23759 1 1 33 LEU HG H -6.943 -8.383 -5.479 1.00 . A A . 33 LEU HG 1 1
21 23760 1 1 33 LEU N N -6.718 -5.689 -5.250 1.00 . A A . 33 LEU N 1 1
21 23761 1 1 33 LEU O O -9.728 -4.180 -4.312 1.00 . A A . 33 LEU O 1 1
21 23762 1 1 34 TYR C C -6.944 -2.884 -1.485 1.00 . A A . 34 TYR C 1 1
21 23763 1 1 34 TYR CA C -8.213 -3.445 -2.111 1.00 . A A . 34 TYR CA 1 1
21 23764 1 1 34 TYR CB C -9.159 -3.972 -1.024 1.00 . A A . 34 TYR CB 1 1
21 23765 1 1 34 TYR CD1 C -10.339 -1.753 -0.646 1.00 . A A . 34 TYR CD1 1 1
21 23766 1 1 34 TYR CD2 C -9.658 -3.068 1.286 1.00 . A A . 34 TYR CD2 1 1
21 23767 1 1 34 TYR CE1 C -10.707 -0.696 0.202 1.00 . A A . 34 TYR CE1 1 1
21 23768 1 1 34 TYR CE2 C -10.109 -2.045 2.134 1.00 . A A . 34 TYR CE2 1 1
21 23769 1 1 34 TYR CG C -9.742 -2.911 -0.111 1.00 . A A . 34 TYR CG 1 1
21 23770 1 1 34 TYR CZ C -10.561 -0.831 1.592 1.00 . A A . 34 TYR CZ 1 1
21 23771 1 1 34 TYR H H -7.003 -4.989 -2.938 1.00 . A A . 34 TYR H 1 1
21 23772 1 1 34 TYR HA H -8.691 -2.638 -2.669 1.00 . A A . 34 TYR HA 1 1
21 23773 1 1 34 TYR HB2 H -9.985 -4.513 -1.486 1.00 . A A . 34 TYR HB2 1 1
21 23774 1 1 34 TYR HB3 H -8.585 -4.663 -0.407 1.00 . A A . 34 TYR HB3 1 1
21 23775 1 1 34 TYR HD1 H -10.478 -1.649 -1.713 1.00 . A A . 34 TYR HD1 1 1
21 23776 1 1 34 TYR HD2 H -9.245 -3.971 1.712 1.00 . A A . 34 TYR HD2 1 1
21 23777 1 1 34 TYR HE1 H -11.083 0.223 -0.222 1.00 . A A . 34 TYR HE1 1 1
21 23778 1 1 34 TYR HE2 H -10.074 -2.183 3.205 1.00 . A A . 34 TYR HE2 1 1
21 23779 1 1 34 TYR HH H -10.947 1.041 1.947 1.00 . A A . 34 TYR HH 1 1
21 23780 1 1 34 TYR N N -7.890 -4.503 -3.055 1.00 . A A . 34 TYR N 1 1
21 23781 1 1 34 TYR O O -5.942 -3.593 -1.386 1.00 . A A . 34 TYR O 1 1
21 23782 1 1 34 TYR OH O -10.839 0.213 2.422 1.00 . A A . 34 TYR OH 1 1
21 23783 1 1 35 CYS C C -6.777 -0.133 0.796 1.00 . A A . 35 CYS C 1 1
21 23784 1 1 35 CYS CA C -6.023 -0.914 -0.279 1.00 . A A . 35 CYS CA 1 1
21 23785 1 1 35 CYS CB C -5.240 0.045 -1.176 1.00 . A A . 35 CYS CB 1 1
21 23786 1 1 35 CYS H H -7.900 -1.131 -1.156 1.00 . A A . 35 CYS H 1 1
21 23787 1 1 35 CYS HA H -5.322 -1.599 0.190 1.00 . A A . 35 CYS HA 1 1
21 23788 1 1 35 CYS HB2 H -4.690 -0.506 -1.940 1.00 . A A . 35 CYS HB2 1 1
21 23789 1 1 35 CYS HB3 H -5.918 0.753 -1.651 1.00 . A A . 35 CYS HB3 1 1
21 23790 1 1 35 CYS HG H -3.700 1.824 -1.070 1.00 . A A . 35 CYS HG 1 1
21 23791 1 1 35 CYS N N -7.021 -1.622 -1.058 1.00 . A A . 35 CYS N 1 1
21 23792 1 1 35 CYS O O -7.766 0.522 0.476 1.00 . A A . 35 CYS O 1 1
21 23793 1 1 35 CYS SG S -4.080 0.951 -0.129 1.00 . A A . 35 CYS SG 1 1
21 23794 1 1 36 SER C C -5.539 1.126 3.829 1.00 . A A . 36 SER C 1 1
21 23795 1 1 36 SER CA C -6.797 0.590 3.157 1.00 . A A . 36 SER CA 1 1
21 23796 1 1 36 SER CB C -7.644 -0.232 4.138 1.00 . A A . 36 SER CB 1 1
21 23797 1 1 36 SER H H -5.579 -0.880 2.236 1.00 . A A . 36 SER H 1 1
21 23798 1 1 36 SER HA H -7.408 1.416 2.798 1.00 . A A . 36 SER HA 1 1
21 23799 1 1 36 SER HB2 H -8.605 -0.431 3.672 1.00 . A A . 36 SER HB2 1 1
21 23800 1 1 36 SER HB3 H -7.151 -1.185 4.336 1.00 . A A . 36 SER HB3 1 1
21 23801 1 1 36 SER HG H -8.441 1.216 5.164 1.00 . A A . 36 SER HG 1 1
21 23802 1 1 36 SER N N -6.352 -0.248 2.054 1.00 . A A . 36 SER N 1 1
21 23803 1 1 36 SER O O -4.832 0.343 4.476 1.00 . A A . 36 SER O 1 1
21 23804 1 1 36 SER OG O -7.865 0.464 5.357 1.00 . A A . 36 SER OG 1 1
21 23805 1 1 37 VAL C C -4.501 3.955 5.474 1.00 . A A . 37 VAL C 1 1
21 23806 1 1 37 VAL CA C -4.100 3.078 4.282 1.00 . A A . 37 VAL CA 1 1
21 23807 1 1 37 VAL CB C -3.347 3.838 3.174 1.00 . A A . 37 VAL CB 1 1
21 23808 1 1 37 VAL CG1 C -3.969 5.198 2.869 1.00 . A A . 37 VAL CG1 1 1
21 23809 1 1 37 VAL CG2 C -1.886 4.063 3.555 1.00 . A A . 37 VAL CG2 1 1
21 23810 1 1 37 VAL H H -5.931 3.011 3.186 1.00 . A A . 37 VAL H 1 1
21 23811 1 1 37 VAL HA H -3.430 2.319 4.661 1.00 . A A . 37 VAL HA 1 1
21 23812 1 1 37 VAL HB H -3.364 3.233 2.265 1.00 . A A . 37 VAL HB 1 1
21 23813 1 1 37 VAL HG11 H -5.045 5.097 2.759 1.00 . A A . 37 VAL HG11 1 1
21 23814 1 1 37 VAL HG12 H -3.753 5.896 3.677 1.00 . A A . 37 VAL HG12 1 1
21 23815 1 1 37 VAL HG13 H -3.547 5.586 1.943 1.00 . A A . 37 VAL HG13 1 1
21 23816 1 1 37 VAL HG21 H -1.370 4.596 2.757 1.00 . A A . 37 VAL HG21 1 1
21 23817 1 1 37 VAL HG22 H -1.846 4.652 4.467 1.00 . A A . 37 VAL HG22 1 1
21 23818 1 1 37 VAL HG23 H -1.396 3.108 3.720 1.00 . A A . 37 VAL HG23 1 1
21 23819 1 1 37 VAL N N -5.268 2.426 3.706 1.00 . A A . 37 VAL N 1 1
21 23820 1 1 37 VAL O O -5.621 4.455 5.534 1.00 . A A . 37 VAL O 1 1
21 23821 1 1 38 ALA C C -2.482 5.511 8.144 1.00 . A A . 38 ALA C 1 1
21 23822 1 1 38 ALA CA C -3.807 5.039 7.561 1.00 . A A . 38 ALA CA 1 1
21 23823 1 1 38 ALA CB C -4.596 4.360 8.676 1.00 . A A . 38 ALA CB 1 1
21 23824 1 1 38 ALA H H -2.703 3.653 6.375 1.00 . A A . 38 ALA H 1 1
21 23825 1 1 38 ALA HA H -4.378 5.903 7.219 1.00 . A A . 38 ALA HA 1 1
21 23826 1 1 38 ALA HB1 H -5.587 4.070 8.328 1.00 . A A . 38 ALA HB1 1 1
21 23827 1 1 38 ALA HB2 H -4.048 3.487 9.021 1.00 . A A . 38 ALA HB2 1 1
21 23828 1 1 38 ALA HB3 H -4.688 5.056 9.511 1.00 . A A . 38 ALA HB3 1 1
21 23829 1 1 38 ALA N N -3.596 4.132 6.443 1.00 . A A . 38 ALA N 1 1
21 23830 1 1 38 ALA O O -1.704 4.710 8.659 1.00 . A A . 38 ALA O 1 1
21 23831 1 1 39 LEU C C -1.680 7.304 10.484 1.00 . A A . 39 LEU C 1 1
21 23832 1 1 39 LEU CA C -1.300 7.476 9.014 1.00 . A A . 39 LEU CA 1 1
21 23833 1 1 39 LEU CB C -1.099 8.950 8.620 1.00 . A A . 39 LEU CB 1 1
21 23834 1 1 39 LEU CD1 C -2.468 10.492 10.138 1.00 . A A . 39 LEU CD1 1 1
21 23835 1 1 39 LEU CD2 C -2.203 11.014 7.737 1.00 . A A . 39 LEU CD2 1 1
21 23836 1 1 39 LEU CG C -2.335 9.866 8.743 1.00 . A A . 39 LEU CG 1 1
21 23837 1 1 39 LEU H H -2.966 7.411 7.712 1.00 . A A . 39 LEU H 1 1
21 23838 1 1 39 LEU HA H -0.342 6.976 8.860 1.00 . A A . 39 LEU HA 1 1
21 23839 1 1 39 LEU HB2 H -0.288 9.368 9.217 1.00 . A A . 39 LEU HB2 1 1
21 23840 1 1 39 LEU HB3 H -0.766 8.958 7.583 1.00 . A A . 39 LEU HB3 1 1
21 23841 1 1 39 LEU HD11 H -2.624 9.739 10.905 1.00 . A A . 39 LEU HD11 1 1
21 23842 1 1 39 LEU HD12 H -1.569 11.060 10.381 1.00 . A A . 39 LEU HD12 1 1
21 23843 1 1 39 LEU HD13 H -3.323 11.169 10.152 1.00 . A A . 39 LEU HD13 1 1
21 23844 1 1 39 LEU HD21 H -2.108 10.625 6.724 1.00 . A A . 39 LEU HD21 1 1
21 23845 1 1 39 LEU HD22 H -3.087 11.651 7.784 1.00 . A A . 39 LEU HD22 1 1
21 23846 1 1 39 LEU HD23 H -1.321 11.610 7.974 1.00 . A A . 39 LEU HD23 1 1
21 23847 1 1 39 LEU HG H -3.245 9.316 8.505 1.00 . A A . 39 LEU HG 1 1
21 23848 1 1 39 LEU N N -2.288 6.829 8.168 1.00 . A A . 39 LEU N 1 1
21 23849 1 1 39 LEU O O -0.801 7.294 11.334 1.00 . A A . 39 LEU O 1 1
21 23850 1 1 40 ALA C C -2.746 5.783 12.815 1.00 . A A . 40 ALA C 1 1
21 23851 1 1 40 ALA CA C -3.434 6.983 12.165 1.00 . A A . 40 ALA CA 1 1
21 23852 1 1 40 ALA CB C -4.958 6.845 12.200 1.00 . A A . 40 ALA CB 1 1
21 23853 1 1 40 ALA H H -3.654 7.106 10.045 1.00 . A A . 40 ALA H 1 1
21 23854 1 1 40 ALA HA H -3.161 7.880 12.723 1.00 . A A . 40 ALA HA 1 1
21 23855 1 1 40 ALA HB1 H -5.277 5.950 11.664 1.00 . A A . 40 ALA HB1 1 1
21 23856 1 1 40 ALA HB2 H -5.290 6.771 13.236 1.00 . A A . 40 ALA HB2 1 1
21 23857 1 1 40 ALA HB3 H -5.420 7.721 11.743 1.00 . A A . 40 ALA HB3 1 1
21 23858 1 1 40 ALA N N -2.973 7.134 10.789 1.00 . A A . 40 ALA N 1 1
21 23859 1 1 40 ALA O O -2.191 5.889 13.905 1.00 . A A . 40 ALA O 1 1
21 23860 1 1 41 THR C C -0.550 3.591 12.163 1.00 . A A . 41 THR C 1 1
21 23861 1 1 41 THR CA C -2.029 3.461 12.535 1.00 . A A . 41 THR CA 1 1
21 23862 1 1 41 THR CB C -2.625 2.226 11.846 1.00 . A A . 41 THR CB 1 1
21 23863 1 1 41 THR CG2 C -2.661 1.018 12.781 1.00 . A A . 41 THR CG2 1 1
21 23864 1 1 41 THR H H -3.282 4.579 11.259 1.00 . A A . 41 THR H 1 1
21 23865 1 1 41 THR HA H -2.135 3.336 13.611 1.00 . A A . 41 THR HA 1 1
21 23866 1 1 41 THR HB H -1.989 1.969 11.002 1.00 . A A . 41 THR HB 1 1
21 23867 1 1 41 THR HG1 H -4.467 2.804 12.101 1.00 . A A . 41 THR HG1 1 1
21 23868 1 1 41 THR HG21 H -3.051 0.151 12.245 1.00 . A A . 41 THR HG21 1 1
21 23869 1 1 41 THR HG22 H -1.650 0.794 13.123 1.00 . A A . 41 THR HG22 1 1
21 23870 1 1 41 THR HG23 H -3.297 1.222 13.642 1.00 . A A . 41 THR HG23 1 1
21 23871 1 1 41 THR N N -2.760 4.645 12.120 1.00 . A A . 41 THR N 1 1
21 23872 1 1 41 THR O O 0.309 3.085 12.878 1.00 . A A . 41 THR O 1 1
21 23873 1 1 41 THR OG1 O -3.929 2.497 11.364 1.00 . A A . 41 THR OG1 1 1
21 23874 1 1 42 ASN C C 0.740 2.535 9.606 1.00 . A A . 42 ASN C 1 1
21 23875 1 1 42 ASN CA C 0.888 3.940 10.161 1.00 . A A . 42 ASN CA 1 1
21 23876 1 1 42 ASN CB C 2.246 4.101 10.866 1.00 . A A . 42 ASN CB 1 1
21 23877 1 1 42 ASN CG C 2.594 5.504 11.332 1.00 . A A . 42 ASN CG 1 1
21 23878 1 1 42 ASN H H -1.076 4.554 10.476 1.00 . A A . 42 ASN H 1 1
21 23879 1 1 42 ASN HA H 0.872 4.630 9.315 1.00 . A A . 42 ASN HA 1 1
21 23880 1 1 42 ASN HB2 H 2.354 3.410 11.697 1.00 . A A . 42 ASN HB2 1 1
21 23881 1 1 42 ASN HB3 H 3.000 3.844 10.124 1.00 . A A . 42 ASN HB3 1 1
21 23882 1 1 42 ASN HD21 H 0.786 6.290 10.796 1.00 . A A . 42 ASN HD21 1 1
21 23883 1 1 42 ASN HD22 H 1.936 7.419 11.375 1.00 . A A . 42 ASN HD22 1 1
21 23884 1 1 42 ASN N N -0.285 4.190 10.993 1.00 . A A . 42 ASN N 1 1
21 23885 1 1 42 ASN ND2 N 1.735 6.483 11.089 1.00 . A A . 42 ASN ND2 1 1
21 23886 1 1 42 ASN O O 1.440 1.621 10.030 1.00 . A A . 42 ASN O 1 1
21 23887 1 1 42 ASN OD1 O 3.667 5.716 11.898 1.00 . A A . 42 ASN OD1 1 1
21 23888 1 1 43 LYS C C -0.817 1.301 6.558 1.00 . A A . 43 LYS C 1 1
21 23889 1 1 43 LYS CA C -0.325 1.075 7.976 1.00 . A A . 43 LYS CA 1 1
21 23890 1 1 43 LYS CB C -1.232 0.106 8.752 1.00 . A A . 43 LYS CB 1 1
21 23891 1 1 43 LYS CD C -3.578 0.114 7.716 1.00 . A A . 43 LYS CD 1 1
21 23892 1 1 43 LYS CE C -5.063 0.368 7.992 1.00 . A A . 43 LYS CE 1 1
21 23893 1 1 43 LYS CG C -2.697 0.559 8.887 1.00 . A A . 43 LYS CG 1 1
21 23894 1 1 43 LYS H H -0.751 3.123 8.340 1.00 . A A . 43 LYS H 1 1
21 23895 1 1 43 LYS HA H 0.659 0.624 7.916 1.00 . A A . 43 LYS HA 1 1
21 23896 1 1 43 LYS HB2 H -1.197 -0.875 8.275 1.00 . A A . 43 LYS HB2 1 1
21 23897 1 1 43 LYS HB3 H -0.812 -0.014 9.750 1.00 . A A . 43 LYS HB3 1 1
21 23898 1 1 43 LYS HD2 H -3.315 0.687 6.829 1.00 . A A . 43 LYS HD2 1 1
21 23899 1 1 43 LYS HD3 H -3.409 -0.948 7.531 1.00 . A A . 43 LYS HD3 1 1
21 23900 1 1 43 LYS HE2 H -5.354 -0.072 8.948 1.00 . A A . 43 LYS HE2 1 1
21 23901 1 1 43 LYS HE3 H -5.225 1.446 8.050 1.00 . A A . 43 LYS HE3 1 1
21 23902 1 1 43 LYS HG2 H -3.095 0.110 9.798 1.00 . A A . 43 LYS HG2 1 1
21 23903 1 1 43 LYS HG3 H -2.746 1.642 8.976 1.00 . A A . 43 LYS HG3 1 1
21 23904 1 1 43 LYS HZ1 H -5.432 -0.041 6.017 1.00 . A A . 43 LYS HZ1 1 1
21 23905 1 1 43 LYS HZ2 H -5.968 -1.217 7.024 1.00 . A A . 43 LYS HZ2 1 1
21 23906 1 1 43 LYS HZ3 H -6.812 0.185 6.816 1.00 . A A . 43 LYS HZ3 1 1
21 23907 1 1 43 LYS N N -0.189 2.342 8.668 1.00 . A A . 43 LYS N 1 1
21 23908 1 1 43 LYS NZ N -5.880 -0.219 6.910 1.00 . A A . 43 LYS NZ 1 1
21 23909 1 1 43 LYS O O -1.478 2.303 6.282 1.00 . A A . 43 LYS O 1 1
21 23910 1 1 44 ALA C C -1.674 -1.479 4.654 1.00 . A A . 44 ALA C 1 1
21 23911 1 1 44 ALA CA C -1.363 0.002 4.540 1.00 . A A . 44 ALA CA 1 1
21 23912 1 1 44 ALA CB C -0.624 0.348 3.245 1.00 . A A . 44 ALA CB 1 1
21 23913 1 1 44 ALA H H 0.063 -0.424 6.016 1.00 . A A . 44 ALA H 1 1
21 23914 1 1 44 ALA HA H -2.308 0.533 4.558 1.00 . A A . 44 ALA HA 1 1
21 23915 1 1 44 ALA HB1 H -0.147 1.323 3.335 1.00 . A A . 44 ALA HB1 1 1
21 23916 1 1 44 ALA HB2 H 0.141 -0.395 3.034 1.00 . A A . 44 ALA HB2 1 1
21 23917 1 1 44 ALA HB3 H -1.334 0.370 2.420 1.00 . A A . 44 ALA HB3 1 1
21 23918 1 1 44 ALA N N -0.557 0.320 5.701 1.00 . A A . 44 ALA N 1 1
21 23919 1 1 44 ALA O O -0.758 -2.263 4.905 1.00 . A A . 44 ALA O 1 1
21 23920 1 1 45 HIS C C -3.808 -3.215 2.871 1.00 . A A . 45 HIS C 1 1
21 23921 1 1 45 HIS CA C -3.375 -3.208 4.324 1.00 . A A . 45 HIS CA 1 1
21 23922 1 1 45 HIS CB C -4.524 -3.563 5.277 1.00 . A A . 45 HIS CB 1 1
21 23923 1 1 45 HIS CD2 C -5.730 -5.430 3.979 1.00 . A A . 45 HIS CD2 1 1
21 23924 1 1 45 HIS CE1 C -5.742 -7.010 5.494 1.00 . A A . 45 HIS CE1 1 1
21 23925 1 1 45 HIS CG C -5.079 -4.956 5.088 1.00 . A A . 45 HIS CG 1 1
21 23926 1 1 45 HIS H H -3.652 -1.155 4.257 1.00 . A A . 45 HIS H 1 1
21 23927 1 1 45 HIS HA H -2.558 -3.912 4.477 1.00 . A A . 45 HIS HA 1 1
21 23928 1 1 45 HIS HB2 H -4.161 -3.476 6.302 1.00 . A A . 45 HIS HB2 1 1
21 23929 1 1 45 HIS HB3 H -5.339 -2.852 5.141 1.00 . A A . 45 HIS HB3 1 1
21 23930 1 1 45 HIS HD1 H -4.608 -5.971 6.928 1.00 . A A . 45 HIS HD1 1 1
21 23931 1 1 45 HIS HD2 H -5.878 -4.892 3.058 1.00 . A A . 45 HIS HD2 1 1
21 23932 1 1 45 HIS HE1 H -5.889 -7.957 5.994 1.00 . A A . 45 HIS HE1 1 1
21 23933 1 1 45 HIS N N -2.954 -1.842 4.527 1.00 . A A . 45 HIS N 1 1
21 23934 1 1 45 HIS ND1 N -5.090 -5.963 6.027 1.00 . A A . 45 HIS ND1 1 1
21 23935 1 1 45 HIS NE2 N -6.155 -6.734 4.245 1.00 . A A . 45 HIS NE2 1 1
21 23936 1 1 45 HIS O O -4.729 -2.484 2.507 1.00 . A A . 45 HIS O 1 1
21 23937 1 1 46 ILE C C -3.937 -5.668 0.637 1.00 . A A . 46 ILE C 1 1
21 23938 1 1 46 ILE CA C -3.426 -4.238 0.670 1.00 . A A . 46 ILE CA 1 1
21 23939 1 1 46 ILE CB C -2.176 -4.124 -0.226 1.00 . A A . 46 ILE CB 1 1
21 23940 1 1 46 ILE CD1 C -1.472 -1.715 0.355 1.00 . A A . 46 ILE CD1 1 1
21 23941 1 1 46 ILE CG1 C -1.072 -3.187 0.299 1.00 . A A . 46 ILE CG1 1 1
21 23942 1 1 46 ILE CG2 C -2.593 -3.759 -1.657 1.00 . A A . 46 ILE CG2 1 1
21 23943 1 1 46 ILE H H -2.424 -4.618 2.453 1.00 . A A . 46 ILE H 1 1
21 23944 1 1 46 ILE HA H -4.191 -3.544 0.336 1.00 . A A . 46 ILE HA 1 1
21 23945 1 1 46 ILE HB H -1.710 -5.108 -0.278 1.00 . A A . 46 ILE HB 1 1
21 23946 1 1 46 ILE HD11 H -0.620 -1.144 0.719 1.00 . A A . 46 ILE HD11 1 1
21 23947 1 1 46 ILE HD12 H -1.735 -1.358 -0.638 1.00 . A A . 46 ILE HD12 1 1
21 23948 1 1 46 ILE HD13 H -2.316 -1.576 1.029 1.00 . A A . 46 ILE HD13 1 1
21 23949 1 1 46 ILE HG12 H -0.746 -3.496 1.291 1.00 . A A . 46 ILE HG12 1 1
21 23950 1 1 46 ILE HG13 H -0.211 -3.286 -0.355 1.00 . A A . 46 ILE HG13 1 1
21 23951 1 1 46 ILE HG21 H -3.159 -2.827 -1.670 1.00 . A A . 46 ILE HG21 1 1
21 23952 1 1 46 ILE HG22 H -1.711 -3.646 -2.287 1.00 . A A . 46 ILE HG22 1 1
21 23953 1 1 46 ILE HG23 H -3.216 -4.551 -2.072 1.00 . A A . 46 ILE HG23 1 1
21 23954 1 1 46 ILE N N -3.112 -3.993 2.055 1.00 . A A . 46 ILE N 1 1
21 23955 1 1 46 ILE O O -3.465 -6.502 1.413 1.00 . A A . 46 ILE O 1 1
21 23956 1 1 47 LYS C C -5.053 -7.366 -2.236 1.00 . A A . 47 LYS C 1 1
21 23957 1 1 47 LYS CA C -5.014 -7.348 -0.718 1.00 . A A . 47 LYS CA 1 1
21 23958 1 1 47 LYS CB C -6.209 -8.016 -0.045 1.00 . A A . 47 LYS CB 1 1
21 23959 1 1 47 LYS CD C -8.717 -7.957 -0.116 1.00 . A A . 47 LYS CD 1 1
21 23960 1 1 47 LYS CE C -8.862 -8.999 1.011 1.00 . A A . 47 LYS CE 1 1
21 23961 1 1 47 LYS CG C -7.441 -7.111 0.005 1.00 . A A . 47 LYS CG 1 1
21 23962 1 1 47 LYS H H -5.191 -5.242 -0.898 1.00 . A A . 47 LYS H 1 1
21 23963 1 1 47 LYS HA H -4.133 -7.909 -0.429 1.00 . A A . 47 LYS HA 1 1
21 23964 1 1 47 LYS HB2 H -6.420 -8.944 -0.582 1.00 . A A . 47 LYS HB2 1 1
21 23965 1 1 47 LYS HB3 H -5.919 -8.263 0.976 1.00 . A A . 47 LYS HB3 1 1
21 23966 1 1 47 LYS HD2 H -9.586 -7.295 -0.117 1.00 . A A . 47 LYS HD2 1 1
21 23967 1 1 47 LYS HD3 H -8.676 -8.456 -1.087 1.00 . A A . 47 LYS HD3 1 1
21 23968 1 1 47 LYS HE2 H -7.898 -9.217 1.469 1.00 . A A . 47 LYS HE2 1 1
21 23969 1 1 47 LYS HE3 H -9.515 -8.596 1.788 1.00 . A A . 47 LYS HE3 1 1
21 23970 1 1 47 LYS HG2 H -7.410 -6.503 0.919 1.00 . A A . 47 LYS HG2 1 1
21 23971 1 1 47 LYS HG3 H -7.402 -6.438 -0.851 1.00 . A A . 47 LYS HG3 1 1
21 23972 1 1 47 LYS HZ1 H -9.519 -10.938 1.265 1.00 . A A . 47 LYS HZ1 1 1
21 23973 1 1 47 LYS HZ2 H -10.284 -10.154 0.037 1.00 . A A . 47 LYS HZ2 1 1
21 23974 1 1 47 LYS HZ3 H -8.750 -10.708 -0.148 1.00 . A A . 47 LYS HZ3 1 1
21 23975 1 1 47 LYS N N -4.838 -5.976 -0.286 1.00 . A A . 47 LYS N 1 1
21 23976 1 1 47 LYS NZ N -9.403 -10.280 0.510 1.00 . A A . 47 LYS NZ 1 1
21 23977 1 1 47 LYS O O -5.571 -6.429 -2.849 1.00 . A A . 47 LYS O 1 1
21 23978 1 1 48 TYR C C -3.579 -9.708 -4.677 1.00 . A A . 48 TYR C 1 1
21 23979 1 1 48 TYR CA C -3.858 -8.303 -4.160 1.00 . A A . 48 TYR CA 1 1
21 23980 1 1 48 TYR CB C -2.553 -7.485 -4.124 1.00 . A A . 48 TYR CB 1 1
21 23981 1 1 48 TYR CD1 C -1.375 -8.516 -2.108 1.00 . A A . 48 TYR CD1 1 1
21 23982 1 1 48 TYR CD2 C -0.267 -8.583 -4.263 1.00 . A A . 48 TYR CD2 1 1
21 23983 1 1 48 TYR CE1 C -0.381 -9.351 -1.576 1.00 . A A . 48 TYR CE1 1 1
21 23984 1 1 48 TYR CE2 C 0.816 -9.260 -3.681 1.00 . A A . 48 TYR CE2 1 1
21 23985 1 1 48 TYR CG C -1.364 -8.187 -3.477 1.00 . A A . 48 TYR CG 1 1
21 23986 1 1 48 TYR CZ C 0.737 -9.693 -2.351 1.00 . A A . 48 TYR CZ 1 1
21 23987 1 1 48 TYR H H -4.077 -9.149 -2.247 1.00 . A A . 48 TYR H 1 1
21 23988 1 1 48 TYR HA H -4.591 -7.836 -4.814 1.00 . A A . 48 TYR HA 1 1
21 23989 1 1 48 TYR HB2 H -2.287 -7.245 -5.152 1.00 . A A . 48 TYR HB2 1 1
21 23990 1 1 48 TYR HB3 H -2.724 -6.541 -3.607 1.00 . A A . 48 TYR HB3 1 1
21 23991 1 1 48 TYR HD1 H -2.160 -8.158 -1.464 1.00 . A A . 48 TYR HD1 1 1
21 23992 1 1 48 TYR HD2 H -0.256 -8.379 -5.319 1.00 . A A . 48 TYR HD2 1 1
21 23993 1 1 48 TYR HE1 H -0.451 -9.689 -0.556 1.00 . A A . 48 TYR HE1 1 1
21 23994 1 1 48 TYR HE2 H 1.693 -9.482 -4.269 1.00 . A A . 48 TYR HE2 1 1
21 23995 1 1 48 TYR HH H 1.582 -10.675 -0.898 1.00 . A A . 48 TYR HH 1 1
21 23996 1 1 48 TYR N N -4.409 -8.375 -2.820 1.00 . A A . 48 TYR N 1 1
21 23997 1 1 48 TYR O O -3.450 -10.639 -3.879 1.00 . A A . 48 TYR O 1 1
21 23998 1 1 48 TYR OH O 1.756 -10.418 -1.807 1.00 . A A . 48 TYR OH 1 1
21 23999 1 1 49 ASP C C -1.437 -10.915 -6.842 1.00 . A A . 49 ASP C 1 1
21 24000 1 1 49 ASP CA C -2.952 -11.053 -6.629 1.00 . A A . 49 ASP CA 1 1
21 24001 1 1 49 ASP CB C -3.667 -11.302 -7.956 1.00 . A A . 49 ASP CB 1 1
21 24002 1 1 49 ASP CG C -3.091 -12.549 -8.607 1.00 . A A . 49 ASP CG 1 1
21 24003 1 1 49 ASP H H -3.549 -9.012 -6.578 1.00 . A A . 49 ASP H 1 1
21 24004 1 1 49 ASP HA H -3.194 -11.902 -5.993 1.00 . A A . 49 ASP HA 1 1
21 24005 1 1 49 ASP HB2 H -4.734 -11.444 -7.783 1.00 . A A . 49 ASP HB2 1 1
21 24006 1 1 49 ASP HB3 H -3.524 -10.452 -8.620 1.00 . A A . 49 ASP HB3 1 1
21 24007 1 1 49 ASP N N -3.451 -9.841 -5.999 1.00 . A A . 49 ASP N 1 1
21 24008 1 1 49 ASP O O -0.999 -9.943 -7.464 1.00 . A A . 49 ASP O 1 1
21 24009 1 1 49 ASP OD1 O -1.943 -12.450 -9.092 1.00 . A A . 49 ASP OD1 1 1
21 24010 1 1 49 ASP OD2 O -3.774 -13.591 -8.550 1.00 . A A . 49 ASP OD2 1 1
21 24011 1 1 50 PRO C C 1.427 -11.960 -7.757 1.00 . A A . 50 PRO C 1 1
21 24012 1 1 50 PRO CA C 0.825 -11.748 -6.365 1.00 . A A . 50 PRO CA 1 1
21 24013 1 1 50 PRO CB C 1.329 -12.793 -5.365 1.00 . A A . 50 PRO CB 1 1
21 24014 1 1 50 PRO CD C -1.031 -13.063 -5.632 1.00 . A A . 50 PRO CD 1 1
21 24015 1 1 50 PRO CG C 0.249 -13.872 -5.426 1.00 . A A . 50 PRO CG 1 1
21 24016 1 1 50 PRO HA H 1.131 -10.763 -6.028 1.00 . A A . 50 PRO HA 1 1
21 24017 1 1 50 PRO HB2 H 2.317 -13.178 -5.620 1.00 . A A . 50 PRO HB2 1 1
21 24018 1 1 50 PRO HB3 H 1.343 -12.355 -4.366 1.00 . A A . 50 PRO HB3 1 1
21 24019 1 1 50 PRO HD2 H -1.748 -13.649 -6.210 1.00 . A A . 50 PRO HD2 1 1
21 24020 1 1 50 PRO HD3 H -1.455 -12.792 -4.663 1.00 . A A . 50 PRO HD3 1 1
21 24021 1 1 50 PRO HG2 H 0.420 -14.506 -6.297 1.00 . A A . 50 PRO HG2 1 1
21 24022 1 1 50 PRO HG3 H 0.216 -14.477 -4.519 1.00 . A A . 50 PRO HG3 1 1
21 24023 1 1 50 PRO N N -0.624 -11.855 -6.333 1.00 . A A . 50 PRO N 1 1
21 24024 1 1 50 PRO O O 2.572 -11.568 -7.971 1.00 . A A . 50 PRO O 1 1
21 24025 1 1 51 GLU C C 0.898 -11.473 -10.826 1.00 . A A . 51 GLU C 1 1
21 24026 1 1 51 GLU CA C 1.172 -12.763 -10.054 1.00 . A A . 51 GLU CA 1 1
21 24027 1 1 51 GLU CB C 0.481 -13.989 -10.672 1.00 . A A . 51 GLU CB 1 1
21 24028 1 1 51 GLU CD C 0.515 -15.637 -12.591 1.00 . A A . 51 GLU CD 1 1
21 24029 1 1 51 GLU CG C 1.100 -14.348 -12.026 1.00 . A A . 51 GLU CG 1 1
21 24030 1 1 51 GLU H H -0.295 -12.758 -8.558 1.00 . A A . 51 GLU H 1 1
21 24031 1 1 51 GLU HA H 2.247 -12.950 -10.046 1.00 . A A . 51 GLU HA 1 1
21 24032 1 1 51 GLU HB2 H 0.607 -14.844 -10.006 1.00 . A A . 51 GLU HB2 1 1
21 24033 1 1 51 GLU HB3 H -0.587 -13.807 -10.802 1.00 . A A . 51 GLU HB3 1 1
21 24034 1 1 51 GLU HG2 H 0.921 -13.537 -12.731 1.00 . A A . 51 GLU HG2 1 1
21 24035 1 1 51 GLU HG3 H 2.173 -14.486 -11.905 1.00 . A A . 51 GLU HG3 1 1
21 24036 1 1 51 GLU N N 0.702 -12.580 -8.694 1.00 . A A . 51 GLU N 1 1
21 24037 1 1 51 GLU O O 1.787 -10.936 -11.486 1.00 . A A . 51 GLU O 1 1
21 24038 1 1 51 GLU OE1 O 0.817 -16.697 -12.003 1.00 . A A . 51 GLU OE1 1 1
21 24039 1 1 51 GLU OE2 O -0.212 -15.538 -13.602 1.00 . A A . 51 GLU OE2 1 1
21 24040 1 1 52 ILE C C 0.111 -8.552 -10.877 1.00 . A A . 52 ILE C 1 1
21 24041 1 1 52 ILE CA C -0.710 -9.723 -11.409 1.00 . A A . 52 ILE CA 1 1
21 24042 1 1 52 ILE CB C -2.224 -9.458 -11.338 1.00 . A A . 52 ILE CB 1 1
21 24043 1 1 52 ILE CD1 C -4.510 -10.548 -11.783 1.00 . A A . 52 ILE CD1 1 1
21 24044 1 1 52 ILE CG1 C -2.987 -10.671 -11.894 1.00 . A A . 52 ILE CG1 1 1
21 24045 1 1 52 ILE CG2 C -2.584 -8.213 -12.168 1.00 . A A . 52 ILE CG2 1 1
21 24046 1 1 52 ILE H H -1.008 -11.444 -10.136 1.00 . A A . 52 ILE H 1 1
21 24047 1 1 52 ILE HA H -0.447 -9.832 -12.462 1.00 . A A . 52 ILE HA 1 1
21 24048 1 1 52 ILE HB H -2.500 -9.299 -10.297 1.00 . A A . 52 ILE HB 1 1
21 24049 1 1 52 ILE HD11 H -4.791 -10.279 -10.764 1.00 . A A . 52 ILE HD11 1 1
21 24050 1 1 52 ILE HD12 H -4.893 -9.800 -12.476 1.00 . A A . 52 ILE HD12 1 1
21 24051 1 1 52 ILE HD13 H -4.961 -11.509 -12.031 1.00 . A A . 52 ILE HD13 1 1
21 24052 1 1 52 ILE HG12 H -2.703 -10.812 -12.936 1.00 . A A . 52 ILE HG12 1 1
21 24053 1 1 52 ILE HG13 H -2.697 -11.557 -11.337 1.00 . A A . 52 ILE HG13 1 1
21 24054 1 1 52 ILE HG21 H -2.322 -8.375 -13.214 1.00 . A A . 52 ILE HG21 1 1
21 24055 1 1 52 ILE HG22 H -3.650 -8.001 -12.103 1.00 . A A . 52 ILE HG22 1 1
21 24056 1 1 52 ILE HG23 H -2.052 -7.336 -11.808 1.00 . A A . 52 ILE HG23 1 1
21 24057 1 1 52 ILE N N -0.330 -10.952 -10.723 1.00 . A A . 52 ILE N 1 1
21 24058 1 1 52 ILE O O 0.529 -7.704 -11.665 1.00 . A A . 52 ILE O 1 1
21 24059 1 1 53 ILE C C 2.159 -8.097 -7.942 1.00 . A A . 53 ILE C 1 1
21 24060 1 1 53 ILE CA C 1.247 -7.486 -9.009 1.00 . A A . 53 ILE CA 1 1
21 24061 1 1 53 ILE CB C 0.453 -6.244 -8.560 1.00 . A A . 53 ILE CB 1 1
21 24062 1 1 53 ILE CD1 C 0.651 -3.734 -8.303 1.00 . A A . 53 ILE CD1 1 1
21 24063 1 1 53 ILE CG1 C 1.406 -5.055 -8.452 1.00 . A A . 53 ILE CG1 1 1
21 24064 1 1 53 ILE CG2 C -0.326 -6.418 -7.254 1.00 . A A . 53 ILE CG2 1 1
21 24065 1 1 53 ILE H H -0.049 -9.179 -8.928 1.00 . A A . 53 ILE H 1 1
21 24066 1 1 53 ILE HA H 1.911 -7.159 -9.810 1.00 . A A . 53 ILE HA 1 1
21 24067 1 1 53 ILE HB H -0.270 -6.004 -9.338 1.00 . A A . 53 ILE HB 1 1
21 24068 1 1 53 ILE HD11 H 1.353 -2.904 -8.304 1.00 . A A . 53 ILE HD11 1 1
21 24069 1 1 53 ILE HD12 H -0.019 -3.630 -9.152 1.00 . A A . 53 ILE HD12 1 1
21 24070 1 1 53 ILE HD13 H 0.086 -3.708 -7.375 1.00 . A A . 53 ILE HD13 1 1
21 24071 1 1 53 ILE HG12 H 2.061 -5.212 -7.599 1.00 . A A . 53 ILE HG12 1 1
21 24072 1 1 53 ILE HG13 H 1.994 -5.000 -9.369 1.00 . A A . 53 ILE HG13 1 1
21 24073 1 1 53 ILE HG21 H -0.856 -7.367 -7.268 1.00 . A A . 53 ILE HG21 1 1
21 24074 1 1 53 ILE HG22 H 0.352 -6.367 -6.398 1.00 . A A . 53 ILE HG22 1 1
21 24075 1 1 53 ILE HG23 H -1.060 -5.623 -7.160 1.00 . A A . 53 ILE HG23 1 1
21 24076 1 1 53 ILE N N 0.351 -8.488 -9.561 1.00 . A A . 53 ILE N 1 1
21 24077 1 1 53 ILE O O 1.722 -8.436 -6.847 1.00 . A A . 53 ILE O 1 1
21 24078 1 1 54 GLY C C 4.428 -7.654 -6.097 1.00 . A A . 54 GLY C 1 1
21 24079 1 1 54 GLY CA C 4.428 -8.650 -7.262 1.00 . A A . 54 GLY CA 1 1
21 24080 1 1 54 GLY H H 3.774 -7.953 -9.167 1.00 . A A . 54 GLY H 1 1
21 24081 1 1 54 GLY HA2 H 4.167 -9.654 -6.931 1.00 . A A . 54 GLY HA2 1 1
21 24082 1 1 54 GLY HA3 H 5.419 -8.670 -7.717 1.00 . A A . 54 GLY HA3 1 1
21 24083 1 1 54 GLY N N 3.451 -8.233 -8.254 1.00 . A A . 54 GLY N 1 1
21 24084 1 1 54 GLY O O 4.322 -6.450 -6.330 1.00 . A A . 54 GLY O 1 1
21 24085 1 1 55 PRO C C 5.358 -6.059 -3.721 1.00 . A A . 55 PRO C 1 1
21 24086 1 1 55 PRO CA C 4.413 -7.261 -3.671 1.00 . A A . 55 PRO CA 1 1
21 24087 1 1 55 PRO CB C 4.661 -8.168 -2.460 1.00 . A A . 55 PRO CB 1 1
21 24088 1 1 55 PRO CD C 4.904 -9.471 -4.457 1.00 . A A . 55 PRO CD 1 1
21 24089 1 1 55 PRO CG C 5.440 -9.355 -3.030 1.00 . A A . 55 PRO CG 1 1
21 24090 1 1 55 PRO HA H 3.388 -6.893 -3.628 1.00 . A A . 55 PRO HA 1 1
21 24091 1 1 55 PRO HB2 H 5.202 -7.662 -1.659 1.00 . A A . 55 PRO HB2 1 1
21 24092 1 1 55 PRO HB3 H 3.701 -8.526 -2.087 1.00 . A A . 55 PRO HB3 1 1
21 24093 1 1 55 PRO HD2 H 5.663 -9.910 -5.106 1.00 . A A . 55 PRO HD2 1 1
21 24094 1 1 55 PRO HD3 H 4.005 -10.090 -4.466 1.00 . A A . 55 PRO HD3 1 1
21 24095 1 1 55 PRO HG2 H 6.503 -9.112 -3.057 1.00 . A A . 55 PRO HG2 1 1
21 24096 1 1 55 PRO HG3 H 5.279 -10.267 -2.455 1.00 . A A . 55 PRO HG3 1 1
21 24097 1 1 55 PRO N N 4.560 -8.114 -4.842 1.00 . A A . 55 PRO N 1 1
21 24098 1 1 55 PRO O O 4.972 -4.941 -3.379 1.00 . A A . 55 PRO O 1 1
21 24099 1 1 56 ARG C C 7.073 -4.066 -5.191 1.00 . A A . 56 ARG C 1 1
21 24100 1 1 56 ARG CA C 7.572 -5.204 -4.303 1.00 . A A . 56 ARG CA 1 1
21 24101 1 1 56 ARG CB C 8.936 -5.752 -4.765 1.00 . A A . 56 ARG CB 1 1
21 24102 1 1 56 ARG CD C 10.501 -4.225 -3.403 1.00 . A A . 56 ARG CD 1 1
21 24103 1 1 56 ARG CG C 10.057 -4.692 -4.800 1.00 . A A . 56 ARG CG 1 1
21 24104 1 1 56 ARG CZ C 11.445 -2.179 -2.332 1.00 . A A . 56 ARG CZ 1 1
21 24105 1 1 56 ARG H H 6.857 -7.209 -4.455 1.00 . A A . 56 ARG H 1 1
21 24106 1 1 56 ARG HA H 7.679 -4.772 -3.313 1.00 . A A . 56 ARG HA 1 1
21 24107 1 1 56 ARG HB2 H 9.245 -6.564 -4.104 1.00 . A A . 56 ARG HB2 1 1
21 24108 1 1 56 ARG HB3 H 8.817 -6.154 -5.772 1.00 . A A . 56 ARG HB3 1 1
21 24109 1 1 56 ARG HD2 H 9.665 -4.259 -2.708 1.00 . A A . 56 ARG HD2 1 1
21 24110 1 1 56 ARG HD3 H 11.276 -4.907 -3.049 1.00 . A A . 56 ARG HD3 1 1
21 24111 1 1 56 ARG HE H 10.918 -2.325 -4.285 1.00 . A A . 56 ARG HE 1 1
21 24112 1 1 56 ARG HG2 H 10.924 -5.126 -5.302 1.00 . A A . 56 ARG HG2 1 1
21 24113 1 1 56 ARG HG3 H 9.736 -3.843 -5.404 1.00 . A A . 56 ARG HG3 1 1
21 24114 1 1 56 ARG HH11 H 11.371 -3.804 -1.105 1.00 . A A . 56 ARG HH11 1 1
21 24115 1 1 56 ARG HH12 H 11.889 -2.321 -0.346 1.00 . A A . 56 ARG HH12 1 1
21 24116 1 1 56 ARG HH21 H 11.433 -0.258 -3.148 1.00 . A A . 56 ARG HH21 1 1
21 24117 1 1 56 ARG HH22 H 11.780 -0.303 -1.542 1.00 . A A . 56 ARG HH22 1 1
21 24118 1 1 56 ARG N N 6.597 -6.275 -4.176 1.00 . A A . 56 ARG N 1 1
21 24119 1 1 56 ARG NE N 11.007 -2.838 -3.418 1.00 . A A . 56 ARG NE 1 1
21 24120 1 1 56 ARG NH1 N 11.587 -2.822 -1.169 1.00 . A A . 56 ARG NH1 1 1
21 24121 1 1 56 ARG NH2 N 11.731 -0.882 -2.390 1.00 . A A . 56 ARG NH2 1 1
21 24122 1 1 56 ARG O O 7.476 -2.933 -4.960 1.00 . A A . 56 ARG O 1 1
21 24123 1 1 57 ASP C C 4.918 -2.235 -6.238 1.00 . A A . 57 ASP C 1 1
21 24124 1 1 57 ASP CA C 5.737 -3.248 -7.046 1.00 . A A . 57 ASP CA 1 1
21 24125 1 1 57 ASP CB C 4.944 -3.830 -8.213 1.00 . A A . 57 ASP CB 1 1
21 24126 1 1 57 ASP CG C 4.541 -2.737 -9.190 1.00 . A A . 57 ASP CG 1 1
21 24127 1 1 57 ASP H H 5.797 -5.237 -6.284 1.00 . A A . 57 ASP H 1 1
21 24128 1 1 57 ASP HA H 6.603 -2.734 -7.467 1.00 . A A . 57 ASP HA 1 1
21 24129 1 1 57 ASP HB2 H 5.550 -4.566 -8.743 1.00 . A A . 57 ASP HB2 1 1
21 24130 1 1 57 ASP HB3 H 4.047 -4.312 -7.840 1.00 . A A . 57 ASP HB3 1 1
21 24131 1 1 57 ASP N N 6.214 -4.319 -6.181 1.00 . A A . 57 ASP N 1 1
21 24132 1 1 57 ASP O O 5.132 -1.029 -6.340 1.00 . A A . 57 ASP O 1 1
21 24133 1 1 57 ASP OD1 O 3.599 -1.994 -8.849 1.00 . A A . 57 ASP OD1 1 1
21 24134 1 1 57 ASP OD2 O 5.187 -2.665 -10.255 1.00 . A A . 57 ASP OD2 1 1
21 24135 1 1 58 ILE C C 4.217 -1.007 -3.636 1.00 . A A . 58 ILE C 1 1
21 24136 1 1 58 ILE CA C 3.258 -1.858 -4.470 1.00 . A A . 58 ILE CA 1 1
21 24137 1 1 58 ILE CB C 2.342 -2.696 -3.563 1.00 . A A . 58 ILE CB 1 1
21 24138 1 1 58 ILE CD1 C 0.814 -4.698 -3.681 1.00 . A A . 58 ILE CD1 1 1
21 24139 1 1 58 ILE CG1 C 1.263 -3.417 -4.385 1.00 . A A . 58 ILE CG1 1 1
21 24140 1 1 58 ILE CG2 C 1.668 -1.802 -2.508 1.00 . A A . 58 ILE CG2 1 1
21 24141 1 1 58 ILE H H 3.940 -3.723 -5.280 1.00 . A A . 58 ILE H 1 1
21 24142 1 1 58 ILE HA H 2.640 -1.194 -5.076 1.00 . A A . 58 ILE HA 1 1
21 24143 1 1 58 ILE HB H 2.945 -3.438 -3.041 1.00 . A A . 58 ILE HB 1 1
21 24144 1 1 58 ILE HD11 H 0.019 -5.172 -4.254 1.00 . A A . 58 ILE HD11 1 1
21 24145 1 1 58 ILE HD12 H 1.657 -5.383 -3.615 1.00 . A A . 58 ILE HD12 1 1
21 24146 1 1 58 ILE HD13 H 0.454 -4.484 -2.678 1.00 . A A . 58 ILE HD13 1 1
21 24147 1 1 58 ILE HG12 H 0.414 -2.749 -4.530 1.00 . A A . 58 ILE HG12 1 1
21 24148 1 1 58 ILE HG13 H 1.653 -3.701 -5.362 1.00 . A A . 58 ILE HG13 1 1
21 24149 1 1 58 ILE HG21 H 1.225 -0.931 -2.990 1.00 . A A . 58 ILE HG21 1 1
21 24150 1 1 58 ILE HG22 H 0.885 -2.351 -1.995 1.00 . A A . 58 ILE HG22 1 1
21 24151 1 1 58 ILE HG23 H 2.391 -1.475 -1.760 1.00 . A A . 58 ILE HG23 1 1
21 24152 1 1 58 ILE N N 4.029 -2.720 -5.363 1.00 . A A . 58 ILE N 1 1
21 24153 1 1 58 ILE O O 4.100 0.219 -3.596 1.00 . A A . 58 ILE O 1 1
21 24154 1 1 59 ILE C C 6.862 0.090 -2.991 1.00 . A A . 59 ILE C 1 1
21 24155 1 1 59 ILE CA C 6.185 -1.012 -2.169 1.00 . A A . 59 ILE CA 1 1
21 24156 1 1 59 ILE CB C 7.187 -2.065 -1.662 1.00 . A A . 59 ILE CB 1 1
21 24157 1 1 59 ILE CD1 C 5.882 -2.643 0.492 1.00 . A A . 59 ILE CD1 1 1
21 24158 1 1 59 ILE CG1 C 6.554 -3.160 -0.781 1.00 . A A . 59 ILE CG1 1 1
21 24159 1 1 59 ILE CG2 C 8.353 -1.392 -0.942 1.00 . A A . 59 ILE CG2 1 1
21 24160 1 1 59 ILE H H 5.208 -2.680 -3.068 1.00 . A A . 59 ILE H 1 1
21 24161 1 1 59 ILE HA H 5.702 -0.529 -1.320 1.00 . A A . 59 ILE HA 1 1
21 24162 1 1 59 ILE HB H 7.621 -2.571 -2.520 1.00 . A A . 59 ILE HB 1 1
21 24163 1 1 59 ILE HD11 H 6.599 -2.105 1.111 1.00 . A A . 59 ILE HD11 1 1
21 24164 1 1 59 ILE HD12 H 5.044 -1.996 0.238 1.00 . A A . 59 ILE HD12 1 1
21 24165 1 1 59 ILE HD13 H 5.501 -3.494 1.059 1.00 . A A . 59 ILE HD13 1 1
21 24166 1 1 59 ILE HG12 H 5.806 -3.705 -1.352 1.00 . A A . 59 ILE HG12 1 1
21 24167 1 1 59 ILE HG13 H 7.331 -3.869 -0.496 1.00 . A A . 59 ILE HG13 1 1
21 24168 1 1 59 ILE HG21 H 8.986 -2.150 -0.485 1.00 . A A . 59 ILE HG21 1 1
21 24169 1 1 59 ILE HG22 H 8.937 -0.824 -1.664 1.00 . A A . 59 ILE HG22 1 1
21 24170 1 1 59 ILE HG23 H 7.979 -0.719 -0.177 1.00 . A A . 59 ILE HG23 1 1
21 24171 1 1 59 ILE N N 5.167 -1.672 -2.972 1.00 . A A . 59 ILE N 1 1
21 24172 1 1 59 ILE O O 6.851 1.258 -2.610 1.00 . A A . 59 ILE O 1 1
21 24173 1 1 60 HIS C C 7.151 1.766 -5.489 1.00 . A A . 60 HIS C 1 1
21 24174 1 1 60 HIS CA C 8.089 0.639 -5.047 1.00 . A A . 60 HIS CA 1 1
21 24175 1 1 60 HIS CB C 8.726 -0.128 -6.218 1.00 . A A . 60 HIS CB 1 1
21 24176 1 1 60 HIS CD2 C 7.561 0.320 -8.427 1.00 . A A . 60 HIS CD2 1 1
21 24177 1 1 60 HIS CE1 C 8.705 2.053 -9.140 1.00 . A A . 60 HIS CE1 1 1
21 24178 1 1 60 HIS CG C 8.582 0.551 -7.550 1.00 . A A . 60 HIS CG 1 1
21 24179 1 1 60 HIS H H 7.349 -1.248 -4.420 1.00 . A A . 60 HIS H 1 1
21 24180 1 1 60 HIS HA H 8.901 1.113 -4.503 1.00 . A A . 60 HIS HA 1 1
21 24181 1 1 60 HIS HB2 H 9.784 -0.293 -6.008 1.00 . A A . 60 HIS HB2 1 1
21 24182 1 1 60 HIS HB3 H 8.252 -1.099 -6.330 1.00 . A A . 60 HIS HB3 1 1
21 24183 1 1 60 HIS HD1 H 10.052 2.101 -7.522 1.00 . A A . 60 HIS HD1 1 1
21 24184 1 1 60 HIS HD2 H 6.788 -0.420 -8.274 1.00 . A A . 60 HIS HD2 1 1
21 24185 1 1 60 HIS HE1 H 9.025 2.905 -9.721 1.00 . A A . 60 HIS HE1 1 1
21 24186 1 1 60 HIS N N 7.425 -0.280 -4.141 1.00 . A A . 60 HIS N 1 1
21 24187 1 1 60 HIS ND1 N 9.284 1.649 -7.995 1.00 . A A . 60 HIS ND1 1 1
21 24188 1 1 60 HIS NE2 N 7.653 1.276 -9.445 1.00 . A A . 60 HIS NE2 1 1
21 24189 1 1 60 HIS O O 7.606 2.892 -5.671 1.00 . A A . 60 HIS O 1 1
21 24190 1 1 61 THR C C 4.834 3.549 -4.929 1.00 . A A . 61 THR C 1 1
21 24191 1 1 61 THR CA C 4.918 2.530 -6.062 1.00 . A A . 61 THR CA 1 1
21 24192 1 1 61 THR CB C 3.558 1.921 -6.438 1.00 . A A . 61 THR CB 1 1
21 24193 1 1 61 THR CG2 C 2.558 3.008 -6.843 1.00 . A A . 61 THR CG2 1 1
21 24194 1 1 61 THR H H 5.501 0.566 -5.456 1.00 . A A . 61 THR H 1 1
21 24195 1 1 61 THR HA H 5.311 3.030 -6.948 1.00 . A A . 61 THR HA 1 1
21 24196 1 1 61 THR HB H 3.138 1.357 -5.605 1.00 . A A . 61 THR HB 1 1
21 24197 1 1 61 THR HG1 H 4.206 0.264 -7.279 1.00 . A A . 61 THR HG1 1 1
21 24198 1 1 61 THR HG21 H 2.965 3.602 -7.661 1.00 . A A . 61 THR HG21 1 1
21 24199 1 1 61 THR HG22 H 1.632 2.539 -7.175 1.00 . A A . 61 THR HG22 1 1
21 24200 1 1 61 THR HG23 H 2.333 3.658 -5.998 1.00 . A A . 61 THR HG23 1 1
21 24201 1 1 61 THR N N 5.856 1.496 -5.663 1.00 . A A . 61 THR N 1 1
21 24202 1 1 61 THR O O 5.058 4.738 -5.148 1.00 . A A . 61 THR O 1 1
21 24203 1 1 61 THR OG1 O 3.729 1.063 -7.546 1.00 . A A . 61 THR OG1 1 1
21 24204 1 1 62 ILE C C 5.821 4.751 -2.428 1.00 . A A . 62 ILE C 1 1
21 24205 1 1 62 ILE CA C 4.535 3.918 -2.520 1.00 . A A . 62 ILE CA 1 1
21 24206 1 1 62 ILE CB C 4.280 3.045 -1.277 1.00 . A A . 62 ILE CB 1 1
21 24207 1 1 62 ILE CD1 C 2.588 1.378 -0.330 1.00 . A A . 62 ILE CD1 1 1
21 24208 1 1 62 ILE CG1 C 2.821 2.558 -1.280 1.00 . A A . 62 ILE CG1 1 1
21 24209 1 1 62 ILE CG2 C 4.540 3.839 0.013 1.00 . A A . 62 ILE CG2 1 1
21 24210 1 1 62 ILE H H 4.457 2.072 -3.593 1.00 . A A . 62 ILE H 1 1
21 24211 1 1 62 ILE HA H 3.704 4.619 -2.618 1.00 . A A . 62 ILE HA 1 1
21 24212 1 1 62 ILE HB H 4.937 2.176 -1.329 1.00 . A A . 62 ILE HB 1 1
21 24213 1 1 62 ILE HD11 H 1.570 1.010 -0.458 1.00 . A A . 62 ILE HD11 1 1
21 24214 1 1 62 ILE HD12 H 3.287 0.573 -0.560 1.00 . A A . 62 ILE HD12 1 1
21 24215 1 1 62 ILE HD13 H 2.716 1.683 0.706 1.00 . A A . 62 ILE HD13 1 1
21 24216 1 1 62 ILE HG12 H 2.172 3.387 -0.992 1.00 . A A . 62 ILE HG12 1 1
21 24217 1 1 62 ILE HG13 H 2.546 2.228 -2.281 1.00 . A A . 62 ILE HG13 1 1
21 24218 1 1 62 ILE HG21 H 4.245 3.269 0.889 1.00 . A A . 62 ILE HG21 1 1
21 24219 1 1 62 ILE HG22 H 5.599 4.079 0.113 1.00 . A A . 62 ILE HG22 1 1
21 24220 1 1 62 ILE HG23 H 3.953 4.756 -0.003 1.00 . A A . 62 ILE HG23 1 1
21 24221 1 1 62 ILE N N 4.563 3.078 -3.709 1.00 . A A . 62 ILE N 1 1
21 24222 1 1 62 ILE O O 5.748 5.973 -2.288 1.00 . A A . 62 ILE O 1 1
21 24223 1 1 63 GLU C C 8.265 5.897 -3.641 1.00 . A A . 63 GLU C 1 1
21 24224 1 1 63 GLU CA C 8.269 4.807 -2.564 1.00 . A A . 63 GLU CA 1 1
21 24225 1 1 63 GLU CB C 9.416 3.809 -2.786 1.00 . A A . 63 GLU CB 1 1
21 24226 1 1 63 GLU CD C 10.585 1.730 -1.877 1.00 . A A . 63 GLU CD 1 1
21 24227 1 1 63 GLU CG C 9.603 2.861 -1.590 1.00 . A A . 63 GLU CG 1 1
21 24228 1 1 63 GLU H H 6.987 3.097 -2.663 1.00 . A A . 63 GLU H 1 1
21 24229 1 1 63 GLU HA H 8.420 5.286 -1.602 1.00 . A A . 63 GLU HA 1 1
21 24230 1 1 63 GLU HB2 H 9.222 3.237 -3.691 1.00 . A A . 63 GLU HB2 1 1
21 24231 1 1 63 GLU HB3 H 10.348 4.359 -2.929 1.00 . A A . 63 GLU HB3 1 1
21 24232 1 1 63 GLU HG2 H 9.972 3.433 -0.739 1.00 . A A . 63 GLU HG2 1 1
21 24233 1 1 63 GLU HG3 H 8.656 2.408 -1.309 1.00 . A A . 63 GLU HG3 1 1
21 24234 1 1 63 GLU N N 6.988 4.107 -2.544 1.00 . A A . 63 GLU N 1 1
21 24235 1 1 63 GLU O O 8.598 7.050 -3.377 1.00 . A A . 63 GLU O 1 1
21 24236 1 1 63 GLU OE1 O 10.816 1.410 -3.067 1.00 . A A . 63 GLU OE1 1 1
21 24237 1 1 63 GLU OE2 O 11.080 1.117 -0.902 1.00 . A A . 63 GLU OE2 1 1
21 24238 1 1 64 SER C C 6.943 7.548 -5.970 1.00 . A A . 64 SER C 1 1
21 24239 1 1 64 SER CA C 7.913 6.368 -6.036 1.00 . A A . 64 SER CA 1 1
21 24240 1 1 64 SER CB C 7.663 5.540 -7.303 1.00 . A A . 64 SER CB 1 1
21 24241 1 1 64 SER H H 7.559 4.563 -4.979 1.00 . A A . 64 SER H 1 1
21 24242 1 1 64 SER HA H 8.923 6.777 -6.105 1.00 . A A . 64 SER HA 1 1
21 24243 1 1 64 SER HB2 H 8.323 4.673 -7.318 1.00 . A A . 64 SER HB2 1 1
21 24244 1 1 64 SER HB3 H 6.627 5.200 -7.321 1.00 . A A . 64 SER HB3 1 1
21 24245 1 1 64 SER HG H 7.594 7.216 -8.301 1.00 . A A . 64 SER HG 1 1
21 24246 1 1 64 SER N N 7.868 5.521 -4.858 1.00 . A A . 64 SER N 1 1
21 24247 1 1 64 SER O O 7.077 8.447 -6.798 1.00 . A A . 64 SER O 1 1
21 24248 1 1 64 SER OG O 7.931 6.322 -8.452 1.00 . A A . 64 SER OG 1 1
21 24249 1 1 65 LEU C C 6.168 9.717 -3.988 1.00 . A A . 65 LEU C 1 1
21 24250 1 1 65 LEU CA C 5.230 8.780 -4.763 1.00 . A A . 65 LEU CA 1 1
21 24251 1 1 65 LEU CB C 3.910 8.473 -4.039 1.00 . A A . 65 LEU CB 1 1
21 24252 1 1 65 LEU CD1 C 2.931 6.817 -5.754 1.00 . A A . 65 LEU CD1 1 1
21 24253 1 1 65 LEU CD2 C 1.443 8.066 -4.227 1.00 . A A . 65 LEU CD2 1 1
21 24254 1 1 65 LEU CG C 2.757 8.141 -5.005 1.00 . A A . 65 LEU CG 1 1
21 24255 1 1 65 LEU H H 5.792 6.740 -4.479 1.00 . A A . 65 LEU H 1 1
21 24256 1 1 65 LEU HA H 4.983 9.288 -5.697 1.00 . A A . 65 LEU HA 1 1
21 24257 1 1 65 LEU HB2 H 4.051 7.659 -3.327 1.00 . A A . 65 LEU HB2 1 1
21 24258 1 1 65 LEU HB3 H 3.615 9.369 -3.491 1.00 . A A . 65 LEU HB3 1 1
21 24259 1 1 65 LEU HD11 H 2.093 6.668 -6.435 1.00 . A A . 65 LEU HD11 1 1
21 24260 1 1 65 LEU HD12 H 3.846 6.822 -6.343 1.00 . A A . 65 LEU HD12 1 1
21 24261 1 1 65 LEU HD13 H 2.948 6.000 -5.036 1.00 . A A . 65 LEU HD13 1 1
21 24262 1 1 65 LEU HD21 H 0.626 7.802 -4.898 1.00 . A A . 65 LEU HD21 1 1
21 24263 1 1 65 LEU HD22 H 1.531 7.306 -3.450 1.00 . A A . 65 LEU HD22 1 1
21 24264 1 1 65 LEU HD23 H 1.229 9.034 -3.778 1.00 . A A . 65 LEU HD23 1 1
21 24265 1 1 65 LEU HG H 2.674 8.942 -5.736 1.00 . A A . 65 LEU HG 1 1
21 24266 1 1 65 LEU N N 5.965 7.559 -5.053 1.00 . A A . 65 LEU N 1 1
21 24267 1 1 65 LEU O O 6.873 10.514 -4.601 1.00 . A A . 65 LEU O 1 1
21 24268 1 1 66 GLY C C 7.332 9.791 -0.472 1.00 . A A . 66 GLY C 1 1
21 24269 1 1 66 GLY CA C 7.193 10.368 -1.875 1.00 . A A . 66 GLY CA 1 1
21 24270 1 1 66 GLY H H 5.568 9.017 -2.172 1.00 . A A . 66 GLY H 1 1
21 24271 1 1 66 GLY HA2 H 8.164 10.281 -2.368 1.00 . A A . 66 GLY HA2 1 1
21 24272 1 1 66 GLY HA3 H 6.924 11.423 -1.810 1.00 . A A . 66 GLY HA3 1 1
21 24273 1 1 66 GLY N N 6.178 9.664 -2.653 1.00 . A A . 66 GLY N 1 1
21 24274 1 1 66 GLY O O 7.482 10.549 0.485 1.00 . A A . 66 GLY O 1 1
21 24275 1 1 67 PHE C C 7.749 6.689 1.277 1.00 . A A . 67 PHE C 1 1
21 24276 1 1 67 PHE CA C 6.807 7.846 0.934 1.00 . A A . 67 PHE CA 1 1
21 24277 1 1 67 PHE CB C 5.348 7.392 0.825 1.00 . A A . 67 PHE CB 1 1
21 24278 1 1 67 PHE CD1 C 4.454 9.774 0.856 1.00 . A A . 67 PHE CD1 1 1
21 24279 1 1 67 PHE CD2 C 3.342 8.128 -0.544 1.00 . A A . 67 PHE CD2 1 1
21 24280 1 1 67 PHE CE1 C 3.517 10.744 0.468 1.00 . A A . 67 PHE CE1 1 1
21 24281 1 1 67 PHE CE2 C 2.377 9.089 -0.895 1.00 . A A . 67 PHE CE2 1 1
21 24282 1 1 67 PHE CG C 4.375 8.462 0.350 1.00 . A A . 67 PHE CG 1 1
21 24283 1 1 67 PHE CZ C 2.456 10.391 -0.379 1.00 . A A . 67 PHE CZ 1 1
21 24284 1 1 67 PHE H H 7.181 7.888 -1.157 1.00 . A A . 67 PHE H 1 1
21 24285 1 1 67 PHE HA H 6.865 8.561 1.759 1.00 . A A . 67 PHE HA 1 1
21 24286 1 1 67 PHE HB2 H 5.327 6.561 0.124 1.00 . A A . 67 PHE HB2 1 1
21 24287 1 1 67 PHE HB3 H 5.009 7.024 1.794 1.00 . A A . 67 PHE HB3 1 1
21 24288 1 1 67 PHE HD1 H 5.201 10.047 1.587 1.00 . A A . 67 PHE HD1 1 1
21 24289 1 1 67 PHE HD2 H 3.257 7.124 -0.937 1.00 . A A . 67 PHE HD2 1 1
21 24290 1 1 67 PHE HE1 H 3.569 11.738 0.888 1.00 . A A . 67 PHE HE1 1 1
21 24291 1 1 67 PHE HE2 H 1.550 8.815 -1.527 1.00 . A A . 67 PHE HE2 1 1
21 24292 1 1 67 PHE HZ H 1.672 11.103 -0.572 1.00 . A A . 67 PHE HZ 1 1
21 24293 1 1 67 PHE N N 7.188 8.472 -0.330 1.00 . A A . 67 PHE N 1 1
21 24294 1 1 67 PHE O O 8.663 6.384 0.518 1.00 . A A . 67 PHE O 1 1
21 24295 1 1 68 GLU C C 7.211 3.787 3.092 1.00 . A A . 68 GLU C 1 1
21 24296 1 1 68 GLU CA C 8.255 4.888 2.902 1.00 . A A . 68 GLU CA 1 1
21 24297 1 1 68 GLU CB C 8.970 5.239 4.218 1.00 . A A . 68 GLU CB 1 1
21 24298 1 1 68 GLU CD C 9.989 4.404 6.392 1.00 . A A . 68 GLU CD 1 1
21 24299 1 1 68 GLU CG C 9.622 4.053 4.952 1.00 . A A . 68 GLU CG 1 1
21 24300 1 1 68 GLU H H 6.724 6.322 2.988 1.00 . A A . 68 GLU H 1 1
21 24301 1 1 68 GLU HA H 8.996 4.561 2.171 1.00 . A A . 68 GLU HA 1 1
21 24302 1 1 68 GLU HB2 H 9.743 5.984 4.021 1.00 . A A . 68 GLU HB2 1 1
21 24303 1 1 68 GLU HB3 H 8.246 5.695 4.884 1.00 . A A . 68 GLU HB3 1 1
21 24304 1 1 68 GLU HG2 H 8.939 3.209 5.012 1.00 . A A . 68 GLU HG2 1 1
21 24305 1 1 68 GLU HG3 H 10.521 3.743 4.420 1.00 . A A . 68 GLU HG3 1 1
21 24306 1 1 68 GLU N N 7.537 6.066 2.437 1.00 . A A . 68 GLU N 1 1
21 24307 1 1 68 GLU O O 6.065 4.079 3.441 1.00 . A A . 68 GLU O 1 1
21 24308 1 1 68 GLU OE1 O 10.385 5.567 6.616 1.00 . A A . 68 GLU OE1 1 1
21 24309 1 1 68 GLU OE2 O 9.799 3.520 7.257 1.00 . A A . 68 GLU OE2 1 1
21 24310 1 1 69 ALA C C 7.714 0.301 3.817 1.00 . A A . 69 ALA C 1 1
21 24311 1 1 69 ALA CA C 6.804 1.363 3.210 1.00 . A A . 69 ALA CA 1 1
21 24312 1 1 69 ALA CB C 6.111 0.822 1.965 1.00 . A A . 69 ALA CB 1 1
21 24313 1 1 69 ALA H H 8.566 2.353 2.618 1.00 . A A . 69 ALA H 1 1
21 24314 1 1 69 ALA HA H 6.038 1.634 3.933 1.00 . A A . 69 ALA HA 1 1
21 24315 1 1 69 ALA HB1 H 5.638 -0.124 2.219 1.00 . A A . 69 ALA HB1 1 1
21 24316 1 1 69 ALA HB2 H 5.353 1.522 1.629 1.00 . A A . 69 ALA HB2 1 1
21 24317 1 1 69 ALA HB3 H 6.839 0.666 1.171 1.00 . A A . 69 ALA HB3 1 1
21 24318 1 1 69 ALA N N 7.604 2.529 2.879 1.00 . A A . 69 ALA N 1 1
21 24319 1 1 69 ALA O O 8.785 0.033 3.279 1.00 . A A . 69 ALA O 1 1
21 24320 1 1 70 SER C C 7.125 -2.463 6.018 1.00 . A A . 70 SER C 1 1
21 24321 1 1 70 SER CA C 8.045 -1.290 5.673 1.00 . A A . 70 SER CA 1 1
21 24322 1 1 70 SER CB C 8.638 -0.631 6.924 1.00 . A A . 70 SER CB 1 1
21 24323 1 1 70 SER H H 6.408 0.029 5.326 1.00 . A A . 70 SER H 1 1
21 24324 1 1 70 SER HA H 8.877 -1.664 5.073 1.00 . A A . 70 SER HA 1 1
21 24325 1 1 70 SER HB2 H 9.247 0.226 6.626 1.00 . A A . 70 SER HB2 1 1
21 24326 1 1 70 SER HB3 H 7.837 -0.278 7.576 1.00 . A A . 70 SER HB3 1 1
21 24327 1 1 70 SER HG H 9.906 -1.096 8.332 1.00 . A A . 70 SER HG 1 1
21 24328 1 1 70 SER N N 7.286 -0.295 4.931 1.00 . A A . 70 SER N 1 1
21 24329 1 1 70 SER O O 6.290 -2.355 6.918 1.00 . A A . 70 SER O 1 1
21 24330 1 1 70 SER OG O 9.451 -1.556 7.621 1.00 . A A . 70 SER OG 1 1
21 24331 1 1 71 LEU C C 6.951 -5.546 6.766 1.00 . A A . 71 LEU C 1 1
21 24332 1 1 71 LEU CA C 6.469 -4.804 5.512 1.00 . A A . 71 LEU CA 1 1
21 24333 1 1 71 LEU CB C 6.492 -5.681 4.246 1.00 . A A . 71 LEU CB 1 1
21 24334 1 1 71 LEU CD1 C 7.996 -7.503 3.370 1.00 . A A . 71 LEU CD1 1 1
21 24335 1 1 71 LEU CD2 C 8.257 -5.184 2.491 1.00 . A A . 71 LEU CD2 1 1
21 24336 1 1 71 LEU CG C 7.907 -6.017 3.733 1.00 . A A . 71 LEU CG 1 1
21 24337 1 1 71 LEU H H 7.969 -3.608 4.595 1.00 . A A . 71 LEU H 1 1
21 24338 1 1 71 LEU HA H 5.417 -4.569 5.686 1.00 . A A . 71 LEU HA 1 1
21 24339 1 1 71 LEU HB2 H 5.955 -6.602 4.475 1.00 . A A . 71 LEU HB2 1 1
21 24340 1 1 71 LEU HB3 H 5.937 -5.174 3.457 1.00 . A A . 71 LEU HB3 1 1
21 24341 1 1 71 LEU HD11 H 8.995 -7.734 2.999 1.00 . A A . 71 LEU HD11 1 1
21 24342 1 1 71 LEU HD12 H 7.804 -8.111 4.254 1.00 . A A . 71 LEU HD12 1 1
21 24343 1 1 71 LEU HD13 H 7.263 -7.747 2.601 1.00 . A A . 71 LEU HD13 1 1
21 24344 1 1 71 LEU HD21 H 7.577 -5.432 1.674 1.00 . A A . 71 LEU HD21 1 1
21 24345 1 1 71 LEU HD22 H 8.180 -4.118 2.698 1.00 . A A . 71 LEU HD22 1 1
21 24346 1 1 71 LEU HD23 H 9.278 -5.405 2.178 1.00 . A A . 71 LEU HD23 1 1
21 24347 1 1 71 LEU HG H 8.646 -5.821 4.510 1.00 . A A . 71 LEU HG 1 1
21 24348 1 1 71 LEU N N 7.247 -3.583 5.297 1.00 . A A . 71 LEU N 1 1
21 24349 1 1 71 LEU O O 7.333 -6.711 6.706 1.00 . A A . 71 LEU O 1 1
21 24350 1 1 72 VAL C C 6.284 -6.556 9.582 1.00 . A A . 72 VAL C 1 1
21 24351 1 1 72 VAL CA C 7.261 -5.437 9.208 1.00 . A A . 72 VAL CA 1 1
21 24352 1 1 72 VAL CB C 7.329 -4.314 10.264 1.00 . A A . 72 VAL CB 1 1
21 24353 1 1 72 VAL CG1 C 5.988 -3.603 10.499 1.00 . A A . 72 VAL CG1 1 1
21 24354 1 1 72 VAL CG2 C 7.861 -4.846 11.601 1.00 . A A . 72 VAL CG2 1 1
21 24355 1 1 72 VAL H H 6.611 -3.900 7.881 1.00 . A A . 72 VAL H 1 1
21 24356 1 1 72 VAL HA H 8.256 -5.876 9.121 1.00 . A A . 72 VAL HA 1 1
21 24357 1 1 72 VAL HB H 8.041 -3.568 9.904 1.00 . A A . 72 VAL HB 1 1
21 24358 1 1 72 VAL HG11 H 5.264 -4.283 10.949 1.00 . A A . 72 VAL HG11 1 1
21 24359 1 1 72 VAL HG12 H 6.140 -2.766 11.179 1.00 . A A . 72 VAL HG12 1 1
21 24360 1 1 72 VAL HG13 H 5.582 -3.215 9.564 1.00 . A A . 72 VAL HG13 1 1
21 24361 1 1 72 VAL HG21 H 8.820 -5.341 11.449 1.00 . A A . 72 VAL HG21 1 1
21 24362 1 1 72 VAL HG22 H 8.001 -4.016 12.295 1.00 . A A . 72 VAL HG22 1 1
21 24363 1 1 72 VAL HG23 H 7.159 -5.555 12.040 1.00 . A A . 72 VAL HG23 1 1
21 24364 1 1 72 VAL N N 6.911 -4.866 7.915 1.00 . A A . 72 VAL N 1 1
21 24365 1 1 72 VAL O O 6.685 -7.553 10.174 1.00 . A A . 72 VAL O 1 1
21 24366 1 1 73 LYS C C 3.935 -7.884 10.905 1.00 . A A . 73 LYS C 1 1
21 24367 1 1 73 LYS CA C 3.887 -7.252 9.506 1.00 . A A . 73 LYS CA 1 1
21 24368 1 1 73 LYS CB C 3.718 -8.287 8.386 1.00 . A A . 73 LYS CB 1 1
21 24369 1 1 73 LYS CD C 1.978 -9.983 7.498 1.00 . A A . 73 LYS CD 1 1
21 24370 1 1 73 LYS CE C 0.464 -10.039 7.230 1.00 . A A . 73 LYS CE 1 1
21 24371 1 1 73 LYS CG C 2.311 -8.880 8.507 1.00 . A A . 73 LYS CG 1 1
21 24372 1 1 73 LYS H H 4.796 -5.514 8.733 1.00 . A A . 73 LYS H 1 1
21 24373 1 1 73 LYS HA H 3.005 -6.610 9.477 1.00 . A A . 73 LYS HA 1 1
21 24374 1 1 73 LYS HB2 H 3.815 -7.789 7.421 1.00 . A A . 73 LYS HB2 1 1
21 24375 1 1 73 LYS HB3 H 4.478 -9.062 8.477 1.00 . A A . 73 LYS HB3 1 1
21 24376 1 1 73 LYS HD2 H 2.493 -9.791 6.556 1.00 . A A . 73 LYS HD2 1 1
21 24377 1 1 73 LYS HD3 H 2.325 -10.940 7.896 1.00 . A A . 73 LYS HD3 1 1
21 24378 1 1 73 LYS HE2 H 0.199 -9.207 6.578 1.00 . A A . 73 LYS HE2 1 1
21 24379 1 1 73 LYS HE3 H 0.210 -10.961 6.707 1.00 . A A . 73 LYS HE3 1 1
21 24380 1 1 73 LYS HG2 H 2.223 -9.321 9.497 1.00 . A A . 73 LYS HG2 1 1
21 24381 1 1 73 LYS HG3 H 1.599 -8.060 8.413 1.00 . A A . 73 LYS HG3 1 1
21 24382 1 1 73 LYS HZ1 H 0.014 -9.300 9.161 1.00 . A A . 73 LYS HZ1 1 1
21 24383 1 1 73 LYS HZ2 H -1.282 -9.539 8.220 1.00 . A A . 73 LYS HZ2 1 1
21 24384 1 1 73 LYS HZ3 H -0.427 -10.790 8.995 1.00 . A A . 73 LYS HZ3 1 1
21 24385 1 1 73 LYS N N 5.005 -6.363 9.235 1.00 . A A . 73 LYS N 1 1
21 24386 1 1 73 LYS NZ N -0.367 -9.927 8.452 1.00 . A A . 73 LYS NZ 1 1
21 24387 1 1 73 LYS O O 4.274 -9.055 11.073 1.00 . A A . 73 LYS O 1 1
21 24388 1 1 74 ILE C C 2.052 -8.495 13.302 1.00 . A A . 74 ILE C 1 1
21 24389 1 1 74 ILE CA C 3.294 -7.586 13.260 1.00 . A A . 74 ILE CA 1 1
21 24390 1 1 74 ILE CB C 3.282 -6.390 14.242 1.00 . A A . 74 ILE CB 1 1
21 24391 1 1 74 ILE CD1 C 4.170 -7.842 16.141 1.00 . A A . 74 ILE CD1 1 1
21 24392 1 1 74 ILE CG1 C 3.125 -6.810 15.714 1.00 . A A . 74 ILE CG1 1 1
21 24393 1 1 74 ILE CG2 C 2.248 -5.299 13.915 1.00 . A A . 74 ILE CG2 1 1
21 24394 1 1 74 ILE H H 3.236 -6.172 11.676 1.00 . A A . 74 ILE H 1 1
21 24395 1 1 74 ILE HA H 4.157 -8.201 13.517 1.00 . A A . 74 ILE HA 1 1
21 24396 1 1 74 ILE HB H 4.262 -5.915 14.157 1.00 . A A . 74 ILE HB 1 1
21 24397 1 1 74 ILE HD11 H 3.963 -8.804 15.673 1.00 . A A . 74 ILE HD11 1 1
21 24398 1 1 74 ILE HD12 H 5.165 -7.501 15.851 1.00 . A A . 74 ILE HD12 1 1
21 24399 1 1 74 ILE HD13 H 4.133 -7.967 17.223 1.00 . A A . 74 ILE HD13 1 1
21 24400 1 1 74 ILE HG12 H 3.254 -5.925 16.340 1.00 . A A . 74 ILE HG12 1 1
21 24401 1 1 74 ILE HG13 H 2.129 -7.212 15.902 1.00 . A A . 74 ILE HG13 1 1
21 24402 1 1 74 ILE HG21 H 1.230 -5.676 14.007 1.00 . A A . 74 ILE HG21 1 1
21 24403 1 1 74 ILE HG22 H 2.367 -4.473 14.617 1.00 . A A . 74 ILE HG22 1 1
21 24404 1 1 74 ILE HG23 H 2.391 -4.907 12.910 1.00 . A A . 74 ILE HG23 1 1
21 24405 1 1 74 ILE N N 3.517 -7.107 11.903 1.00 . A A . 74 ILE N 1 1
21 24406 1 1 74 ILE O O 1.007 -8.102 13.816 1.00 . A A . 74 ILE O 1 1
21 24407 1 1 75 GLU C C 0.440 -10.430 11.226 1.00 . A A . 75 GLU C 1 1
21 24408 1 1 75 GLU CA C 1.175 -10.721 12.540 1.00 . A A . 75 GLU CA 1 1
21 24409 1 1 75 GLU CB C 0.243 -10.885 13.755 1.00 . A A . 75 GLU CB 1 1
21 24410 1 1 75 GLU CD C -1.255 -12.452 15.056 1.00 . A A . 75 GLU CD 1 1
21 24411 1 1 75 GLU CG C -0.432 -12.264 13.789 1.00 . A A . 75 GLU CG 1 1
21 24412 1 1 75 GLU H H 3.086 -9.869 12.287 1.00 . A A . 75 GLU H 1 1
21 24413 1 1 75 GLU HA H 1.711 -11.661 12.410 1.00 . A A . 75 GLU HA 1 1
21 24414 1 1 75 GLU HB2 H 0.823 -10.785 14.673 1.00 . A A . 75 GLU HB2 1 1
21 24415 1 1 75 GLU HB3 H -0.529 -10.114 13.739 1.00 . A A . 75 GLU HB3 1 1
21 24416 1 1 75 GLU HG2 H -1.079 -12.373 12.918 1.00 . A A . 75 GLU HG2 1 1
21 24417 1 1 75 GLU HG3 H 0.327 -13.045 13.762 1.00 . A A . 75 GLU HG3 1 1
21 24418 1 1 75 GLU N N 2.205 -9.709 12.762 1.00 . A A . 75 GLU N 1 1
21 24419 1 1 75 GLU O O 0.290 -9.241 10.858 1.00 . A A . 75 GLU O 1 1
21 24420 1 1 75 GLU OXT O 0.108 -11.393 10.496 1.00 . A A . 75 GLU OXT 1 1
21 24421 1 1 75 GLU OE1 O -0.621 -12.584 16.126 1.00 . A A . 75 GLU OE1 1 1
21 24422 1 1 75 GLU OE2 O -2.499 -12.466 14.937 1.00 . A A . 75 GLU OE2 1 1
21 24423 2 2 1 CU1 CU CU 0.135 14.438 2.793 1.00 . B A . 76 CU1 CU 1 1
22 24424 1 1 1 MET C C -7.029 -17.763 -6.300 1.00 . A A . 1 MET C 1 1
22 24425 1 1 1 MET CA C -8.311 -18.569 -6.482 1.00 . A A . 1 MET CA 1 1
22 24426 1 1 1 MET CB C -9.501 -17.957 -5.725 1.00 . A A . 1 MET CB 1 1
22 24427 1 1 1 MET CE C -11.939 -17.840 -3.538 1.00 . A A . 1 MET CE 1 1
22 24428 1 1 1 MET CG C -10.799 -18.754 -5.924 1.00 . A A . 1 MET CG 1 1
22 24429 1 1 1 MET H1 H -8.109 -19.972 -5.012 1.00 . A A . 1 MET H1 1 1
22 24430 1 1 1 MET H2 H -8.592 -20.627 -6.469 1.00 . A A . 1 MET H2 1 1
22 24431 1 1 1 MET H3 H -7.030 -20.069 -6.227 1.00 . A A . 1 MET H3 1 1
22 24432 1 1 1 MET HA H -8.531 -18.599 -7.550 1.00 . A A . 1 MET HA 1 1
22 24433 1 1 1 MET HB2 H -9.263 -17.903 -4.663 1.00 . A A . 1 MET HB2 1 1
22 24434 1 1 1 MET HB3 H -9.676 -16.945 -6.092 1.00 . A A . 1 MET HB3 1 1
22 24435 1 1 1 MET HE1 H -12.805 -17.419 -3.030 1.00 . A A . 1 MET HE1 1 1
22 24436 1 1 1 MET HE2 H -11.732 -18.832 -3.140 1.00 . A A . 1 MET HE2 1 1
22 24437 1 1 1 MET HE3 H -11.081 -17.188 -3.379 1.00 . A A . 1 MET HE3 1 1
22 24438 1 1 1 MET HG2 H -10.953 -18.907 -6.992 1.00 . A A . 1 MET HG2 1 1
22 24439 1 1 1 MET HG3 H -10.720 -19.726 -5.441 1.00 . A A . 1 MET HG3 1 1
22 24440 1 1 1 MET N N -8.015 -19.935 -6.016 1.00 . A A . 1 MET N 1 1
22 24441 1 1 1 MET O O -6.033 -18.369 -5.908 1.00 . A A . 1 MET O 1 1
22 24442 1 1 1 MET SD S -12.304 -17.956 -5.303 1.00 . A A . 1 MET SD 1 1
22 24443 1 1 2 GLY C C -6.297 -14.464 -5.461 1.00 . A A . 2 GLY C 1 1
22 24444 1 1 2 GLY CA C -5.911 -15.570 -6.434 1.00 . A A . 2 GLY CA 1 1
22 24445 1 1 2 GLY H H -7.910 -16.018 -6.878 1.00 . A A . 2 GLY H 1 1
22 24446 1 1 2 GLY HA2 H -5.020 -16.094 -6.086 1.00 . A A . 2 GLY HA2 1 1
22 24447 1 1 2 GLY HA3 H -5.696 -15.129 -7.405 1.00 . A A . 2 GLY HA3 1 1
22 24448 1 1 2 GLY N N -7.050 -16.461 -6.586 1.00 . A A . 2 GLY N 1 1
22 24449 1 1 2 GLY O O -7.219 -13.700 -5.742 1.00 . A A . 2 GLY O 1 1
22 24450 1 1 3 ASP C C -4.577 -13.419 -2.394 1.00 . A A . 3 ASP C 1 1
22 24451 1 1 3 ASP CA C -5.832 -13.409 -3.270 1.00 . A A . 3 ASP CA 1 1
22 24452 1 1 3 ASP CB C -7.112 -13.693 -2.457 1.00 . A A . 3 ASP CB 1 1
22 24453 1 1 3 ASP CG C -7.508 -12.550 -1.530 1.00 . A A . 3 ASP CG 1 1
22 24454 1 1 3 ASP H H -4.881 -15.065 -4.117 1.00 . A A . 3 ASP H 1 1
22 24455 1 1 3 ASP HA H -5.912 -12.437 -3.759 1.00 . A A . 3 ASP HA 1 1
22 24456 1 1 3 ASP HB2 H -7.946 -13.848 -3.142 1.00 . A A . 3 ASP HB2 1 1
22 24457 1 1 3 ASP HB3 H -6.974 -14.596 -1.863 1.00 . A A . 3 ASP HB3 1 1
22 24458 1 1 3 ASP N N -5.642 -14.422 -4.297 1.00 . A A . 3 ASP N 1 1
22 24459 1 1 3 ASP O O -3.781 -14.357 -2.470 1.00 . A A . 3 ASP O 1 1
22 24460 1 1 3 ASP OD1 O -6.851 -11.486 -1.550 1.00 . A A . 3 ASP OD1 1 1
22 24461 1 1 3 ASP OD2 O -8.493 -12.693 -0.773 1.00 . A A . 3 ASP OD2 1 1
22 24462 1 1 4 GLY C C -3.505 -10.817 -0.010 1.00 . A A . 4 GLY C 1 1
22 24463 1 1 4 GLY CA C -3.272 -12.150 -0.715 1.00 . A A . 4 GLY CA 1 1
22 24464 1 1 4 GLY H H -5.137 -11.672 -1.593 1.00 . A A . 4 GLY H 1 1
22 24465 1 1 4 GLY HA2 H -3.200 -12.957 0.014 1.00 . A A . 4 GLY HA2 1 1
22 24466 1 1 4 GLY HA3 H -2.357 -12.104 -1.306 1.00 . A A . 4 GLY HA3 1 1
22 24467 1 1 4 GLY N N -4.404 -12.385 -1.582 1.00 . A A . 4 GLY N 1 1
22 24468 1 1 4 GLY O O -4.238 -9.967 -0.521 1.00 . A A . 4 GLY O 1 1
22 24469 1 1 5 VAL C C -1.709 -8.768 2.180 1.00 . A A . 5 VAL C 1 1
22 24470 1 1 5 VAL CA C -3.062 -9.462 2.013 1.00 . A A . 5 VAL CA 1 1
22 24471 1 1 5 VAL CB C -3.759 -9.846 3.335 1.00 . A A . 5 VAL CB 1 1
22 24472 1 1 5 VAL CG1 C -3.134 -11.036 4.078 1.00 . A A . 5 VAL CG1 1 1
22 24473 1 1 5 VAL CG2 C -3.853 -8.642 4.277 1.00 . A A . 5 VAL CG2 1 1
22 24474 1 1 5 VAL H H -2.300 -11.371 1.514 1.00 . A A . 5 VAL H 1 1
22 24475 1 1 5 VAL HA H -3.717 -8.739 1.528 1.00 . A A . 5 VAL HA 1 1
22 24476 1 1 5 VAL HB H -4.778 -10.140 3.082 1.00 . A A . 5 VAL HB 1 1
22 24477 1 1 5 VAL HG11 H -3.724 -11.241 4.972 1.00 . A A . 5 VAL HG11 1 1
22 24478 1 1 5 VAL HG12 H -3.144 -11.927 3.452 1.00 . A A . 5 VAL HG12 1 1
22 24479 1 1 5 VAL HG13 H -2.112 -10.819 4.383 1.00 . A A . 5 VAL HG13 1 1
22 24480 1 1 5 VAL HG21 H -4.248 -7.784 3.734 1.00 . A A . 5 VAL HG21 1 1
22 24481 1 1 5 VAL HG22 H -4.518 -8.886 5.104 1.00 . A A . 5 VAL HG22 1 1
22 24482 1 1 5 VAL HG23 H -2.874 -8.390 4.682 1.00 . A A . 5 VAL HG23 1 1
22 24483 1 1 5 VAL N N -2.907 -10.642 1.172 1.00 . A A . 5 VAL N 1 1
22 24484 1 1 5 VAL O O -0.939 -9.071 3.091 1.00 . A A . 5 VAL O 1 1
22 24485 1 1 6 LEU C C -0.477 -5.913 2.422 1.00 . A A . 6 LEU C 1 1
22 24486 1 1 6 LEU CA C -0.208 -7.009 1.395 1.00 . A A . 6 LEU CA 1 1
22 24487 1 1 6 LEU CB C 0.208 -6.486 0.010 1.00 . A A . 6 LEU CB 1 1
22 24488 1 1 6 LEU CD1 C 2.392 -5.423 0.763 1.00 . A A . 6 LEU CD1 1 1
22 24489 1 1 6 LEU CD2 C 2.395 -7.790 -0.123 1.00 . A A . 6 LEU CD2 1 1
22 24490 1 1 6 LEU CG C 1.727 -6.411 -0.195 1.00 . A A . 6 LEU CG 1 1
22 24491 1 1 6 LEU H H -2.114 -7.506 0.633 1.00 . A A . 6 LEU H 1 1
22 24492 1 1 6 LEU HA H 0.589 -7.643 1.776 1.00 . A A . 6 LEU HA 1 1
22 24493 1 1 6 LEU HB2 H -0.167 -7.157 -0.755 1.00 . A A . 6 LEU HB2 1 1
22 24494 1 1 6 LEU HB3 H -0.236 -5.511 -0.185 1.00 . A A . 6 LEU HB3 1 1
22 24495 1 1 6 LEU HD11 H 3.449 -5.343 0.512 1.00 . A A . 6 LEU HD11 1 1
22 24496 1 1 6 LEU HD12 H 1.925 -4.444 0.653 1.00 . A A . 6 LEU HD12 1 1
22 24497 1 1 6 LEU HD13 H 2.290 -5.760 1.794 1.00 . A A . 6 LEU HD13 1 1
22 24498 1 1 6 LEU HD21 H 2.495 -8.142 0.903 1.00 . A A . 6 LEU HD21 1 1
22 24499 1 1 6 LEU HD22 H 1.821 -8.513 -0.699 1.00 . A A . 6 LEU HD22 1 1
22 24500 1 1 6 LEU HD23 H 3.387 -7.725 -0.557 1.00 . A A . 6 LEU HD23 1 1
22 24501 1 1 6 LEU HG H 1.889 -6.037 -1.203 1.00 . A A . 6 LEU HG 1 1
22 24502 1 1 6 LEU N N -1.411 -7.813 1.298 1.00 . A A . 6 LEU N 1 1
22 24503 1 1 6 LEU O O -0.805 -4.776 2.079 1.00 . A A . 6 LEU O 1 1
22 24504 1 1 7 GLU C C 0.919 -5.103 5.372 1.00 . A A . 7 GLU C 1 1
22 24505 1 1 7 GLU CA C -0.477 -5.391 4.826 1.00 . A A . 7 GLU CA 1 1
22 24506 1 1 7 GLU CB C -1.492 -5.911 5.849 1.00 . A A . 7 GLU CB 1 1
22 24507 1 1 7 GLU CD C -0.699 -5.230 8.120 1.00 . A A . 7 GLU CD 1 1
22 24508 1 1 7 GLU CG C -1.678 -4.921 7.009 1.00 . A A . 7 GLU CG 1 1
22 24509 1 1 7 GLU H H -0.180 -7.275 3.871 1.00 . A A . 7 GLU H 1 1
22 24510 1 1 7 GLU HA H -0.872 -4.448 4.488 1.00 . A A . 7 GLU HA 1 1
22 24511 1 1 7 GLU HB2 H -2.447 -6.024 5.338 1.00 . A A . 7 GLU HB2 1 1
22 24512 1 1 7 GLU HB3 H -1.188 -6.888 6.229 1.00 . A A . 7 GLU HB3 1 1
22 24513 1 1 7 GLU HG2 H -1.523 -3.895 6.673 1.00 . A A . 7 GLU HG2 1 1
22 24514 1 1 7 GLU HG3 H -2.679 -5.022 7.424 1.00 . A A . 7 GLU HG3 1 1
22 24515 1 1 7 GLU N N -0.381 -6.296 3.697 1.00 . A A . 7 GLU N 1 1
22 24516 1 1 7 GLU O O 1.611 -6.019 5.833 1.00 . A A . 7 GLU O 1 1
22 24517 1 1 7 GLU OE1 O -0.885 -6.283 8.765 1.00 . A A . 7 GLU OE1 1 1
22 24518 1 1 7 GLU OE2 O 0.338 -4.545 8.208 1.00 . A A . 7 GLU OE2 1 1
22 24519 1 1 8 LEU C C 2.447 -1.977 6.416 1.00 . A A . 8 LEU C 1 1
22 24520 1 1 8 LEU CA C 2.611 -3.336 5.730 1.00 . A A . 8 LEU CA 1 1
22 24521 1 1 8 LEU CB C 3.612 -3.298 4.558 1.00 . A A . 8 LEU CB 1 1
22 24522 1 1 8 LEU CD1 C 2.611 -1.374 3.209 1.00 . A A . 8 LEU CD1 1 1
22 24523 1 1 8 LEU CD2 C 4.219 -2.943 2.162 1.00 . A A . 8 LEU CD2 1 1
22 24524 1 1 8 LEU CG C 3.087 -2.826 3.190 1.00 . A A . 8 LEU CG 1 1
22 24525 1 1 8 LEU H H 0.667 -3.139 4.927 1.00 . A A . 8 LEU H 1 1
22 24526 1 1 8 LEU HA H 3.009 -4.011 6.490 1.00 . A A . 8 LEU HA 1 1
22 24527 1 1 8 LEU HB2 H 4.470 -2.686 4.830 1.00 . A A . 8 LEU HB2 1 1
22 24528 1 1 8 LEU HB3 H 3.961 -4.317 4.412 1.00 . A A . 8 LEU HB3 1 1
22 24529 1 1 8 LEU HD11 H 2.396 -1.039 2.194 1.00 . A A . 8 LEU HD11 1 1
22 24530 1 1 8 LEU HD12 H 1.700 -1.286 3.795 1.00 . A A . 8 LEU HD12 1 1
22 24531 1 1 8 LEU HD13 H 3.390 -0.748 3.636 1.00 . A A . 8 LEU HD13 1 1
22 24532 1 1 8 LEU HD21 H 5.051 -2.297 2.444 1.00 . A A . 8 LEU HD21 1 1
22 24533 1 1 8 LEU HD22 H 4.572 -3.971 2.110 1.00 . A A . 8 LEU HD22 1 1
22 24534 1 1 8 LEU HD23 H 3.859 -2.647 1.176 1.00 . A A . 8 LEU HD23 1 1
22 24535 1 1 8 LEU HG H 2.262 -3.461 2.868 1.00 . A A . 8 LEU HG 1 1
22 24536 1 1 8 LEU N N 1.325 -3.833 5.277 1.00 . A A . 8 LEU N 1 1
22 24537 1 1 8 LEU O O 1.411 -1.322 6.281 1.00 . A A . 8 LEU O 1 1
22 24538 1 1 9 VAL C C 3.923 0.748 6.593 1.00 . A A . 9 VAL C 1 1
22 24539 1 1 9 VAL CA C 3.591 -0.224 7.724 1.00 . A A . 9 VAL CA 1 1
22 24540 1 1 9 VAL CB C 4.665 -0.219 8.845 1.00 . A A . 9 VAL CB 1 1
22 24541 1 1 9 VAL CG1 C 5.791 0.811 8.667 1.00 . A A . 9 VAL CG1 1 1
22 24542 1 1 9 VAL CG2 C 4.027 0.020 10.219 1.00 . A A . 9 VAL CG2 1 1
22 24543 1 1 9 VAL H H 4.337 -2.109 7.124 1.00 . A A . 9 VAL H 1 1
22 24544 1 1 9 VAL HA H 2.623 0.005 8.159 1.00 . A A . 9 VAL HA 1 1
22 24545 1 1 9 VAL HB H 5.148 -1.195 8.874 1.00 . A A . 9 VAL HB 1 1
22 24546 1 1 9 VAL HG11 H 6.338 0.635 7.741 1.00 . A A . 9 VAL HG11 1 1
22 24547 1 1 9 VAL HG12 H 5.384 1.822 8.665 1.00 . A A . 9 VAL HG12 1 1
22 24548 1 1 9 VAL HG13 H 6.496 0.720 9.494 1.00 . A A . 9 VAL HG13 1 1
22 24549 1 1 9 VAL HG21 H 3.213 -0.686 10.384 1.00 . A A . 9 VAL HG21 1 1
22 24550 1 1 9 VAL HG22 H 4.775 -0.107 11.002 1.00 . A A . 9 VAL HG22 1 1
22 24551 1 1 9 VAL HG23 H 3.647 1.038 10.291 1.00 . A A . 9 VAL HG23 1 1
22 24552 1 1 9 VAL N N 3.498 -1.545 7.121 1.00 . A A . 9 VAL N 1 1
22 24553 1 1 9 VAL O O 4.674 0.376 5.690 1.00 . A A . 9 VAL O 1 1
22 24554 1 1 10 VAL C C 3.800 4.327 6.529 1.00 . A A . 10 VAL C 1 1
22 24555 1 1 10 VAL CA C 3.636 3.044 5.706 1.00 . A A . 10 VAL CA 1 1
22 24556 1 1 10 VAL CB C 2.485 3.129 4.699 1.00 . A A . 10 VAL CB 1 1
22 24557 1 1 10 VAL CG1 C 2.744 4.285 3.741 1.00 . A A . 10 VAL CG1 1 1
22 24558 1 1 10 VAL CG2 C 2.367 1.847 3.873 1.00 . A A . 10 VAL CG2 1 1
22 24559 1 1 10 VAL H H 2.761 2.237 7.385 1.00 . A A . 10 VAL H 1 1
22 24560 1 1 10 VAL HA H 4.555 2.841 5.167 1.00 . A A . 10 VAL HA 1 1
22 24561 1 1 10 VAL HB H 1.548 3.289 5.229 1.00 . A A . 10 VAL HB 1 1
22 24562 1 1 10 VAL HG11 H 3.668 4.099 3.198 1.00 . A A . 10 VAL HG11 1 1
22 24563 1 1 10 VAL HG12 H 1.912 4.377 3.047 1.00 . A A . 10 VAL HG12 1 1
22 24564 1 1 10 VAL HG13 H 2.842 5.201 4.313 1.00 . A A . 10 VAL HG13 1 1
22 24565 1 1 10 VAL HG21 H 1.662 1.994 3.058 1.00 . A A . 10 VAL HG21 1 1
22 24566 1 1 10 VAL HG22 H 3.336 1.591 3.448 1.00 . A A . 10 VAL HG22 1 1
22 24567 1 1 10 VAL HG23 H 2.014 1.032 4.504 1.00 . A A . 10 VAL HG23 1 1
22 24568 1 1 10 VAL N N 3.377 1.969 6.632 1.00 . A A . 10 VAL N 1 1
22 24569 1 1 10 VAL O O 2.981 4.617 7.406 1.00 . A A . 10 VAL O 1 1
22 24570 1 1 11 ARG C C 5.584 7.380 6.009 1.00 . A A . 11 ARG C 1 1
22 24571 1 1 11 ARG CA C 5.267 6.267 7.009 1.00 . A A . 11 ARG CA 1 1
22 24572 1 1 11 ARG CB C 6.516 5.956 7.840 1.00 . A A . 11 ARG CB 1 1
22 24573 1 1 11 ARG CD C 7.649 4.273 9.237 1.00 . A A . 11 ARG CD 1 1
22 24574 1 1 11 ARG CG C 6.297 4.945 8.972 1.00 . A A . 11 ARG CG 1 1
22 24575 1 1 11 ARG CZ C 8.657 2.579 10.735 1.00 . A A . 11 ARG CZ 1 1
22 24576 1 1 11 ARG H H 5.453 4.828 5.469 1.00 . A A . 11 ARG H 1 1
22 24577 1 1 11 ARG HA H 4.467 6.603 7.670 1.00 . A A . 11 ARG HA 1 1
22 24578 1 1 11 ARG HB2 H 7.259 5.551 7.159 1.00 . A A . 11 ARG HB2 1 1
22 24579 1 1 11 ARG HB3 H 6.920 6.876 8.266 1.00 . A A . 11 ARG HB3 1 1
22 24580 1 1 11 ARG HD2 H 7.905 3.689 8.349 1.00 . A A . 11 ARG HD2 1 1
22 24581 1 1 11 ARG HD3 H 8.412 5.042 9.384 1.00 . A A . 11 ARG HD3 1 1
22 24582 1 1 11 ARG HE H 6.792 3.389 10.962 1.00 . A A . 11 ARG HE 1 1
22 24583 1 1 11 ARG HG2 H 5.934 5.467 9.859 1.00 . A A . 11 ARG HG2 1 1
22 24584 1 1 11 ARG HG3 H 5.573 4.186 8.680 1.00 . A A . 11 ARG HG3 1 1
22 24585 1 1 11 ARG HH11 H 9.879 3.181 9.188 1.00 . A A . 11 ARG HH11 1 1
22 24586 1 1 11 ARG HH12 H 10.554 1.957 10.201 1.00 . A A . 11 ARG HH12 1 1
22 24587 1 1 11 ARG HH21 H 7.722 1.800 12.379 1.00 . A A . 11 ARG HH21 1 1
22 24588 1 1 11 ARG HH22 H 9.321 1.193 12.085 1.00 . A A . 11 ARG HH22 1 1
22 24589 1 1 11 ARG N N 4.873 5.075 6.269 1.00 . A A . 11 ARG N 1 1
22 24590 1 1 11 ARG NE N 7.629 3.378 10.399 1.00 . A A . 11 ARG NE 1 1
22 24591 1 1 11 ARG NH1 N 9.776 2.563 10.005 1.00 . A A . 11 ARG NH1 1 1
22 24592 1 1 11 ARG NH2 N 8.556 1.790 11.811 1.00 . A A . 11 ARG NH2 1 1
22 24593 1 1 11 ARG O O 5.905 7.112 4.852 1.00 . A A . 11 ARG O 1 1
22 24594 1 1 12 GLY C C 4.562 10.392 4.969 1.00 . A A . 12 GLY C 1 1
22 24595 1 1 12 GLY CA C 5.805 9.797 5.631 1.00 . A A . 12 GLY CA 1 1
22 24596 1 1 12 GLY H H 5.225 8.796 7.413 1.00 . A A . 12 GLY H 1 1
22 24597 1 1 12 GLY HA2 H 6.251 10.558 6.273 1.00 . A A . 12 GLY HA2 1 1
22 24598 1 1 12 GLY HA3 H 6.530 9.544 4.857 1.00 . A A . 12 GLY HA3 1 1
22 24599 1 1 12 GLY N N 5.490 8.635 6.453 1.00 . A A . 12 GLY N 1 1
22 24600 1 1 12 GLY O O 4.556 11.577 4.641 1.00 . A A . 12 GLY O 1 1
22 24601 1 1 13 MET C C 1.508 10.963 5.157 1.00 . A A . 13 MET C 1 1
22 24602 1 1 13 MET CA C 2.262 10.059 4.173 1.00 . A A . 13 MET CA 1 1
22 24603 1 1 13 MET CB C 1.486 8.882 3.557 1.00 . A A . 13 MET CB 1 1
22 24604 1 1 13 MET CE C 0.274 5.728 5.870 1.00 . A A . 13 MET CE 1 1
22 24605 1 1 13 MET CG C 0.629 7.982 4.449 1.00 . A A . 13 MET CG 1 1
22 24606 1 1 13 MET H H 3.577 8.620 5.027 1.00 . A A . 13 MET H 1 1
22 24607 1 1 13 MET HA H 2.538 10.686 3.327 1.00 . A A . 13 MET HA 1 1
22 24608 1 1 13 MET HB2 H 0.803 9.260 2.802 1.00 . A A . 13 MET HB2 1 1
22 24609 1 1 13 MET HB3 H 2.215 8.248 3.050 1.00 . A A . 13 MET HB3 1 1
22 24610 1 1 13 MET HE1 H 0.340 5.170 4.940 1.00 . A A . 13 MET HE1 1 1
22 24611 1 1 13 MET HE2 H 0.506 5.076 6.708 1.00 . A A . 13 MET HE2 1 1
22 24612 1 1 13 MET HE3 H -0.734 6.116 5.960 1.00 . A A . 13 MET HE3 1 1
22 24613 1 1 13 MET HG2 H -0.234 8.522 4.829 1.00 . A A . 13 MET HG2 1 1
22 24614 1 1 13 MET HG3 H 0.246 7.210 3.785 1.00 . A A . 13 MET HG3 1 1
22 24615 1 1 13 MET N N 3.507 9.592 4.771 1.00 . A A . 13 MET N 1 1
22 24616 1 1 13 MET O O 0.565 10.559 5.831 1.00 . A A . 13 MET O 1 1
22 24617 1 1 13 MET SD S 1.420 7.120 5.823 1.00 . A A . 13 MET SD 1 1
22 24618 1 1 14 THR C C 0.326 13.561 6.596 1.00 . A A . 14 THR C 1 1
22 24619 1 1 14 THR CA C 1.758 13.040 6.444 1.00 . A A . 14 THR CA 1 1
22 24620 1 1 14 THR CB C 2.783 14.186 6.473 1.00 . A A . 14 THR CB 1 1
22 24621 1 1 14 THR CG2 C 2.590 15.183 5.323 1.00 . A A . 14 THR CG2 1 1
22 24622 1 1 14 THR H H 2.813 12.402 4.718 1.00 . A A . 14 THR H 1 1
22 24623 1 1 14 THR HA H 1.956 12.424 7.323 1.00 . A A . 14 THR HA 1 1
22 24624 1 1 14 THR HB H 3.787 13.765 6.393 1.00 . A A . 14 THR HB 1 1
22 24625 1 1 14 THR HG1 H 1.776 14.964 7.951 1.00 . A A . 14 THR HG1 1 1
22 24626 1 1 14 THR HG21 H 2.689 14.676 4.364 1.00 . A A . 14 THR HG21 1 1
22 24627 1 1 14 THR HG22 H 1.608 15.655 5.378 1.00 . A A . 14 THR HG22 1 1
22 24628 1 1 14 THR HG23 H 3.354 15.958 5.389 1.00 . A A . 14 THR HG23 1 1
22 24629 1 1 14 THR N N 1.995 12.196 5.283 1.00 . A A . 14 THR N 1 1
22 24630 1 1 14 THR O O 0.031 14.117 7.655 1.00 . A A . 14 THR O 1 1
22 24631 1 1 14 THR OG1 O 2.707 14.875 7.706 1.00 . A A . 14 THR OG1 1 1
22 24632 1 1 15 CYS C C -2.828 13.231 4.708 1.00 . A A . 15 CYS C 1 1
22 24633 1 1 15 CYS CA C -1.913 13.946 5.698 1.00 . A A . 15 CYS CA 1 1
22 24634 1 1 15 CYS CB C -1.935 15.467 5.490 1.00 . A A . 15 CYS CB 1 1
22 24635 1 1 15 CYS H H -0.292 12.987 4.728 1.00 . A A . 15 CYS H 1 1
22 24636 1 1 15 CYS HA H -2.285 13.737 6.702 1.00 . A A . 15 CYS HA 1 1
22 24637 1 1 15 CYS HB2 H -2.909 15.860 5.781 1.00 . A A . 15 CYS HB2 1 1
22 24638 1 1 15 CYS HB3 H -1.192 15.929 6.141 1.00 . A A . 15 CYS HB3 1 1
22 24639 1 1 15 CYS N N -0.548 13.450 5.589 1.00 . A A . 15 CYS N 1 1
22 24640 1 1 15 CYS O O -2.367 12.459 3.863 1.00 . A A . 15 CYS O 1 1
22 24641 1 1 15 CYS SG S -1.615 16.004 3.793 1.00 . A A . 15 CYS SG 1 1
22 24642 1 1 16 ALA C C -4.757 13.069 2.463 1.00 . A A . 16 ALA C 1 1
22 24643 1 1 16 ALA CA C -5.167 12.991 3.935 1.00 . A A . 16 ALA CA 1 1
22 24644 1 1 16 ALA CB C -6.474 13.752 4.174 1.00 . A A . 16 ALA CB 1 1
22 24645 1 1 16 ALA H H -4.406 14.178 5.520 1.00 . A A . 16 ALA H 1 1
22 24646 1 1 16 ALA HA H -5.333 11.947 4.200 1.00 . A A . 16 ALA HA 1 1
22 24647 1 1 16 ALA HB1 H -6.342 14.809 3.941 1.00 . A A . 16 ALA HB1 1 1
22 24648 1 1 16 ALA HB2 H -7.256 13.341 3.534 1.00 . A A . 16 ALA HB2 1 1
22 24649 1 1 16 ALA HB3 H -6.777 13.649 5.216 1.00 . A A . 16 ALA HB3 1 1
22 24650 1 1 16 ALA N N -4.128 13.520 4.808 1.00 . A A . 16 ALA N 1 1
22 24651 1 1 16 ALA O O -4.938 12.107 1.719 1.00 . A A . 16 ALA O 1 1
22 24652 1 1 17 SER C C -2.677 13.389 0.281 1.00 . A A . 17 SER C 1 1
22 24653 1 1 17 SER CA C -3.724 14.428 0.695 1.00 . A A . 17 SER CA 1 1
22 24654 1 1 17 SER CB C -3.187 15.854 0.565 1.00 . A A . 17 SER CB 1 1
22 24655 1 1 17 SER H H -4.063 14.971 2.705 1.00 . A A . 17 SER H 1 1
22 24656 1 1 17 SER HA H -4.582 14.351 0.028 1.00 . A A . 17 SER HA 1 1
22 24657 1 1 17 SER HB2 H -2.237 15.951 1.092 1.00 . A A . 17 SER HB2 1 1
22 24658 1 1 17 SER HB3 H -3.022 16.082 -0.490 1.00 . A A . 17 SER HB3 1 1
22 24659 1 1 17 SER HG H -4.972 16.640 0.665 1.00 . A A . 17 SER HG 1 1
22 24660 1 1 17 SER N N -4.195 14.210 2.051 1.00 . A A . 17 SER N 1 1
22 24661 1 1 17 SER O O -2.668 12.961 -0.870 1.00 . A A . 17 SER O 1 1
22 24662 1 1 17 SER OG O -4.132 16.753 1.117 1.00 . A A . 17 SER OG 1 1
22 24663 1 1 18 CYS C C -1.663 10.546 0.904 1.00 . A A . 18 CYS C 1 1
22 24664 1 1 18 CYS CA C -0.892 11.869 0.927 1.00 . A A . 18 CYS CA 1 1
22 24665 1 1 18 CYS CB C 0.232 11.840 1.961 1.00 . A A . 18 CYS CB 1 1
22 24666 1 1 18 CYS H H -1.903 13.265 2.163 1.00 . A A . 18 CYS H 1 1
22 24667 1 1 18 CYS HA H -0.430 12.022 -0.049 1.00 . A A . 18 CYS HA 1 1
22 24668 1 1 18 CYS HB2 H -0.175 11.588 2.938 1.00 . A A . 18 CYS HB2 1 1
22 24669 1 1 18 CYS HB3 H 0.904 11.045 1.651 1.00 . A A . 18 CYS HB3 1 1
22 24670 1 1 18 CYS N N -1.796 12.975 1.195 1.00 . A A . 18 CYS N 1 1
22 24671 1 1 18 CYS O O -1.524 9.753 -0.026 1.00 . A A . 18 CYS O 1 1
22 24672 1 1 18 CYS SG S 1.230 13.344 2.098 1.00 . A A . 18 CYS SG 1 1
22 24673 1 1 19 VAL C C -3.989 8.703 0.822 1.00 . A A . 19 VAL C 1 1
22 24674 1 1 19 VAL CA C -3.190 9.036 2.090 1.00 . A A . 19 VAL CA 1 1
22 24675 1 1 19 VAL CB C -4.070 9.070 3.354 1.00 . A A . 19 VAL CB 1 1
22 24676 1 1 19 VAL CG1 C -4.930 7.809 3.497 1.00 . A A . 19 VAL CG1 1 1
22 24677 1 1 19 VAL CG2 C -3.204 9.169 4.618 1.00 . A A . 19 VAL CG2 1 1
22 24678 1 1 19 VAL H H -2.550 11.007 2.662 1.00 . A A . 19 VAL H 1 1
22 24679 1 1 19 VAL HA H -2.448 8.246 2.221 1.00 . A A . 19 VAL HA 1 1
22 24680 1 1 19 VAL HB H -4.733 9.931 3.303 1.00 . A A . 19 VAL HB 1 1
22 24681 1 1 19 VAL HG11 H -5.520 7.868 4.413 1.00 . A A . 19 VAL HG11 1 1
22 24682 1 1 19 VAL HG12 H -5.616 7.703 2.657 1.00 . A A . 19 VAL HG12 1 1
22 24683 1 1 19 VAL HG13 H -4.283 6.937 3.552 1.00 . A A . 19 VAL HG13 1 1
22 24684 1 1 19 VAL HG21 H -3.848 9.282 5.491 1.00 . A A . 19 VAL HG21 1 1
22 24685 1 1 19 VAL HG22 H -2.611 8.262 4.733 1.00 . A A . 19 VAL HG22 1 1
22 24686 1 1 19 VAL HG23 H -2.532 10.022 4.568 1.00 . A A . 19 VAL HG23 1 1
22 24687 1 1 19 VAL N N -2.468 10.296 1.938 1.00 . A A . 19 VAL N 1 1
22 24688 1 1 19 VAL O O -3.810 7.629 0.245 1.00 . A A . 19 VAL O 1 1
22 24689 1 1 20 HIS C C -4.890 9.307 -2.088 1.00 . A A . 20 HIS C 1 1
22 24690 1 1 20 HIS CA C -5.706 9.302 -0.789 1.00 . A A . 20 HIS CA 1 1
22 24691 1 1 20 HIS CB C -6.993 10.142 -0.836 1.00 . A A . 20 HIS CB 1 1
22 24692 1 1 20 HIS CD2 C -5.901 12.391 -1.410 1.00 . A A . 20 HIS CD2 1 1
22 24693 1 1 20 HIS CE1 C -7.402 13.211 -2.778 1.00 . A A . 20 HIS CE1 1 1
22 24694 1 1 20 HIS CG C -6.903 11.473 -1.535 1.00 . A A . 20 HIS CG 1 1
22 24695 1 1 20 HIS H H -4.982 10.485 0.865 1.00 . A A . 20 HIS H 1 1
22 24696 1 1 20 HIS HA H -6.060 8.281 -0.651 1.00 . A A . 20 HIS HA 1 1
22 24697 1 1 20 HIS HB2 H -7.740 9.556 -1.374 1.00 . A A . 20 HIS HB2 1 1
22 24698 1 1 20 HIS HB3 H -7.362 10.297 0.179 1.00 . A A . 20 HIS HB3 1 1
22 24699 1 1 20 HIS HD1 H -8.701 11.559 -2.686 1.00 . A A . 20 HIS HD1 1 1
22 24700 1 1 20 HIS HD2 H -5.022 12.265 -0.807 1.00 . A A . 20 HIS HD2 1 1
22 24701 1 1 20 HIS HE1 H -7.927 13.870 -3.454 1.00 . A A . 20 HIS HE1 1 1
22 24702 1 1 20 HIS N N -4.880 9.597 0.379 1.00 . A A . 20 HIS N 1 1
22 24703 1 1 20 HIS ND1 N -7.839 12.000 -2.396 1.00 . A A . 20 HIS ND1 1 1
22 24704 1 1 20 HIS NE2 N -6.221 13.496 -2.203 1.00 . A A . 20 HIS NE2 1 1
22 24705 1 1 20 HIS O O -5.239 8.589 -3.024 1.00 . A A . 20 HIS O 1 1
22 24706 1 1 21 LYS C C -2.321 8.572 -3.368 1.00 . A A . 21 LYS C 1 1
22 24707 1 1 21 LYS CA C -2.848 10.005 -3.261 1.00 . A A . 21 LYS CA 1 1
22 24708 1 1 21 LYS CB C -1.734 11.052 -3.071 1.00 . A A . 21 LYS CB 1 1
22 24709 1 1 21 LYS CD C 0.578 11.896 -3.530 1.00 . A A . 21 LYS CD 1 1
22 24710 1 1 21 LYS CE C 1.903 11.666 -4.277 1.00 . A A . 21 LYS CE 1 1
22 24711 1 1 21 LYS CG C -0.521 10.929 -4.006 1.00 . A A . 21 LYS CG 1 1
22 24712 1 1 21 LYS H H -3.534 10.636 -1.350 1.00 . A A . 21 LYS H 1 1
22 24713 1 1 21 LYS HA H -3.377 10.242 -4.186 1.00 . A A . 21 LYS HA 1 1
22 24714 1 1 21 LYS HB2 H -2.172 12.043 -3.203 1.00 . A A . 21 LYS HB2 1 1
22 24715 1 1 21 LYS HB3 H -1.366 10.978 -2.054 1.00 . A A . 21 LYS HB3 1 1
22 24716 1 1 21 LYS HD2 H 0.238 12.926 -3.661 1.00 . A A . 21 LYS HD2 1 1
22 24717 1 1 21 LYS HD3 H 0.730 11.720 -2.465 1.00 . A A . 21 LYS HD3 1 1
22 24718 1 1 21 LYS HE2 H 2.074 10.596 -4.361 1.00 . A A . 21 LYS HE2 1 1
22 24719 1 1 21 LYS HE3 H 1.838 12.078 -5.286 1.00 . A A . 21 LYS HE3 1 1
22 24720 1 1 21 LYS HG2 H -0.135 9.909 -3.962 1.00 . A A . 21 LYS HG2 1 1
22 24721 1 1 21 LYS HG3 H -0.819 11.153 -5.032 1.00 . A A . 21 LYS HG3 1 1
22 24722 1 1 21 LYS HZ1 H 3.931 11.873 -3.982 1.00 . A A . 21 LYS HZ1 1 1
22 24723 1 1 21 LYS HZ2 H 3.077 13.247 -3.616 1.00 . A A . 21 LYS HZ2 1 1
22 24724 1 1 21 LYS HZ3 H 3.086 11.943 -2.603 1.00 . A A . 21 LYS HZ3 1 1
22 24725 1 1 21 LYS N N -3.794 10.076 -2.152 1.00 . A A . 21 LYS N 1 1
22 24726 1 1 21 LYS NZ N 3.071 12.238 -3.569 1.00 . A A . 21 LYS NZ 1 1
22 24727 1 1 21 LYS O O -2.323 8.006 -4.464 1.00 . A A . 21 LYS O 1 1
22 24728 1 1 22 ILE C C -2.764 5.759 -2.726 1.00 . A A . 22 ILE C 1 1
22 24729 1 1 22 ILE CA C -1.555 6.553 -2.243 1.00 . A A . 22 ILE CA 1 1
22 24730 1 1 22 ILE CB C -1.051 6.036 -0.879 1.00 . A A . 22 ILE CB 1 1
22 24731 1 1 22 ILE CD1 C 0.693 6.372 0.947 1.00 . A A . 22 ILE CD1 1 1
22 24732 1 1 22 ILE CG1 C 0.224 6.775 -0.454 1.00 . A A . 22 ILE CG1 1 1
22 24733 1 1 22 ILE CG2 C -0.758 4.529 -0.988 1.00 . A A . 22 ILE CG2 1 1
22 24734 1 1 22 ILE H H -1.899 8.493 -1.369 1.00 . A A . 22 ILE H 1 1
22 24735 1 1 22 ILE HA H -0.753 6.399 -2.961 1.00 . A A . 22 ILE HA 1 1
22 24736 1 1 22 ILE HB H -1.812 6.188 -0.116 1.00 . A A . 22 ILE HB 1 1
22 24737 1 1 22 ILE HD11 H 1.119 5.370 0.947 1.00 . A A . 22 ILE HD11 1 1
22 24738 1 1 22 ILE HD12 H 1.464 7.063 1.276 1.00 . A A . 22 ILE HD12 1 1
22 24739 1 1 22 ILE HD13 H -0.143 6.416 1.641 1.00 . A A . 22 ILE HD13 1 1
22 24740 1 1 22 ILE HG12 H 1.017 6.584 -1.176 1.00 . A A . 22 ILE HG12 1 1
22 24741 1 1 22 ILE HG13 H 0.019 7.842 -0.431 1.00 . A A . 22 ILE HG13 1 1
22 24742 1 1 22 ILE HG21 H -0.380 4.135 -0.048 1.00 . A A . 22 ILE HG21 1 1
22 24743 1 1 22 ILE HG22 H -1.661 3.970 -1.228 1.00 . A A . 22 ILE HG22 1 1
22 24744 1 1 22 ILE HG23 H -0.017 4.362 -1.769 1.00 . A A . 22 ILE HG23 1 1
22 24745 1 1 22 ILE N N -1.895 7.973 -2.245 1.00 . A A . 22 ILE N 1 1
22 24746 1 1 22 ILE O O -2.691 5.149 -3.789 1.00 . A A . 22 ILE O 1 1
22 24747 1 1 23 GLU C C -5.431 4.886 -3.613 1.00 . A A . 23 GLU C 1 1
22 24748 1 1 23 GLU CA C -5.006 4.895 -2.142 1.00 . A A . 23 GLU CA 1 1
22 24749 1 1 23 GLU CB C -6.139 5.337 -1.199 1.00 . A A . 23 GLU CB 1 1
22 24750 1 1 23 GLU CD C -8.159 4.087 -2.158 1.00 . A A . 23 GLU CD 1 1
22 24751 1 1 23 GLU CG C -7.212 4.261 -0.976 1.00 . A A . 23 GLU CG 1 1
22 24752 1 1 23 GLU H H -3.833 6.357 -1.119 1.00 . A A . 23 GLU H 1 1
22 24753 1 1 23 GLU HA H -4.703 3.885 -1.866 1.00 . A A . 23 GLU HA 1 1
22 24754 1 1 23 GLU HB2 H -5.719 5.561 -0.222 1.00 . A A . 23 GLU HB2 1 1
22 24755 1 1 23 GLU HB3 H -6.618 6.239 -1.576 1.00 . A A . 23 GLU HB3 1 1
22 24756 1 1 23 GLU HG2 H -6.736 3.309 -0.745 1.00 . A A . 23 GLU HG2 1 1
22 24757 1 1 23 GLU HG3 H -7.822 4.557 -0.123 1.00 . A A . 23 GLU HG3 1 1
22 24758 1 1 23 GLU N N -3.849 5.762 -1.943 1.00 . A A . 23 GLU N 1 1
22 24759 1 1 23 GLU O O -5.435 3.838 -4.260 1.00 . A A . 23 GLU O 1 1
22 24760 1 1 23 GLU OE1 O -8.330 5.070 -2.908 1.00 . A A . 23 GLU OE1 1 1
22 24761 1 1 23 GLU OE2 O -8.695 2.967 -2.284 1.00 . A A . 23 GLU OE2 1 1
22 24762 1 1 24 SER C C -5.194 5.636 -6.500 1.00 . A A . 24 SER C 1 1
22 24763 1 1 24 SER CA C -6.189 6.243 -5.511 1.00 . A A . 24 SER CA 1 1
22 24764 1 1 24 SER CB C -6.438 7.733 -5.776 1.00 . A A . 24 SER CB 1 1
22 24765 1 1 24 SER H H -5.643 6.892 -3.561 1.00 . A A . 24 SER H 1 1
22 24766 1 1 24 SER HA H -7.142 5.716 -5.594 1.00 . A A . 24 SER HA 1 1
22 24767 1 1 24 SER HB2 H -7.109 8.126 -5.010 1.00 . A A . 24 SER HB2 1 1
22 24768 1 1 24 SER HB3 H -5.496 8.284 -5.729 1.00 . A A . 24 SER HB3 1 1
22 24769 1 1 24 SER HG H -7.867 7.448 -7.072 1.00 . A A . 24 SER HG 1 1
22 24770 1 1 24 SER N N -5.711 6.073 -4.153 1.00 . A A . 24 SER N 1 1
22 24771 1 1 24 SER O O -5.569 4.810 -7.335 1.00 . A A . 24 SER O 1 1
22 24772 1 1 24 SER OG O -7.032 7.926 -7.045 1.00 . A A . 24 SER OG 1 1
22 24773 1 1 25 SER C C -2.823 3.984 -7.226 1.00 . A A . 25 SER C 1 1
22 24774 1 1 25 SER CA C -2.894 5.510 -7.306 1.00 . A A . 25 SER CA 1 1
22 24775 1 1 25 SER CB C -1.552 6.156 -6.968 1.00 . A A . 25 SER CB 1 1
22 24776 1 1 25 SER H H -3.616 6.525 -5.573 1.00 . A A . 25 SER H 1 1
22 24777 1 1 25 SER HA H -3.165 5.809 -8.319 1.00 . A A . 25 SER HA 1 1
22 24778 1 1 25 SER HB2 H -1.662 7.242 -6.947 1.00 . A A . 25 SER HB2 1 1
22 24779 1 1 25 SER HB3 H -1.238 5.813 -5.981 1.00 . A A . 25 SER HB3 1 1
22 24780 1 1 25 SER HG H 0.260 6.151 -7.709 1.00 . A A . 25 SER HG 1 1
22 24781 1 1 25 SER N N -3.913 6.003 -6.391 1.00 . A A . 25 SER N 1 1
22 24782 1 1 25 SER O O -2.716 3.292 -8.239 1.00 . A A . 25 SER O 1 1
22 24783 1 1 25 SER OG O -0.602 5.807 -7.956 1.00 . A A . 25 SER OG 1 1
22 24784 1 1 26 LEU C C -4.104 1.360 -6.427 1.00 . A A . 26 LEU C 1 1
22 24785 1 1 26 LEU CA C -2.916 2.041 -5.746 1.00 . A A . 26 LEU CA 1 1
22 24786 1 1 26 LEU CB C -2.875 1.809 -4.231 1.00 . A A . 26 LEU CB 1 1
22 24787 1 1 26 LEU CD1 C -1.957 -0.533 -4.375 1.00 . A A . 26 LEU CD1 1 1
22 24788 1 1 26 LEU CD2 C -0.360 1.388 -4.135 1.00 . A A . 26 LEU CD2 1 1
22 24789 1 1 26 LEU CG C -1.758 0.865 -3.793 1.00 . A A . 26 LEU CG 1 1
22 24790 1 1 26 LEU H H -3.016 4.070 -5.202 1.00 . A A . 26 LEU H 1 1
22 24791 1 1 26 LEU HA H -2.007 1.658 -6.204 1.00 . A A . 26 LEU HA 1 1
22 24792 1 1 26 LEU HB2 H -2.703 2.741 -3.699 1.00 . A A . 26 LEU HB2 1 1
22 24793 1 1 26 LEU HB3 H -3.831 1.426 -3.888 1.00 . A A . 26 LEU HB3 1 1
22 24794 1 1 26 LEU HD11 H -2.930 -0.920 -4.072 1.00 . A A . 26 LEU HD11 1 1
22 24795 1 1 26 LEU HD12 H -1.898 -0.509 -5.462 1.00 . A A . 26 LEU HD12 1 1
22 24796 1 1 26 LEU HD13 H -1.173 -1.182 -3.996 1.00 . A A . 26 LEU HD13 1 1
22 24797 1 1 26 LEU HD21 H -0.152 1.317 -5.200 1.00 . A A . 26 LEU HD21 1 1
22 24798 1 1 26 LEU HD22 H -0.268 2.428 -3.819 1.00 . A A . 26 LEU HD22 1 1
22 24799 1 1 26 LEU HD23 H 0.381 0.784 -3.614 1.00 . A A . 26 LEU HD23 1 1
22 24800 1 1 26 LEU HG H -1.836 0.825 -2.709 1.00 . A A . 26 LEU HG 1 1
22 24801 1 1 26 LEU N N -2.922 3.459 -6.006 1.00 . A A . 26 LEU N 1 1
22 24802 1 1 26 LEU O O -3.909 0.384 -7.146 1.00 . A A . 26 LEU O 1 1
22 24803 1 1 27 THR C C -6.247 1.301 -8.475 1.00 . A A . 27 THR C 1 1
22 24804 1 1 27 THR CA C -6.483 1.302 -6.963 1.00 . A A . 27 THR CA 1 1
22 24805 1 1 27 THR CB C -7.800 2.002 -6.609 1.00 . A A . 27 THR CB 1 1
22 24806 1 1 27 THR CG2 C -8.153 1.857 -5.128 1.00 . A A . 27 THR CG2 1 1
22 24807 1 1 27 THR H H -5.455 2.674 -5.655 1.00 . A A . 27 THR H 1 1
22 24808 1 1 27 THR HA H -6.574 0.266 -6.650 1.00 . A A . 27 THR HA 1 1
22 24809 1 1 27 THR HB H -8.585 1.521 -7.191 1.00 . A A . 27 THR HB 1 1
22 24810 1 1 27 THR HG1 H -6.966 3.774 -6.711 1.00 . A A . 27 THR HG1 1 1
22 24811 1 1 27 THR HG21 H -9.111 2.343 -4.934 1.00 . A A . 27 THR HG21 1 1
22 24812 1 1 27 THR HG22 H -8.233 0.804 -4.860 1.00 . A A . 27 THR HG22 1 1
22 24813 1 1 27 THR HG23 H -7.401 2.330 -4.501 1.00 . A A . 27 THR HG23 1 1
22 24814 1 1 27 THR N N -5.332 1.867 -6.259 1.00 . A A . 27 THR N 1 1
22 24815 1 1 27 THR O O -6.523 0.318 -9.162 1.00 . A A . 27 THR O 1 1
22 24816 1 1 27 THR OG1 O -7.796 3.364 -6.976 1.00 . A A . 27 THR OG1 1 1
22 24817 1 1 28 LYS C C -4.275 1.473 -10.848 1.00 . A A . 28 LYS C 1 1
22 24818 1 1 28 LYS CA C -5.271 2.557 -10.371 1.00 . A A . 28 LYS CA 1 1
22 24819 1 1 28 LYS CB C -4.828 4.026 -10.564 1.00 . A A . 28 LYS CB 1 1
22 24820 1 1 28 LYS CD C -4.223 4.156 -13.032 1.00 . A A . 28 LYS CD 1 1
22 24821 1 1 28 LYS CE C -3.090 3.850 -14.022 1.00 . A A . 28 LYS CE 1 1
22 24822 1 1 28 LYS CG C -3.724 4.308 -11.586 1.00 . A A . 28 LYS CG 1 1
22 24823 1 1 28 LYS H H -5.514 3.175 -8.350 1.00 . A A . 28 LYS H 1 1
22 24824 1 1 28 LYS HA H -6.165 2.417 -10.980 1.00 . A A . 28 LYS HA 1 1
22 24825 1 1 28 LYS HB2 H -5.705 4.629 -10.802 1.00 . A A . 28 LYS HB2 1 1
22 24826 1 1 28 LYS HB3 H -4.444 4.400 -9.621 1.00 . A A . 28 LYS HB3 1 1
22 24827 1 1 28 LYS HD2 H -4.977 3.369 -13.092 1.00 . A A . 28 LYS HD2 1 1
22 24828 1 1 28 LYS HD3 H -4.715 5.086 -13.326 1.00 . A A . 28 LYS HD3 1 1
22 24829 1 1 28 LYS HE2 H -3.534 3.729 -15.012 1.00 . A A . 28 LYS HE2 1 1
22 24830 1 1 28 LYS HE3 H -2.390 4.687 -14.060 1.00 . A A . 28 LYS HE3 1 1
22 24831 1 1 28 LYS HG2 H -3.397 5.339 -11.439 1.00 . A A . 28 LYS HG2 1 1
22 24832 1 1 28 LYS HG3 H -2.883 3.665 -11.334 1.00 . A A . 28 LYS HG3 1 1
22 24833 1 1 28 LYS HZ1 H -1.862 2.241 -14.464 1.00 . A A . 28 LYS HZ1 1 1
22 24834 1 1 28 LYS HZ2 H -1.714 2.788 -12.920 1.00 . A A . 28 LYS HZ2 1 1
22 24835 1 1 28 LYS HZ3 H -3.031 1.915 -13.328 1.00 . A A . 28 LYS HZ3 1 1
22 24836 1 1 28 LYS N N -5.672 2.394 -8.982 1.00 . A A . 28 LYS N 1 1
22 24837 1 1 28 LYS NZ N -2.366 2.609 -13.671 1.00 . A A . 28 LYS NZ 1 1
22 24838 1 1 28 LYS O O -4.041 1.358 -12.054 1.00 . A A . 28 LYS O 1 1
22 24839 1 1 29 HIS C C -3.968 -1.473 -11.258 1.00 . A A . 29 HIS C 1 1
22 24840 1 1 29 HIS CA C -3.037 -0.593 -10.417 1.00 . A A . 29 HIS CA 1 1
22 24841 1 1 29 HIS CB C -2.552 -1.430 -9.224 1.00 . A A . 29 HIS CB 1 1
22 24842 1 1 29 HIS CD2 C -0.780 0.326 -8.539 1.00 . A A . 29 HIS CD2 1 1
22 24843 1 1 29 HIS CE1 C 0.549 -0.967 -7.363 1.00 . A A . 29 HIS CE1 1 1
22 24844 1 1 29 HIS CG C -1.333 -0.927 -8.491 1.00 . A A . 29 HIS CG 1 1
22 24845 1 1 29 HIS H H -3.879 0.733 -8.977 1.00 . A A . 29 HIS H 1 1
22 24846 1 1 29 HIS HA H -2.175 -0.328 -11.032 1.00 . A A . 29 HIS HA 1 1
22 24847 1 1 29 HIS HB2 H -3.374 -1.573 -8.524 1.00 . A A . 29 HIS HB2 1 1
22 24848 1 1 29 HIS HB3 H -2.282 -2.417 -9.605 1.00 . A A . 29 HIS HB3 1 1
22 24849 1 1 29 HIS HD1 H -0.619 -2.704 -7.550 1.00 . A A . 29 HIS HD1 1 1
22 24850 1 1 29 HIS HD2 H -1.160 1.178 -9.081 1.00 . A A . 29 HIS HD2 1 1
22 24851 1 1 29 HIS HE1 H 1.391 -1.332 -6.797 1.00 . A A . 29 HIS HE1 1 1
22 24852 1 1 29 HIS N N -3.714 0.626 -9.973 1.00 . A A . 29 HIS N 1 1
22 24853 1 1 29 HIS ND1 N -0.494 -1.721 -7.743 1.00 . A A . 29 HIS ND1 1 1
22 24854 1 1 29 HIS NE2 N 0.423 0.289 -7.823 1.00 . A A . 29 HIS NE2 1 1
22 24855 1 1 29 HIS O O -3.495 -2.208 -12.121 1.00 . A A . 29 HIS O 1 1
22 24856 1 1 30 ARG C C -6.096 -3.784 -10.849 1.00 . A A . 30 ARG C 1 1
22 24857 1 1 30 ARG CA C -6.285 -2.395 -11.455 1.00 . A A . 30 ARG CA 1 1
22 24858 1 1 30 ARG CB C -6.372 -2.457 -12.988 1.00 . A A . 30 ARG CB 1 1
22 24859 1 1 30 ARG CD C -6.949 -1.284 -15.118 1.00 . A A . 30 ARG CD 1 1
22 24860 1 1 30 ARG CG C -6.756 -1.107 -13.607 1.00 . A A . 30 ARG CG 1 1
22 24861 1 1 30 ARG CZ C -7.828 0.036 -17.040 1.00 . A A . 30 ARG CZ 1 1
22 24862 1 1 30 ARG H H -5.574 -0.858 -10.205 1.00 . A A . 30 ARG H 1 1
22 24863 1 1 30 ARG HA H -7.244 -2.025 -11.091 1.00 . A A . 30 ARG HA 1 1
22 24864 1 1 30 ARG HB2 H -5.442 -2.818 -13.425 1.00 . A A . 30 ARG HB2 1 1
22 24865 1 1 30 ARG HB3 H -7.153 -3.179 -13.233 1.00 . A A . 30 ARG HB3 1 1
22 24866 1 1 30 ARG HD2 H -5.982 -1.533 -15.562 1.00 . A A . 30 ARG HD2 1 1
22 24867 1 1 30 ARG HD3 H -7.645 -2.109 -15.280 1.00 . A A . 30 ARG HD3 1 1
22 24868 1 1 30 ARG HE H -7.662 0.713 -15.123 1.00 . A A . 30 ARG HE 1 1
22 24869 1 1 30 ARG HG2 H -7.687 -0.765 -13.153 1.00 . A A . 30 ARG HG2 1 1
22 24870 1 1 30 ARG HG3 H -5.971 -0.374 -13.410 1.00 . A A . 30 ARG HG3 1 1
22 24871 1 1 30 ARG HH11 H -7.193 -1.838 -17.503 1.00 . A A . 30 ARG HH11 1 1
22 24872 1 1 30 ARG HH12 H -7.850 -0.955 -18.845 1.00 . A A . 30 ARG HH12 1 1
22 24873 1 1 30 ARG HH21 H -8.565 1.939 -16.884 1.00 . A A . 30 ARG HH21 1 1
22 24874 1 1 30 ARG HH22 H -8.638 1.259 -18.474 1.00 . A A . 30 ARG HH22 1 1
22 24875 1 1 30 ARG N N -5.273 -1.467 -10.958 1.00 . A A . 30 ARG N 1 1
22 24876 1 1 30 ARG NE N -7.495 -0.069 -15.742 1.00 . A A . 30 ARG NE 1 1
22 24877 1 1 30 ARG NH1 N -7.609 -0.993 -17.866 1.00 . A A . 30 ARG NH1 1 1
22 24878 1 1 30 ARG NH2 N -8.378 1.164 -17.504 1.00 . A A . 30 ARG NH2 1 1
22 24879 1 1 30 ARG O O -7.045 -4.348 -10.311 1.00 . A A . 30 ARG O 1 1
22 24880 1 1 31 GLY C C -4.473 -5.619 -8.824 1.00 . A A . 31 GLY C 1 1
22 24881 1 1 31 GLY CA C -4.555 -5.638 -10.351 1.00 . A A . 31 GLY CA 1 1
22 24882 1 1 31 GLY H H -4.151 -3.829 -11.401 1.00 . A A . 31 GLY H 1 1
22 24883 1 1 31 GLY HA2 H -5.303 -6.371 -10.654 1.00 . A A . 31 GLY HA2 1 1
22 24884 1 1 31 GLY HA3 H -3.584 -5.935 -10.746 1.00 . A A . 31 GLY HA3 1 1
22 24885 1 1 31 GLY N N -4.881 -4.336 -10.914 1.00 . A A . 31 GLY N 1 1
22 24886 1 1 31 GLY O O -3.480 -6.052 -8.248 1.00 . A A . 31 GLY O 1 1
22 24887 1 1 32 ILE C C -7.123 -5.581 -6.434 1.00 . A A . 32 ILE C 1 1
22 24888 1 1 32 ILE CA C -5.682 -5.174 -6.720 1.00 . A A . 32 ILE CA 1 1
22 24889 1 1 32 ILE CB C -5.282 -3.834 -6.067 1.00 . A A . 32 ILE CB 1 1
22 24890 1 1 32 ILE CD1 C -7.483 -2.507 -6.243 1.00 . A A . 32 ILE CD1 1 1
22 24891 1 1 32 ILE CG1 C -5.998 -2.588 -6.621 1.00 . A A . 32 ILE CG1 1 1
22 24892 1 1 32 ILE CG2 C -3.764 -3.637 -6.180 1.00 . A A . 32 ILE CG2 1 1
22 24893 1 1 32 ILE H H -6.358 -4.893 -8.685 1.00 . A A . 32 ILE H 1 1
22 24894 1 1 32 ILE HA H -5.050 -5.960 -6.310 1.00 . A A . 32 ILE HA 1 1
22 24895 1 1 32 ILE HB H -5.501 -3.894 -5.001 1.00 . A A . 32 ILE HB 1 1
22 24896 1 1 32 ILE HD11 H -7.864 -1.509 -6.447 1.00 . A A . 32 ILE HD11 1 1
22 24897 1 1 32 ILE HD12 H -8.074 -3.201 -6.835 1.00 . A A . 32 ILE HD12 1 1
22 24898 1 1 32 ILE HD13 H -7.614 -2.718 -5.181 1.00 . A A . 32 ILE HD13 1 1
22 24899 1 1 32 ILE HG12 H -5.511 -1.718 -6.179 1.00 . A A . 32 ILE HG12 1 1
22 24900 1 1 32 ILE HG13 H -5.887 -2.524 -7.703 1.00 . A A . 32 ILE HG13 1 1
22 24901 1 1 32 ILE HG21 H -3.244 -4.497 -5.757 1.00 . A A . 32 ILE HG21 1 1
22 24902 1 1 32 ILE HG22 H -3.469 -3.519 -7.221 1.00 . A A . 32 ILE HG22 1 1
22 24903 1 1 32 ILE HG23 H -3.464 -2.747 -5.628 1.00 . A A . 32 ILE HG23 1 1
22 24904 1 1 32 ILE N N -5.521 -5.132 -8.161 1.00 . A A . 32 ILE N 1 1
22 24905 1 1 32 ILE O O -7.935 -5.671 -7.353 1.00 . A A . 32 ILE O 1 1
22 24906 1 1 33 LEU C C -9.311 -5.205 -3.756 1.00 . A A . 33 LEU C 1 1
22 24907 1 1 33 LEU CA C -8.743 -6.258 -4.708 1.00 . A A . 33 LEU CA 1 1
22 24908 1 1 33 LEU CB C -8.638 -7.634 -4.039 1.00 . A A . 33 LEU CB 1 1
22 24909 1 1 33 LEU CD1 C -7.692 -9.956 -4.127 1.00 . A A . 33 LEU CD1 1 1
22 24910 1 1 33 LEU CD2 C -8.849 -9.051 -6.149 1.00 . A A . 33 LEU CD2 1 1
22 24911 1 1 33 LEU CG C -7.977 -8.693 -4.940 1.00 . A A . 33 LEU CG 1 1
22 24912 1 1 33 LEU H H -6.689 -5.777 -4.475 1.00 . A A . 33 LEU H 1 1
22 24913 1 1 33 LEU HA H -9.439 -6.337 -5.543 1.00 . A A . 33 LEU HA 1 1
22 24914 1 1 33 LEU HB2 H -8.039 -7.529 -3.138 1.00 . A A . 33 LEU HB2 1 1
22 24915 1 1 33 LEU HB3 H -9.635 -7.971 -3.751 1.00 . A A . 33 LEU HB3 1 1
22 24916 1 1 33 LEU HD11 H -6.996 -9.713 -3.325 1.00 . A A . 33 LEU HD11 1 1
22 24917 1 1 33 LEU HD12 H -8.615 -10.354 -3.702 1.00 . A A . 33 LEU HD12 1 1
22 24918 1 1 33 LEU HD13 H -7.237 -10.712 -4.767 1.00 . A A . 33 LEU HD13 1 1
22 24919 1 1 33 LEU HD21 H -8.368 -9.842 -6.724 1.00 . A A . 33 LEU HD21 1 1
22 24920 1 1 33 LEU HD22 H -9.827 -9.398 -5.815 1.00 . A A . 33 LEU HD22 1 1
22 24921 1 1 33 LEU HD23 H -8.976 -8.186 -6.798 1.00 . A A . 33 LEU HD23 1 1
22 24922 1 1 33 LEU HG H -7.015 -8.324 -5.295 1.00 . A A . 33 LEU HG 1 1
22 24923 1 1 33 LEU N N -7.428 -5.836 -5.164 1.00 . A A . 33 LEU N 1 1
22 24924 1 1 33 LEU O O -10.491 -4.876 -3.841 1.00 . A A . 33 LEU O 1 1
22 24925 1 1 34 TYR C C -7.642 -2.830 -1.517 1.00 . A A . 34 TYR C 1 1
22 24926 1 1 34 TYR CA C -8.886 -3.594 -1.954 1.00 . A A . 34 TYR CA 1 1
22 24927 1 1 34 TYR CB C -9.611 -4.190 -0.740 1.00 . A A . 34 TYR CB 1 1
22 24928 1 1 34 TYR CD1 C -11.143 -2.235 -0.253 1.00 . A A . 34 TYR CD1 1 1
22 24929 1 1 34 TYR CD2 C -9.898 -3.234 1.586 1.00 . A A . 34 TYR CD2 1 1
22 24930 1 1 34 TYR CE1 C -11.739 -1.332 0.643 1.00 . A A . 34 TYR CE1 1 1
22 24931 1 1 34 TYR CE2 C -10.537 -2.369 2.488 1.00 . A A . 34 TYR CE2 1 1
22 24932 1 1 34 TYR CG C -10.210 -3.179 0.214 1.00 . A A . 34 TYR CG 1 1
22 24933 1 1 34 TYR CZ C -11.443 -1.403 2.014 1.00 . A A . 34 TYR CZ 1 1
22 24934 1 1 34 TYR H H -7.504 -4.941 -2.822 1.00 . A A . 34 TYR H 1 1
22 24935 1 1 34 TYR HA H -9.541 -2.912 -2.496 1.00 . A A . 34 TYR HA 1 1
22 24936 1 1 34 TYR HB2 H -10.419 -4.835 -1.085 1.00 . A A . 34 TYR HB2 1 1
22 24937 1 1 34 TYR HB3 H -8.897 -4.802 -0.188 1.00 . A A . 34 TYR HB3 1 1
22 24938 1 1 34 TYR HD1 H -11.421 -2.218 -1.297 1.00 . A A . 34 TYR HD1 1 1
22 24939 1 1 34 TYR HD2 H -9.200 -3.972 1.956 1.00 . A A . 34 TYR HD2 1 1
22 24940 1 1 34 TYR HE1 H -12.447 -0.601 0.282 1.00 . A A . 34 TYR HE1 1 1
22 24941 1 1 34 TYR HE2 H -10.328 -2.454 3.545 1.00 . A A . 34 TYR HE2 1 1
22 24942 1 1 34 TYR HH H -11.871 -0.752 3.804 1.00 . A A . 34 TYR HH 1 1
22 24943 1 1 34 TYR N N -8.482 -4.668 -2.852 1.00 . A A . 34 TYR N 1 1
22 24944 1 1 34 TYR O O -6.559 -3.409 -1.531 1.00 . A A . 34 TYR O 1 1
22 24945 1 1 34 TYR OH O -12.070 -0.564 2.885 1.00 . A A . 34 TYR OH 1 1
22 24946 1 1 35 CYS C C -7.318 -0.069 0.665 1.00 . A A . 35 CYS C 1 1
22 24947 1 1 35 CYS CA C -6.744 -0.702 -0.594 1.00 . A A . 35 CYS CA 1 1
22 24948 1 1 35 CYS CB C -6.408 0.383 -1.622 1.00 . A A . 35 CYS CB 1 1
22 24949 1 1 35 CYS H H -8.711 -1.135 -1.133 1.00 . A A . 35 CYS H 1 1
22 24950 1 1 35 CYS HA H -5.819 -1.224 -0.341 1.00 . A A . 35 CYS HA 1 1
22 24951 1 1 35 CYS HB2 H -7.299 0.968 -1.829 1.00 . A A . 35 CYS HB2 1 1
22 24952 1 1 35 CYS HB3 H -5.635 1.043 -1.230 1.00 . A A . 35 CYS HB3 1 1
22 24953 1 1 35 CYS HG H -5.825 0.808 -3.860 1.00 . A A . 35 CYS HG 1 1
22 24954 1 1 35 CYS N N -7.795 -1.567 -1.112 1.00 . A A . 35 CYS N 1 1
22 24955 1 1 35 CYS O O -8.445 0.421 0.644 1.00 . A A . 35 CYS O 1 1
22 24956 1 1 35 CYS SG S -5.826 -0.341 -3.175 1.00 . A A . 35 CYS SG 1 1
22 24957 1 1 36 SER C C -5.705 1.100 3.684 1.00 . A A . 36 SER C 1 1
22 24958 1 1 36 SER CA C -6.968 0.592 2.992 1.00 . A A . 36 SER CA 1 1
22 24959 1 1 36 SER CB C -7.837 -0.312 3.866 1.00 . A A . 36 SER CB 1 1
22 24960 1 1 36 SER H H -5.736 -0.667 1.789 1.00 . A A . 36 SER H 1 1
22 24961 1 1 36 SER HA H -7.578 1.461 2.735 1.00 . A A . 36 SER HA 1 1
22 24962 1 1 36 SER HB2 H -8.110 0.212 4.782 1.00 . A A . 36 SER HB2 1 1
22 24963 1 1 36 SER HB3 H -8.752 -0.530 3.314 1.00 . A A . 36 SER HB3 1 1
22 24964 1 1 36 SER HG H -6.776 -1.876 3.362 1.00 . A A . 36 SER HG 1 1
22 24965 1 1 36 SER N N -6.583 -0.107 1.777 1.00 . A A . 36 SER N 1 1
22 24966 1 1 36 SER O O -5.017 0.348 4.385 1.00 . A A . 36 SER O 1 1
22 24967 1 1 36 SER OG O -7.174 -1.523 4.172 1.00 . A A . 36 SER OG 1 1
22 24968 1 1 37 VAL C C -4.503 4.136 4.871 1.00 . A A . 37 VAL C 1 1
22 24969 1 1 37 VAL CA C -4.173 3.032 3.868 1.00 . A A . 37 VAL CA 1 1
22 24970 1 1 37 VAL CB C -3.415 3.485 2.608 1.00 . A A . 37 VAL CB 1 1
22 24971 1 1 37 VAL CG1 C -4.269 4.331 1.661 1.00 . A A . 37 VAL CG1 1 1
22 24972 1 1 37 VAL CG2 C -2.129 4.238 2.936 1.00 . A A . 37 VAL CG2 1 1
22 24973 1 1 37 VAL H H -6.049 2.944 2.934 1.00 . A A . 37 VAL H 1 1
22 24974 1 1 37 VAL HA H -3.548 2.327 4.398 1.00 . A A . 37 VAL HA 1 1
22 24975 1 1 37 VAL HB H -3.124 2.590 2.058 1.00 . A A . 37 VAL HB 1 1
22 24976 1 1 37 VAL HG11 H -5.077 3.731 1.245 1.00 . A A . 37 VAL HG11 1 1
22 24977 1 1 37 VAL HG12 H -4.687 5.185 2.188 1.00 . A A . 37 VAL HG12 1 1
22 24978 1 1 37 VAL HG13 H -3.649 4.689 0.839 1.00 . A A . 37 VAL HG13 1 1
22 24979 1 1 37 VAL HG21 H -1.567 4.369 2.013 1.00 . A A . 37 VAL HG21 1 1
22 24980 1 1 37 VAL HG22 H -2.354 5.212 3.369 1.00 . A A . 37 VAL HG22 1 1
22 24981 1 1 37 VAL HG23 H -1.530 3.655 3.630 1.00 . A A . 37 VAL HG23 1 1
22 24982 1 1 37 VAL N N -5.399 2.374 3.457 1.00 . A A . 37 VAL N 1 1
22 24983 1 1 37 VAL O O -5.532 4.795 4.743 1.00 . A A . 37 VAL O 1 1
22 24984 1 1 38 ALA C C -2.656 5.603 7.694 1.00 . A A . 38 ALA C 1 1
22 24985 1 1 38 ALA CA C -3.952 5.174 7.028 1.00 . A A . 38 ALA CA 1 1
22 24986 1 1 38 ALA CB C -4.799 4.456 8.079 1.00 . A A . 38 ALA CB 1 1
22 24987 1 1 38 ALA H H -2.835 3.709 5.958 1.00 . A A . 38 ALA H 1 1
22 24988 1 1 38 ALA HA H -4.494 6.055 6.677 1.00 . A A . 38 ALA HA 1 1
22 24989 1 1 38 ALA HB1 H -5.764 4.171 7.659 1.00 . A A . 38 ALA HB1 1 1
22 24990 1 1 38 ALA HB2 H -4.269 3.571 8.432 1.00 . A A . 38 ALA HB2 1 1
22 24991 1 1 38 ALA HB3 H -4.950 5.129 8.924 1.00 . A A . 38 ALA HB3 1 1
22 24992 1 1 38 ALA N N -3.675 4.282 5.913 1.00 . A A . 38 ALA N 1 1
22 24993 1 1 38 ALA O O -1.911 4.754 8.183 1.00 . A A . 38 ALA O 1 1
22 24994 1 1 39 LEU C C -1.673 7.178 10.086 1.00 . A A . 39 LEU C 1 1
22 24995 1 1 39 LEU CA C -1.364 7.461 8.618 1.00 . A A . 39 LEU CA 1 1
22 24996 1 1 39 LEU CB C -1.137 8.951 8.314 1.00 . A A . 39 LEU CB 1 1
22 24997 1 1 39 LEU CD1 C -2.018 10.430 10.202 1.00 . A A . 39 LEU CD1 1 1
22 24998 1 1 39 LEU CD2 C -2.281 11.131 7.852 1.00 . A A . 39 LEU CD2 1 1
22 24999 1 1 39 LEU CG C -2.251 9.910 8.775 1.00 . A A . 39 LEU CG 1 1
22 25000 1 1 39 LEU H H -3.069 7.560 7.348 1.00 . A A . 39 LEU H 1 1
22 25001 1 1 39 LEU HA H -0.436 6.947 8.367 1.00 . A A . 39 LEU HA 1 1
22 25002 1 1 39 LEU HB2 H -0.192 9.265 8.761 1.00 . A A . 39 LEU HB2 1 1
22 25003 1 1 39 LEU HB3 H -1.027 9.032 7.232 1.00 . A A . 39 LEU HB3 1 1
22 25004 1 1 39 LEU HD11 H -2.826 11.106 10.480 1.00 . A A . 39 LEU HD11 1 1
22 25005 1 1 39 LEU HD12 H -1.986 9.623 10.930 1.00 . A A . 39 LEU HD12 1 1
22 25006 1 1 39 LEU HD13 H -1.075 10.975 10.249 1.00 . A A . 39 LEU HD13 1 1
22 25007 1 1 39 LEU HD21 H -1.320 11.641 7.892 1.00 . A A . 39 LEU HD21 1 1
22 25008 1 1 39 LEU HD22 H -2.478 10.828 6.825 1.00 . A A . 39 LEU HD22 1 1
22 25009 1 1 39 LEU HD23 H -3.066 11.818 8.170 1.00 . A A . 39 LEU HD23 1 1
22 25010 1 1 39 LEU HG H -3.222 9.417 8.715 1.00 . A A . 39 LEU HG 1 1
22 25011 1 1 39 LEU N N -2.426 6.916 7.782 1.00 . A A . 39 LEU N 1 1
22 25012 1 1 39 LEU O O -0.770 6.926 10.875 1.00 . A A . 39 LEU O 1 1
22 25013 1 1 40 ALA C C -2.894 5.691 12.431 1.00 . A A . 40 ALA C 1 1
22 25014 1 1 40 ALA CA C -3.422 6.987 11.815 1.00 . A A . 40 ALA CA 1 1
22 25015 1 1 40 ALA CB C -4.952 7.021 11.851 1.00 . A A . 40 ALA CB 1 1
22 25016 1 1 40 ALA H H -3.656 7.318 9.728 1.00 . A A . 40 ALA H 1 1
22 25017 1 1 40 ALA HA H -3.049 7.822 12.413 1.00 . A A . 40 ALA HA 1 1
22 25018 1 1 40 ALA HB1 H -5.293 6.927 12.883 1.00 . A A . 40 ALA HB1 1 1
22 25019 1 1 40 ALA HB2 H -5.312 7.968 11.447 1.00 . A A . 40 ALA HB2 1 1
22 25020 1 1 40 ALA HB3 H -5.362 6.199 11.264 1.00 . A A . 40 ALA HB3 1 1
22 25021 1 1 40 ALA N N -2.963 7.161 10.443 1.00 . A A . 40 ALA N 1 1
22 25022 1 1 40 ALA O O -2.624 5.643 13.627 1.00 . A A . 40 ALA O 1 1
22 25023 1 1 41 THR C C -0.920 3.084 11.206 1.00 . A A . 41 THR C 1 1
22 25024 1 1 41 THR CA C -2.190 3.362 12.013 1.00 . A A . 41 THR CA 1 1
22 25025 1 1 41 THR CB C -3.276 2.280 11.848 1.00 . A A . 41 THR CB 1 1
22 25026 1 1 41 THR CG2 C -2.926 0.910 12.440 1.00 . A A . 41 THR CG2 1 1
22 25027 1 1 41 THR H H -2.958 4.773 10.628 1.00 . A A . 41 THR H 1 1
22 25028 1 1 41 THR HA H -1.863 3.410 13.049 1.00 . A A . 41 THR HA 1 1
22 25029 1 1 41 THR HB H -3.492 2.155 10.787 1.00 . A A . 41 THR HB 1 1
22 25030 1 1 41 THR HG1 H -4.644 3.621 12.213 1.00 . A A . 41 THR HG1 1 1
22 25031 1 1 41 THR HG21 H -2.576 1.027 13.465 1.00 . A A . 41 THR HG21 1 1
22 25032 1 1 41 THR HG22 H -3.814 0.281 12.437 1.00 . A A . 41 THR HG22 1 1
22 25033 1 1 41 THR HG23 H -2.160 0.407 11.849 1.00 . A A . 41 THR HG23 1 1
22 25034 1 1 41 THR N N -2.761 4.644 11.610 1.00 . A A . 41 THR N 1 1
22 25035 1 1 41 THR O O -0.508 1.937 11.074 1.00 . A A . 41 THR O 1 1
22 25036 1 1 41 THR OG1 O -4.471 2.711 12.469 1.00 . A A . 41 THR OG1 1 1
22 25037 1 1 42 ASN C C 0.926 2.846 8.937 1.00 . A A . 42 ASN C 1 1
22 25038 1 1 42 ASN CA C 0.821 4.125 9.746 1.00 . A A . 42 ASN CA 1 1
22 25039 1 1 42 ASN CB C 2.123 4.475 10.491 1.00 . A A . 42 ASN CB 1 1
22 25040 1 1 42 ASN CG C 2.216 5.981 10.634 1.00 . A A . 42 ASN CG 1 1
22 25041 1 1 42 ASN H H -0.664 5.064 10.895 1.00 . A A . 42 ASN H 1 1
22 25042 1 1 42 ASN HA H 0.607 4.884 9.000 1.00 . A A . 42 ASN HA 1 1
22 25043 1 1 42 ASN HB2 H 2.142 3.991 11.469 1.00 . A A . 42 ASN HB2 1 1
22 25044 1 1 42 ASN HB3 H 3.001 4.154 9.931 1.00 . A A . 42 ASN HB3 1 1
22 25045 1 1 42 ASN HD21 H 2.236 6.153 8.618 1.00 . A A . 42 ASN HD21 1 1
22 25046 1 1 42 ASN HD22 H 1.907 7.625 9.545 1.00 . A A . 42 ASN HD22 1 1
22 25047 1 1 42 ASN N N -0.308 4.144 10.665 1.00 . A A . 42 ASN N 1 1
22 25048 1 1 42 ASN ND2 N 2.190 6.664 9.495 1.00 . A A . 42 ASN ND2 1 1
22 25049 1 1 42 ASN O O 1.927 2.144 9.024 1.00 . A A . 42 ASN O 1 1
22 25050 1 1 42 ASN OD1 O 2.260 6.522 11.732 1.00 . A A . 42 ASN OD1 1 1
22 25051 1 1 43 LYS C C -0.797 1.437 6.066 1.00 . A A . 43 LYS C 1 1
22 25052 1 1 43 LYS CA C -0.136 1.283 7.416 1.00 . A A . 43 LYS CA 1 1
22 25053 1 1 43 LYS CB C -0.825 0.206 8.271 1.00 . A A . 43 LYS CB 1 1
22 25054 1 1 43 LYS CD C -3.256 0.090 7.433 1.00 . A A . 43 LYS CD 1 1
22 25055 1 1 43 LYS CE C -4.710 -0.089 7.891 1.00 . A A . 43 LYS CE 1 1
22 25056 1 1 43 LYS CG C -2.310 0.461 8.591 1.00 . A A . 43 LYS CG 1 1
22 25057 1 1 43 LYS H H -0.854 3.207 7.999 1.00 . A A . 43 LYS H 1 1
22 25058 1 1 43 LYS HA H 0.877 0.955 7.206 1.00 . A A . 43 LYS HA 1 1
22 25059 1 1 43 LYS HB2 H -0.729 -0.764 7.785 1.00 . A A . 43 LYS HB2 1 1
22 25060 1 1 43 LYS HB3 H -0.280 0.135 9.212 1.00 . A A . 43 LYS HB3 1 1
22 25061 1 1 43 LYS HD2 H -3.250 0.887 6.690 1.00 . A A . 43 LYS HD2 1 1
22 25062 1 1 43 LYS HD3 H -2.900 -0.837 6.981 1.00 . A A . 43 LYS HD3 1 1
22 25063 1 1 43 LYS HE2 H -4.746 -0.727 8.776 1.00 . A A . 43 LYS HE2 1 1
22 25064 1 1 43 LYS HE3 H -5.120 0.888 8.153 1.00 . A A . 43 LYS HE3 1 1
22 25065 1 1 43 LYS HG2 H -2.548 -0.167 9.451 1.00 . A A . 43 LYS HG2 1 1
22 25066 1 1 43 LYS HG3 H -2.448 1.504 8.872 1.00 . A A . 43 LYS HG3 1 1
22 25067 1 1 43 LYS HZ1 H -5.268 -1.663 6.683 1.00 . A A . 43 LYS HZ1 1 1
22 25068 1 1 43 LYS HZ2 H -6.519 -0.684 7.074 1.00 . A A . 43 LYS HZ2 1 1
22 25069 1 1 43 LYS HZ3 H -5.419 -0.216 5.941 1.00 . A A . 43 LYS HZ3 1 1
22 25070 1 1 43 LYS N N -0.090 2.547 8.127 1.00 . A A . 43 LYS N 1 1
22 25071 1 1 43 LYS NZ N -5.540 -0.702 6.828 1.00 . A A . 43 LYS NZ 1 1
22 25072 1 1 43 LYS O O -1.499 2.420 5.819 1.00 . A A . 43 LYS O 1 1
22 25073 1 1 44 ALA C C -1.723 -1.368 4.043 1.00 . A A . 44 ALA C 1 1
22 25074 1 1 44 ALA CA C -1.472 0.128 4.105 1.00 . A A . 44 ALA CA 1 1
22 25075 1 1 44 ALA CB C -0.872 0.669 2.810 1.00 . A A . 44 ALA CB 1 1
22 25076 1 1 44 ALA H H -0.020 -0.353 5.565 1.00 . A A . 44 ALA H 1 1
22 25077 1 1 44 ALA HA H -2.431 0.606 4.253 1.00 . A A . 44 ALA HA 1 1
22 25078 1 1 44 ALA HB1 H -1.636 0.622 2.038 1.00 . A A . 44 ALA HB1 1 1
22 25079 1 1 44 ALA HB2 H -0.583 1.709 2.938 1.00 . A A . 44 ALA HB2 1 1
22 25080 1 1 44 ALA HB3 H -0.007 0.078 2.511 1.00 . A A . 44 ALA HB3 1 1
22 25081 1 1 44 ALA N N -0.628 0.402 5.246 1.00 . A A . 44 ALA N 1 1
22 25082 1 1 44 ALA O O -0.779 -2.152 4.073 1.00 . A A . 44 ALA O 1 1
22 25083 1 1 45 HIS C C -4.097 -3.027 2.362 1.00 . A A . 45 HIS C 1 1
22 25084 1 1 45 HIS CA C -3.502 -3.073 3.758 1.00 . A A . 45 HIS CA 1 1
22 25085 1 1 45 HIS CB C -4.480 -3.434 4.882 1.00 . A A . 45 HIS CB 1 1
22 25086 1 1 45 HIS CD2 C -6.028 -5.168 3.795 1.00 . A A . 45 HIS CD2 1 1
22 25087 1 1 45 HIS CE1 C -6.162 -6.621 5.430 1.00 . A A . 45 HIS CE1 1 1
22 25088 1 1 45 HIS CG C -5.166 -4.773 4.783 1.00 . A A . 45 HIS CG 1 1
22 25089 1 1 45 HIS H H -3.704 -0.994 3.985 1.00 . A A . 45 HIS H 1 1
22 25090 1 1 45 HIS HA H -2.735 -3.838 3.737 1.00 . A A . 45 HIS HA 1 1
22 25091 1 1 45 HIS HB2 H -3.930 -3.410 5.822 1.00 . A A . 45 HIS HB2 1 1
22 25092 1 1 45 HIS HB3 H -5.251 -2.677 4.926 1.00 . A A . 45 HIS HB3 1 1
22 25093 1 1 45 HIS HD1 H -4.771 -5.669 6.685 1.00 . A A . 45 HIS HD1 1 1
22 25094 1 1 45 HIS HD2 H -6.249 -4.626 2.890 1.00 . A A . 45 HIS HD2 1 1
22 25095 1 1 45 HIS HE1 H -6.454 -7.469 6.032 1.00 . A A . 45 HIS HE1 1 1
22 25096 1 1 45 HIS N N -3.006 -1.732 4.001 1.00 . A A . 45 HIS N 1 1
22 25097 1 1 45 HIS ND1 N -5.265 -5.693 5.805 1.00 . A A . 45 HIS ND1 1 1
22 25098 1 1 45 HIS NE2 N -6.647 -6.351 4.208 1.00 . A A . 45 HIS NE2 1 1
22 25099 1 1 45 HIS O O -5.183 -2.471 2.173 1.00 . A A . 45 HIS O 1 1
22 25100 1 1 46 ILE C C -4.079 -5.271 -0.059 1.00 . A A . 46 ILE C 1 1
22 25101 1 1 46 ILE CA C -3.776 -3.779 0.034 1.00 . A A . 46 ILE CA 1 1
22 25102 1 1 46 ILE CB C -2.696 -3.361 -0.986 1.00 . A A . 46 ILE CB 1 1
22 25103 1 1 46 ILE CD1 C -1.986 -1.178 0.194 1.00 . A A . 46 ILE CD1 1 1
22 25104 1 1 46 ILE CG1 C -2.475 -1.845 -1.087 1.00 . A A . 46 ILE CG1 1 1
22 25105 1 1 46 ILE CG2 C -3.085 -3.818 -2.402 1.00 . A A . 46 ILE CG2 1 1
22 25106 1 1 46 ILE H H -2.446 -3.973 1.650 1.00 . A A . 46 ILE H 1 1
22 25107 1 1 46 ILE HA H -4.666 -3.193 -0.157 1.00 . A A . 46 ILE HA 1 1
22 25108 1 1 46 ILE HB H -1.751 -3.836 -0.722 1.00 . A A . 46 ILE HB 1 1
22 25109 1 1 46 ILE HD11 H -1.600 -0.194 -0.066 1.00 . A A . 46 ILE HD11 1 1
22 25110 1 1 46 ILE HD12 H -2.816 -1.058 0.889 1.00 . A A . 46 ILE HD12 1 1
22 25111 1 1 46 ILE HD13 H -1.191 -1.769 0.650 1.00 . A A . 46 ILE HD13 1 1
22 25112 1 1 46 ILE HG12 H -1.699 -1.676 -1.831 1.00 . A A . 46 ILE HG12 1 1
22 25113 1 1 46 ILE HG13 H -3.389 -1.351 -1.418 1.00 . A A . 46 ILE HG13 1 1
22 25114 1 1 46 ILE HG21 H -3.172 -4.900 -2.450 1.00 . A A . 46 ILE HG21 1 1
22 25115 1 1 46 ILE HG22 H -4.038 -3.373 -2.690 1.00 . A A . 46 ILE HG22 1 1
22 25116 1 1 46 ILE HG23 H -2.321 -3.512 -3.117 1.00 . A A . 46 ILE HG23 1 1
22 25117 1 1 46 ILE N N -3.340 -3.559 1.399 1.00 . A A . 46 ILE N 1 1
22 25118 1 1 46 ILE O O -3.185 -6.096 0.127 1.00 . A A . 46 ILE O 1 1
22 25119 1 1 47 LYS C C -5.294 -7.047 -2.272 1.00 . A A . 47 LYS C 1 1
22 25120 1 1 47 LYS CA C -5.631 -6.986 -0.781 1.00 . A A . 47 LYS CA 1 1
22 25121 1 1 47 LYS CB C -7.102 -7.308 -0.509 1.00 . A A . 47 LYS CB 1 1
22 25122 1 1 47 LYS CD C -6.987 -8.775 1.611 1.00 . A A . 47 LYS CD 1 1
22 25123 1 1 47 LYS CE C -8.008 -9.922 1.521 1.00 . A A . 47 LYS CE 1 1
22 25124 1 1 47 LYS CG C -7.445 -7.448 0.982 1.00 . A A . 47 LYS CG 1 1
22 25125 1 1 47 LYS H H -5.973 -4.896 -0.612 1.00 . A A . 47 LYS H 1 1
22 25126 1 1 47 LYS HA H -5.009 -7.691 -0.238 1.00 . A A . 47 LYS HA 1 1
22 25127 1 1 47 LYS HB2 H -7.682 -6.486 -0.915 1.00 . A A . 47 LYS HB2 1 1
22 25128 1 1 47 LYS HB3 H -7.357 -8.220 -1.038 1.00 . A A . 47 LYS HB3 1 1
22 25129 1 1 47 LYS HD2 H -6.043 -9.096 1.173 1.00 . A A . 47 LYS HD2 1 1
22 25130 1 1 47 LYS HD3 H -6.811 -8.590 2.673 1.00 . A A . 47 LYS HD3 1 1
22 25131 1 1 47 LYS HE2 H -7.569 -10.802 1.995 1.00 . A A . 47 LYS HE2 1 1
22 25132 1 1 47 LYS HE3 H -8.919 -9.660 2.061 1.00 . A A . 47 LYS HE3 1 1
22 25133 1 1 47 LYS HG2 H -6.958 -6.628 1.508 1.00 . A A . 47 LYS HG2 1 1
22 25134 1 1 47 LYS HG3 H -8.520 -7.329 1.126 1.00 . A A . 47 LYS HG3 1 1
22 25135 1 1 47 LYS HZ1 H -8.768 -11.213 0.057 1.00 . A A . 47 LYS HZ1 1 1
22 25136 1 1 47 LYS HZ2 H -8.937 -9.605 -0.324 1.00 . A A . 47 LYS HZ2 1 1
22 25137 1 1 47 LYS HZ3 H -7.509 -10.420 -0.435 1.00 . A A . 47 LYS HZ3 1 1
22 25138 1 1 47 LYS N N -5.326 -5.633 -0.350 1.00 . A A . 47 LYS N 1 1
22 25139 1 1 47 LYS NZ N -8.348 -10.282 0.132 1.00 . A A . 47 LYS NZ 1 1
22 25140 1 1 47 LYS O O -5.699 -6.148 -3.013 1.00 . A A . 47 LYS O 1 1
22 25141 1 1 48 TYR C C -4.020 -9.556 -4.557 1.00 . A A . 48 TYR C 1 1
22 25142 1 1 48 TYR CA C -3.929 -8.128 -4.027 1.00 . A A . 48 TYR CA 1 1
22 25143 1 1 48 TYR CB C -2.463 -7.669 -3.979 1.00 . A A . 48 TYR CB 1 1
22 25144 1 1 48 TYR CD1 C -1.565 -8.944 -1.968 1.00 . A A . 48 TYR CD1 1 1
22 25145 1 1 48 TYR CD2 C -0.437 -9.186 -4.103 1.00 . A A . 48 TYR CD2 1 1
22 25146 1 1 48 TYR CE1 C -0.636 -9.822 -1.382 1.00 . A A . 48 TYR CE1 1 1
22 25147 1 1 48 TYR CE2 C 0.522 -10.021 -3.505 1.00 . A A . 48 TYR CE2 1 1
22 25148 1 1 48 TYR CG C -1.478 -8.634 -3.337 1.00 . A A . 48 TYR CG 1 1
22 25149 1 1 48 TYR CZ C 0.391 -10.381 -2.157 1.00 . A A . 48 TYR CZ 1 1
22 25150 1 1 48 TYR H H -4.326 -8.824 -2.060 1.00 . A A . 48 TYR H 1 1
22 25151 1 1 48 TYR HA H -4.443 -7.461 -4.719 1.00 . A A . 48 TYR HA 1 1
22 25152 1 1 48 TYR HB2 H -2.150 -7.489 -5.009 1.00 . A A . 48 TYR HB2 1 1
22 25153 1 1 48 TYR HB3 H -2.399 -6.717 -3.456 1.00 . A A . 48 TYR HB3 1 1
22 25154 1 1 48 TYR HD1 H -2.296 -8.450 -1.349 1.00 . A A . 48 TYR HD1 1 1
22 25155 1 1 48 TYR HD2 H -0.366 -8.962 -5.154 1.00 . A A . 48 TYR HD2 1 1
22 25156 1 1 48 TYR HE1 H -0.669 -10.030 -0.325 1.00 . A A . 48 TYR HE1 1 1
22 25157 1 1 48 TYR HE2 H 1.346 -10.393 -4.096 1.00 . A A . 48 TYR HE2 1 1
22 25158 1 1 48 TYR HH H 1.907 -11.598 -2.215 1.00 . A A . 48 TYR HH 1 1
22 25159 1 1 48 TYR N N -4.530 -8.056 -2.698 1.00 . A A . 48 TYR N 1 1
22 25160 1 1 48 TYR O O -3.946 -10.502 -3.776 1.00 . A A . 48 TYR O 1 1
22 25161 1 1 48 TYR OH O 1.293 -11.223 -1.580 1.00 . A A . 48 TYR OH 1 1
22 25162 1 1 49 ASP C C -2.301 -11.121 -6.584 1.00 . A A . 49 ASP C 1 1
22 25163 1 1 49 ASP CA C -3.830 -10.992 -6.504 1.00 . A A . 49 ASP CA 1 1
22 25164 1 1 49 ASP CB C -4.468 -11.079 -7.893 1.00 . A A . 49 ASP CB 1 1
22 25165 1 1 49 ASP CG C -3.850 -12.240 -8.656 1.00 . A A . 49 ASP CG 1 1
22 25166 1 1 49 ASP H H -4.123 -8.901 -6.475 1.00 . A A . 49 ASP H 1 1
22 25167 1 1 49 ASP HA H -4.272 -11.789 -5.909 1.00 . A A . 49 ASP HA 1 1
22 25168 1 1 49 ASP HB2 H -5.542 -11.239 -7.794 1.00 . A A . 49 ASP HB2 1 1
22 25169 1 1 49 ASP HB3 H -4.303 -10.161 -8.450 1.00 . A A . 49 ASP HB3 1 1
22 25170 1 1 49 ASP N N -4.128 -9.714 -5.877 1.00 . A A . 49 ASP N 1 1
22 25171 1 1 49 ASP O O -1.644 -10.165 -7.000 1.00 . A A . 49 ASP O 1 1
22 25172 1 1 49 ASP OD1 O -2.764 -12.023 -9.237 1.00 . A A . 49 ASP OD1 1 1
22 25173 1 1 49 ASP OD2 O -4.420 -13.345 -8.561 1.00 . A A . 49 ASP OD2 1 1
22 25174 1 1 50 PRO C C 0.418 -12.764 -7.379 1.00 . A A . 50 PRO C 1 1
22 25175 1 1 50 PRO CA C -0.276 -12.408 -6.061 1.00 . A A . 50 PRO CA 1 1
22 25176 1 1 50 PRO CB C -0.076 -13.497 -5.002 1.00 . A A . 50 PRO CB 1 1
22 25177 1 1 50 PRO CD C -2.394 -13.392 -5.563 1.00 . A A . 50 PRO CD 1 1
22 25178 1 1 50 PRO CG C -1.295 -14.394 -5.208 1.00 . A A . 50 PRO CG 1 1
22 25179 1 1 50 PRO HA H 0.175 -11.486 -5.711 1.00 . A A . 50 PRO HA 1 1
22 25180 1 1 50 PRO HB2 H 0.864 -14.039 -5.118 1.00 . A A . 50 PRO HB2 1 1
22 25181 1 1 50 PRO HB3 H -0.129 -13.048 -4.010 1.00 . A A . 50 PRO HB3 1 1
22 25182 1 1 50 PRO HD2 H -3.118 -13.845 -6.242 1.00 . A A . 50 PRO HD2 1 1
22 25183 1 1 50 PRO HD3 H -2.882 -13.065 -4.646 1.00 . A A . 50 PRO HD3 1 1
22 25184 1 1 50 PRO HG2 H -1.118 -15.058 -6.056 1.00 . A A . 50 PRO HG2 1 1
22 25185 1 1 50 PRO HG3 H -1.536 -14.969 -4.314 1.00 . A A . 50 PRO HG3 1 1
22 25186 1 1 50 PRO N N -1.718 -12.256 -6.167 1.00 . A A . 50 PRO N 1 1
22 25187 1 1 50 PRO O O 1.638 -12.925 -7.371 1.00 . A A . 50 PRO O 1 1
22 25188 1 1 51 GLU C C 0.475 -11.782 -10.482 1.00 . A A . 51 GLU C 1 1
22 25189 1 1 51 GLU CA C 0.284 -13.136 -9.798 1.00 . A A . 51 GLU CA 1 1
22 25190 1 1 51 GLU CB C -0.619 -14.091 -10.596 1.00 . A A . 51 GLU CB 1 1
22 25191 1 1 51 GLU CD C -0.772 -15.594 -12.624 1.00 . A A . 51 GLU CD 1 1
22 25192 1 1 51 GLU CG C 0.051 -14.536 -11.898 1.00 . A A . 51 GLU CG 1 1
22 25193 1 1 51 GLU H H -1.309 -12.702 -8.515 1.00 . A A . 51 GLU H 1 1
22 25194 1 1 51 GLU HA H 1.258 -13.615 -9.690 1.00 . A A . 51 GLU HA 1 1
22 25195 1 1 51 GLU HB2 H -0.814 -14.980 -9.996 1.00 . A A . 51 GLU HB2 1 1
22 25196 1 1 51 GLU HB3 H -1.574 -13.617 -10.830 1.00 . A A . 51 GLU HB3 1 1
22 25197 1 1 51 GLU HG2 H 0.179 -13.672 -12.548 1.00 . A A . 51 GLU HG2 1 1
22 25198 1 1 51 GLU HG3 H 1.028 -14.960 -11.671 1.00 . A A . 51 GLU HG3 1 1
22 25199 1 1 51 GLU N N -0.309 -12.904 -8.494 1.00 . A A . 51 GLU N 1 1
22 25200 1 1 51 GLU O O 1.562 -11.470 -10.966 1.00 . A A . 51 GLU O 1 1
22 25201 1 1 51 GLU OE1 O -0.820 -16.727 -12.100 1.00 . A A . 51 GLU OE1 1 1
22 25202 1 1 51 GLU OE2 O -1.329 -15.252 -13.688 1.00 . A A . 51 GLU OE2 1 1
22 25203 1 1 52 ILE C C 0.322 -8.643 -10.578 1.00 . A A . 52 ILE C 1 1
22 25204 1 1 52 ILE CA C -0.568 -9.700 -11.243 1.00 . A A . 52 ILE CA 1 1
22 25205 1 1 52 ILE CB C -2.009 -9.199 -11.458 1.00 . A A . 52 ILE CB 1 1
22 25206 1 1 52 ILE CD1 C -3.471 -7.868 -13.079 1.00 . A A . 52 ILE CD1 1 1
22 25207 1 1 52 ILE CG1 C -2.056 -8.106 -12.542 1.00 . A A . 52 ILE CG1 1 1
22 25208 1 1 52 ILE CG2 C -2.626 -8.693 -10.149 1.00 . A A . 52 ILE CG2 1 1
22 25209 1 1 52 ILE H H -1.450 -11.286 -10.080 1.00 . A A . 52 ILE H 1 1
22 25210 1 1 52 ILE HA H -0.144 -9.910 -12.227 1.00 . A A . 52 ILE HA 1 1
22 25211 1 1 52 ILE HB H -2.597 -10.048 -11.799 1.00 . A A . 52 ILE HB 1 1
22 25212 1 1 52 ILE HD11 H -3.838 -8.774 -13.562 1.00 . A A . 52 ILE HD11 1 1
22 25213 1 1 52 ILE HD12 H -4.153 -7.593 -12.278 1.00 . A A . 52 ILE HD12 1 1
22 25214 1 1 52 ILE HD13 H -3.448 -7.057 -13.808 1.00 . A A . 52 ILE HD13 1 1
22 25215 1 1 52 ILE HG12 H -1.663 -7.170 -12.144 1.00 . A A . 52 ILE HG12 1 1
22 25216 1 1 52 ILE HG13 H -1.435 -8.408 -13.387 1.00 . A A . 52 ILE HG13 1 1
22 25217 1 1 52 ILE HG21 H -2.416 -9.397 -9.349 1.00 . A A . 52 ILE HG21 1 1
22 25218 1 1 52 ILE HG22 H -2.202 -7.730 -9.874 1.00 . A A . 52 ILE HG22 1 1
22 25219 1 1 52 ILE HG23 H -3.705 -8.592 -10.254 1.00 . A A . 52 ILE HG23 1 1
22 25220 1 1 52 ILE N N -0.581 -10.964 -10.516 1.00 . A A . 52 ILE N 1 1
22 25221 1 1 52 ILE O O 0.833 -7.762 -11.267 1.00 . A A . 52 ILE O 1 1
22 25222 1 1 53 ILE C C 1.870 -8.463 -7.356 1.00 . A A . 53 ILE C 1 1
22 25223 1 1 53 ILE CA C 1.137 -7.688 -8.448 1.00 . A A . 53 ILE CA 1 1
22 25224 1 1 53 ILE CB C 0.063 -6.739 -7.871 1.00 . A A . 53 ILE CB 1 1
22 25225 1 1 53 ILE CD1 C 0.749 -4.536 -9.020 1.00 . A A . 53 ILE CD1 1 1
22 25226 1 1 53 ILE CG1 C -0.328 -5.602 -8.832 1.00 . A A . 53 ILE CG1 1 1
22 25227 1 1 53 ILE CG2 C 0.445 -6.155 -6.511 1.00 . A A . 53 ILE CG2 1 1
22 25228 1 1 53 ILE H H 0.100 -9.444 -8.694 1.00 . A A . 53 ILE H 1 1
22 25229 1 1 53 ILE HA H 1.872 -7.143 -9.039 1.00 . A A . 53 ILE HA 1 1
22 25230 1 1 53 ILE HB H -0.841 -7.326 -7.690 1.00 . A A . 53 ILE HB 1 1
22 25231 1 1 53 ILE HD11 H 0.985 -4.072 -8.063 1.00 . A A . 53 ILE HD11 1 1
22 25232 1 1 53 ILE HD12 H 1.648 -4.969 -9.452 1.00 . A A . 53 ILE HD12 1 1
22 25233 1 1 53 ILE HD13 H 0.370 -3.769 -9.694 1.00 . A A . 53 ILE HD13 1 1
22 25234 1 1 53 ILE HG12 H -0.594 -6.011 -9.805 1.00 . A A . 53 ILE HG12 1 1
22 25235 1 1 53 ILE HG13 H -1.199 -5.092 -8.424 1.00 . A A . 53 ILE HG13 1 1
22 25236 1 1 53 ILE HG21 H -0.297 -5.412 -6.222 1.00 . A A . 53 ILE HG21 1 1
22 25237 1 1 53 ILE HG22 H 0.449 -6.947 -5.767 1.00 . A A . 53 ILE HG22 1 1
22 25238 1 1 53 ILE HG23 H 1.431 -5.703 -6.557 1.00 . A A . 53 ILE HG23 1 1
22 25239 1 1 53 ILE N N 0.469 -8.686 -9.251 1.00 . A A . 53 ILE N 1 1
22 25240 1 1 53 ILE O O 1.369 -9.474 -6.868 1.00 . A A . 53 ILE O 1 1
22 25241 1 1 54 GLY C C 4.074 -7.353 -4.825 1.00 . A A . 54 GLY C 1 1
22 25242 1 1 54 GLY CA C 3.817 -8.474 -5.839 1.00 . A A . 54 GLY CA 1 1
22 25243 1 1 54 GLY H H 3.449 -7.204 -7.485 1.00 . A A . 54 GLY H 1 1
22 25244 1 1 54 GLY HA2 H 3.312 -9.301 -5.340 1.00 . A A . 54 GLY HA2 1 1
22 25245 1 1 54 GLY HA3 H 4.770 -8.825 -6.235 1.00 . A A . 54 GLY HA3 1 1
22 25246 1 1 54 GLY N N 3.048 -7.985 -6.967 1.00 . A A . 54 GLY N 1 1
22 25247 1 1 54 GLY O O 3.633 -6.217 -5.008 1.00 . A A . 54 GLY O 1 1
22 25248 1 1 55 PRO C C 6.005 -5.536 -3.447 1.00 . A A . 55 PRO C 1 1
22 25249 1 1 55 PRO CA C 5.239 -6.666 -2.764 1.00 . A A . 55 PRO CA 1 1
22 25250 1 1 55 PRO CB C 6.123 -7.417 -1.757 1.00 . A A . 55 PRO CB 1 1
22 25251 1 1 55 PRO CD C 5.356 -8.967 -3.421 1.00 . A A . 55 PRO CD 1 1
22 25252 1 1 55 PRO CG C 6.532 -8.698 -2.486 1.00 . A A . 55 PRO CG 1 1
22 25253 1 1 55 PRO HA H 4.371 -6.244 -2.254 1.00 . A A . 55 PRO HA 1 1
22 25254 1 1 55 PRO HB2 H 6.988 -6.833 -1.443 1.00 . A A . 55 PRO HB2 1 1
22 25255 1 1 55 PRO HB3 H 5.541 -7.687 -0.878 1.00 . A A . 55 PRO HB3 1 1
22 25256 1 1 55 PRO HD2 H 5.703 -9.520 -4.295 1.00 . A A . 55 PRO HD2 1 1
22 25257 1 1 55 PRO HD3 H 4.592 -9.545 -2.899 1.00 . A A . 55 PRO HD3 1 1
22 25258 1 1 55 PRO HG2 H 7.428 -8.514 -3.078 1.00 . A A . 55 PRO HG2 1 1
22 25259 1 1 55 PRO HG3 H 6.704 -9.527 -1.799 1.00 . A A . 55 PRO HG3 1 1
22 25260 1 1 55 PRO N N 4.812 -7.657 -3.742 1.00 . A A . 55 PRO N 1 1
22 25261 1 1 55 PRO O O 5.733 -4.365 -3.194 1.00 . A A . 55 PRO O 1 1
22 25262 1 1 56 ARG C C 6.895 -3.889 -5.693 1.00 . A A . 56 ARG C 1 1
22 25263 1 1 56 ARG CA C 7.762 -5.001 -5.113 1.00 . A A . 56 ARG CA 1 1
22 25264 1 1 56 ARG CB C 8.479 -5.784 -6.227 1.00 . A A . 56 ARG CB 1 1
22 25265 1 1 56 ARG CD C 9.987 -7.178 -4.639 1.00 . A A . 56 ARG CD 1 1
22 25266 1 1 56 ARG CG C 9.894 -6.268 -5.870 1.00 . A A . 56 ARG CG 1 1
22 25267 1 1 56 ARG CZ C 10.017 -6.911 -2.149 1.00 . A A . 56 ARG CZ 1 1
22 25268 1 1 56 ARG H H 7.079 -6.897 -4.466 1.00 . A A . 56 ARG H 1 1
22 25269 1 1 56 ARG HA H 8.500 -4.502 -4.488 1.00 . A A . 56 ARG HA 1 1
22 25270 1 1 56 ARG HB2 H 7.864 -6.629 -6.543 1.00 . A A . 56 ARG HB2 1 1
22 25271 1 1 56 ARG HB3 H 8.587 -5.130 -7.094 1.00 . A A . 56 ARG HB3 1 1
22 25272 1 1 56 ARG HD2 H 9.179 -7.909 -4.676 1.00 . A A . 56 ARG HD2 1 1
22 25273 1 1 56 ARG HD3 H 10.943 -7.704 -4.696 1.00 . A A . 56 ARG HD3 1 1
22 25274 1 1 56 ARG HE H 9.953 -5.394 -3.496 1.00 . A A . 56 ARG HE 1 1
22 25275 1 1 56 ARG HG2 H 10.262 -6.830 -6.732 1.00 . A A . 56 ARG HG2 1 1
22 25276 1 1 56 ARG HG3 H 10.552 -5.407 -5.737 1.00 . A A . 56 ARG HG3 1 1
22 25277 1 1 56 ARG HH11 H 10.130 -8.833 -2.791 1.00 . A A . 56 ARG HH11 1 1
22 25278 1 1 56 ARG HH12 H 10.138 -8.655 -1.063 1.00 . A A . 56 ARG HH12 1 1
22 25279 1 1 56 ARG HH21 H 9.958 -5.092 -1.219 1.00 . A A . 56 ARG HH21 1 1
22 25280 1 1 56 ARG HH22 H 10.053 -6.451 -0.147 1.00 . A A . 56 ARG HH22 1 1
22 25281 1 1 56 ARG N N 6.966 -5.910 -4.301 1.00 . A A . 56 ARG N 1 1
22 25282 1 1 56 ARG NE N 9.964 -6.399 -3.389 1.00 . A A . 56 ARG NE 1 1
22 25283 1 1 56 ARG NH1 N 10.088 -8.236 -1.979 1.00 . A A . 56 ARG NH1 1 1
22 25284 1 1 56 ARG NH2 N 10.002 -6.095 -1.091 1.00 . A A . 56 ARG NH2 1 1
22 25285 1 1 56 ARG O O 7.135 -2.728 -5.395 1.00 . A A . 56 ARG O 1 1
22 25286 1 1 57 ASP C C 4.505 -2.233 -6.270 1.00 . A A . 57 ASP C 1 1
22 25287 1 1 57 ASP CA C 5.091 -3.263 -7.233 1.00 . A A . 57 ASP CA 1 1
22 25288 1 1 57 ASP CB C 3.968 -3.991 -7.984 1.00 . A A . 57 ASP CB 1 1
22 25289 1 1 57 ASP CG C 4.479 -5.207 -8.735 1.00 . A A . 57 ASP CG 1 1
22 25290 1 1 57 ASP H H 5.711 -5.215 -6.712 1.00 . A A . 57 ASP H 1 1
22 25291 1 1 57 ASP HA H 5.727 -2.756 -7.961 1.00 . A A . 57 ASP HA 1 1
22 25292 1 1 57 ASP HB2 H 3.221 -4.342 -7.276 1.00 . A A . 57 ASP HB2 1 1
22 25293 1 1 57 ASP HB3 H 3.497 -3.301 -8.684 1.00 . A A . 57 ASP HB3 1 1
22 25294 1 1 57 ASP N N 5.899 -4.233 -6.508 1.00 . A A . 57 ASP N 1 1
22 25295 1 1 57 ASP O O 4.676 -1.029 -6.433 1.00 . A A . 57 ASP O 1 1
22 25296 1 1 57 ASP OD1 O 4.762 -6.200 -8.023 1.00 . A A . 57 ASP OD1 1 1
22 25297 1 1 57 ASP OD2 O 4.597 -5.120 -9.973 1.00 . A A . 57 ASP OD2 1 1
22 25298 1 1 58 ILE C C 4.148 -0.978 -3.573 1.00 . A A . 58 ILE C 1 1
22 25299 1 1 58 ILE CA C 3.137 -1.891 -4.264 1.00 . A A . 58 ILE CA 1 1
22 25300 1 1 58 ILE CB C 2.353 -2.786 -3.294 1.00 . A A . 58 ILE CB 1 1
22 25301 1 1 58 ILE CD1 C 0.678 -4.677 -3.363 1.00 . A A . 58 ILE CD1 1 1
22 25302 1 1 58 ILE CG1 C 1.195 -3.433 -4.072 1.00 . A A . 58 ILE CG1 1 1
22 25303 1 1 58 ILE CG2 C 1.816 -1.992 -2.091 1.00 . A A . 58 ILE CG2 1 1
22 25304 1 1 58 ILE H H 3.762 -3.734 -5.153 1.00 . A A . 58 ILE H 1 1
22 25305 1 1 58 ILE HA H 2.424 -1.244 -4.777 1.00 . A A . 58 ILE HA 1 1
22 25306 1 1 58 ILE HB H 3.018 -3.570 -2.927 1.00 . A A . 58 ILE HB 1 1
22 25307 1 1 58 ILE HD11 H 0.379 -4.437 -2.346 1.00 . A A . 58 ILE HD11 1 1
22 25308 1 1 58 ILE HD12 H -0.181 -5.070 -3.903 1.00 . A A . 58 ILE HD12 1 1
22 25309 1 1 58 ILE HD13 H 1.474 -5.420 -3.358 1.00 . A A . 58 ILE HD13 1 1
22 25310 1 1 58 ILE HG12 H 0.386 -2.717 -4.195 1.00 . A A . 58 ILE HG12 1 1
22 25311 1 1 58 ILE HG13 H 1.519 -3.748 -5.064 1.00 . A A . 58 ILE HG13 1 1
22 25312 1 1 58 ILE HG21 H 2.636 -1.578 -1.506 1.00 . A A . 58 ILE HG21 1 1
22 25313 1 1 58 ILE HG22 H 1.178 -1.178 -2.438 1.00 . A A . 58 ILE HG22 1 1
22 25314 1 1 58 ILE HG23 H 1.236 -2.634 -1.431 1.00 . A A . 58 ILE HG23 1 1
22 25315 1 1 58 ILE N N 3.810 -2.726 -5.246 1.00 . A A . 58 ILE N 1 1
22 25316 1 1 58 ILE O O 3.968 0.240 -3.557 1.00 . A A . 58 ILE O 1 1
22 25317 1 1 59 ILE C C 6.786 0.280 -3.279 1.00 . A A . 59 ILE C 1 1
22 25318 1 1 59 ILE CA C 6.253 -0.805 -2.341 1.00 . A A . 59 ILE CA 1 1
22 25319 1 1 59 ILE CB C 7.330 -1.784 -1.849 1.00 . A A . 59 ILE CB 1 1
22 25320 1 1 59 ILE CD1 C 7.552 -3.883 -0.449 1.00 . A A . 59 ILE CD1 1 1
22 25321 1 1 59 ILE CG1 C 6.753 -2.603 -0.679 1.00 . A A . 59 ILE CG1 1 1
22 25322 1 1 59 ILE CG2 C 8.602 -1.052 -1.413 1.00 . A A . 59 ILE CG2 1 1
22 25323 1 1 59 ILE H H 5.354 -2.562 -3.112 1.00 . A A . 59 ILE H 1 1
22 25324 1 1 59 ILE HA H 5.819 -0.306 -1.473 1.00 . A A . 59 ILE HA 1 1
22 25325 1 1 59 ILE HB H 7.595 -2.451 -2.670 1.00 . A A . 59 ILE HB 1 1
22 25326 1 1 59 ILE HD11 H 7.028 -4.505 0.277 1.00 . A A . 59 ILE HD11 1 1
22 25327 1 1 59 ILE HD12 H 7.628 -4.418 -1.394 1.00 . A A . 59 ILE HD12 1 1
22 25328 1 1 59 ILE HD13 H 8.546 -3.652 -0.071 1.00 . A A . 59 ILE HD13 1 1
22 25329 1 1 59 ILE HG12 H 6.743 -2.002 0.230 1.00 . A A . 59 ILE HG12 1 1
22 25330 1 1 59 ILE HG13 H 5.729 -2.904 -0.899 1.00 . A A . 59 ILE HG13 1 1
22 25331 1 1 59 ILE HG21 H 8.359 -0.282 -0.681 1.00 . A A . 59 ILE HG21 1 1
22 25332 1 1 59 ILE HG22 H 9.317 -1.749 -0.984 1.00 . A A . 59 ILE HG22 1 1
22 25333 1 1 59 ILE HG23 H 9.068 -0.594 -2.283 1.00 . A A . 59 ILE HG23 1 1
22 25334 1 1 59 ILE N N 5.213 -1.559 -3.017 1.00 . A A . 59 ILE N 1 1
22 25335 1 1 59 ILE O O 6.760 1.455 -2.929 1.00 . A A . 59 ILE O 1 1
22 25336 1 1 60 HIS C C 6.699 1.933 -5.759 1.00 . A A . 60 HIS C 1 1
22 25337 1 1 60 HIS CA C 7.711 0.821 -5.487 1.00 . A A . 60 HIS CA 1 1
22 25338 1 1 60 HIS CB C 8.062 0.088 -6.789 1.00 . A A . 60 HIS CB 1 1
22 25339 1 1 60 HIS CD2 C 9.900 -1.305 -5.607 1.00 . A A . 60 HIS CD2 1 1
22 25340 1 1 60 HIS CE1 C 10.271 -2.797 -7.172 1.00 . A A . 60 HIS CE1 1 1
22 25341 1 1 60 HIS CG C 9.099 -1.007 -6.681 1.00 . A A . 60 HIS CG 1 1
22 25342 1 1 60 HIS H H 7.144 -1.083 -4.730 1.00 . A A . 60 HIS H 1 1
22 25343 1 1 60 HIS HA H 8.620 1.281 -5.096 1.00 . A A . 60 HIS HA 1 1
22 25344 1 1 60 HIS HB2 H 7.152 -0.348 -7.201 1.00 . A A . 60 HIS HB2 1 1
22 25345 1 1 60 HIS HB3 H 8.435 0.824 -7.502 1.00 . A A . 60 HIS HB3 1 1
22 25346 1 1 60 HIS HD1 H 8.887 -2.012 -8.550 1.00 . A A . 60 HIS HD1 1 1
22 25347 1 1 60 HIS HD2 H 9.943 -0.774 -4.668 1.00 . A A . 60 HIS HD2 1 1
22 25348 1 1 60 HIS HE1 H 10.662 -3.646 -7.713 1.00 . A A . 60 HIS HE1 1 1
22 25349 1 1 60 HIS N N 7.201 -0.103 -4.488 1.00 . A A . 60 HIS N 1 1
22 25350 1 1 60 HIS ND1 N 9.340 -1.953 -7.650 1.00 . A A . 60 HIS ND1 1 1
22 25351 1 1 60 HIS NE2 N 10.633 -2.454 -5.926 1.00 . A A . 60 HIS NE2 1 1
22 25352 1 1 60 HIS O O 7.096 3.092 -5.889 1.00 . A A . 60 HIS O 1 1
22 25353 1 1 61 THR C C 4.424 3.628 -4.885 1.00 . A A . 61 THR C 1 1
22 25354 1 1 61 THR CA C 4.400 2.651 -6.063 1.00 . A A . 61 THR CA 1 1
22 25355 1 1 61 THR CB C 3.012 2.040 -6.318 1.00 . A A . 61 THR CB 1 1
22 25356 1 1 61 THR CG2 C 1.936 3.125 -6.419 1.00 . A A . 61 THR CG2 1 1
22 25357 1 1 61 THR H H 5.089 0.651 -5.700 1.00 . A A . 61 THR H 1 1
22 25358 1 1 61 THR HA H 4.677 3.208 -6.961 1.00 . A A . 61 THR HA 1 1
22 25359 1 1 61 THR HB H 2.745 1.352 -5.515 1.00 . A A . 61 THR HB 1 1
22 25360 1 1 61 THR HG1 H 2.155 0.964 -7.701 1.00 . A A . 61 THR HG1 1 1
22 25361 1 1 61 THR HG21 H 2.255 3.904 -7.111 1.00 . A A . 61 THR HG21 1 1
22 25362 1 1 61 THR HG22 H 1.000 2.701 -6.778 1.00 . A A . 61 THR HG22 1 1
22 25363 1 1 61 THR HG23 H 1.760 3.554 -5.434 1.00 . A A . 61 THR HG23 1 1
22 25364 1 1 61 THR N N 5.401 1.615 -5.844 1.00 . A A . 61 THR N 1 1
22 25365 1 1 61 THR O O 4.544 4.835 -5.083 1.00 . A A . 61 THR O 1 1
22 25366 1 1 61 THR OG1 O 3.033 1.339 -7.543 1.00 . A A . 61 THR OG1 1 1
22 25367 1 1 62 ILE C C 5.592 4.821 -2.401 1.00 . A A . 62 ILE C 1 1
22 25368 1 1 62 ILE CA C 4.352 3.907 -2.442 1.00 . A A . 62 ILE CA 1 1
22 25369 1 1 62 ILE CB C 4.201 2.967 -1.223 1.00 . A A . 62 ILE CB 1 1
22 25370 1 1 62 ILE CD1 C 1.857 2.140 -1.806 1.00 . A A . 62 ILE CD1 1 1
22 25371 1 1 62 ILE CG1 C 2.730 2.858 -0.782 1.00 . A A . 62 ILE CG1 1 1
22 25372 1 1 62 ILE CG2 C 5.010 3.432 -0.008 1.00 . A A . 62 ILE CG2 1 1
22 25373 1 1 62 ILE H H 4.301 2.094 -3.572 1.00 . A A . 62 ILE H 1 1
22 25374 1 1 62 ILE HA H 3.491 4.576 -2.468 1.00 . A A . 62 ILE HA 1 1
22 25375 1 1 62 ILE HB H 4.550 1.967 -1.491 1.00 . A A . 62 ILE HB 1 1
22 25376 1 1 62 ILE HD11 H 1.852 2.684 -2.750 1.00 . A A . 62 ILE HD11 1 1
22 25377 1 1 62 ILE HD12 H 2.234 1.131 -1.963 1.00 . A A . 62 ILE HD12 1 1
22 25378 1 1 62 ILE HD13 H 0.838 2.073 -1.425 1.00 . A A . 62 ILE HD13 1 1
22 25379 1 1 62 ILE HG12 H 2.668 2.285 0.143 1.00 . A A . 62 ILE HG12 1 1
22 25380 1 1 62 ILE HG13 H 2.323 3.853 -0.600 1.00 . A A . 62 ILE HG13 1 1
22 25381 1 1 62 ILE HG21 H 6.079 3.324 -0.189 1.00 . A A . 62 ILE HG21 1 1
22 25382 1 1 62 ILE HG22 H 4.776 4.470 0.216 1.00 . A A . 62 ILE HG22 1 1
22 25383 1 1 62 ILE HG23 H 4.751 2.826 0.855 1.00 . A A . 62 ILE HG23 1 1
22 25384 1 1 62 ILE N N 4.330 3.107 -3.661 1.00 . A A . 62 ILE N 1 1
22 25385 1 1 62 ILE O O 5.463 6.031 -2.193 1.00 . A A . 62 ILE O 1 1
22 25386 1 1 63 GLU C C 8.022 6.052 -3.706 1.00 . A A . 63 GLU C 1 1
22 25387 1 1 63 GLU CA C 8.048 4.957 -2.640 1.00 . A A . 63 GLU CA 1 1
22 25388 1 1 63 GLU CB C 9.181 3.956 -2.903 1.00 . A A . 63 GLU CB 1 1
22 25389 1 1 63 GLU CD C 10.358 1.868 -2.031 1.00 . A A . 63 GLU CD 1 1
22 25390 1 1 63 GLU CG C 9.388 3.003 -1.714 1.00 . A A . 63 GLU CG 1 1
22 25391 1 1 63 GLU H H 6.807 3.244 -2.757 1.00 . A A . 63 GLU H 1 1
22 25392 1 1 63 GLU HA H 8.219 5.432 -1.674 1.00 . A A . 63 GLU HA 1 1
22 25393 1 1 63 GLU HB2 H 8.949 3.376 -3.797 1.00 . A A . 63 GLU HB2 1 1
22 25394 1 1 63 GLU HB3 H 10.116 4.492 -3.076 1.00 . A A . 63 GLU HB3 1 1
22 25395 1 1 63 GLU HG2 H 9.777 3.569 -0.868 1.00 . A A . 63 GLU HG2 1 1
22 25396 1 1 63 GLU HG3 H 8.445 2.552 -1.412 1.00 . A A . 63 GLU HG3 1 1
22 25397 1 1 63 GLU N N 6.778 4.247 -2.618 1.00 . A A . 63 GLU N 1 1
22 25398 1 1 63 GLU O O 8.211 7.227 -3.397 1.00 . A A . 63 GLU O 1 1
22 25399 1 1 63 GLU OE1 O 10.538 1.577 -3.233 1.00 . A A . 63 GLU OE1 1 1
22 25400 1 1 63 GLU OE2 O 10.888 1.293 -1.056 1.00 . A A . 63 GLU OE2 1 1
22 25401 1 1 64 SER C C 6.806 7.733 -5.836 1.00 . A A . 64 SER C 1 1
22 25402 1 1 64 SER CA C 7.737 6.551 -6.109 1.00 . A A . 64 SER CA 1 1
22 25403 1 1 64 SER CB C 7.303 5.753 -7.347 1.00 . A A . 64 SER CB 1 1
22 25404 1 1 64 SER H H 7.596 4.670 -5.114 1.00 . A A . 64 SER H 1 1
22 25405 1 1 64 SER HA H 8.744 6.935 -6.280 1.00 . A A . 64 SER HA 1 1
22 25406 1 1 64 SER HB2 H 7.986 4.913 -7.486 1.00 . A A . 64 SER HB2 1 1
22 25407 1 1 64 SER HB3 H 6.292 5.366 -7.200 1.00 . A A . 64 SER HB3 1 1
22 25408 1 1 64 SER HG H 7.097 6.021 -9.268 1.00 . A A . 64 SER HG 1 1
22 25409 1 1 64 SER N N 7.777 5.657 -4.958 1.00 . A A . 64 SER N 1 1
22 25410 1 1 64 SER O O 7.159 8.887 -6.070 1.00 . A A . 64 SER O 1 1
22 25411 1 1 64 SER OG O 7.338 6.557 -8.509 1.00 . A A . 64 SER OG 1 1
22 25412 1 1 65 LEU C C 5.216 9.396 -3.874 1.00 . A A . 65 LEU C 1 1
22 25413 1 1 65 LEU CA C 4.654 8.476 -4.953 1.00 . A A . 65 LEU CA 1 1
22 25414 1 1 65 LEU CB C 3.350 7.826 -4.479 1.00 . A A . 65 LEU CB 1 1
22 25415 1 1 65 LEU CD1 C 1.445 6.344 -5.024 1.00 . A A . 65 LEU CD1 1 1
22 25416 1 1 65 LEU CD2 C 1.895 8.287 -6.525 1.00 . A A . 65 LEU CD2 1 1
22 25417 1 1 65 LEU CG C 2.541 7.218 -5.631 1.00 . A A . 65 LEU CG 1 1
22 25418 1 1 65 LEU H H 5.368 6.476 -5.140 1.00 . A A . 65 LEU H 1 1
22 25419 1 1 65 LEU HA H 4.465 9.093 -5.830 1.00 . A A . 65 LEU HA 1 1
22 25420 1 1 65 LEU HB2 H 3.602 7.048 -3.758 1.00 . A A . 65 LEU HB2 1 1
22 25421 1 1 65 LEU HB3 H 2.730 8.555 -3.962 1.00 . A A . 65 LEU HB3 1 1
22 25422 1 1 65 LEU HD11 H 1.862 5.665 -4.281 1.00 . A A . 65 LEU HD11 1 1
22 25423 1 1 65 LEU HD12 H 0.694 6.977 -4.554 1.00 . A A . 65 LEU HD12 1 1
22 25424 1 1 65 LEU HD13 H 0.985 5.752 -5.810 1.00 . A A . 65 LEU HD13 1 1
22 25425 1 1 65 LEU HD21 H 1.304 7.807 -7.302 1.00 . A A . 65 LEU HD21 1 1
22 25426 1 1 65 LEU HD22 H 1.240 8.928 -5.935 1.00 . A A . 65 LEU HD22 1 1
22 25427 1 1 65 LEU HD23 H 2.651 8.898 -7.015 1.00 . A A . 65 LEU HD23 1 1
22 25428 1 1 65 LEU HG H 3.186 6.591 -6.249 1.00 . A A . 65 LEU HG 1 1
22 25429 1 1 65 LEU N N 5.610 7.447 -5.316 1.00 . A A . 65 LEU N 1 1
22 25430 1 1 65 LEU O O 5.112 10.620 -4.006 1.00 . A A . 65 LEU O 1 1
22 25431 1 1 66 GLY C C 7.190 8.860 -0.731 1.00 . A A . 66 GLY C 1 1
22 25432 1 1 66 GLY CA C 6.334 9.636 -1.732 1.00 . A A . 66 GLY CA 1 1
22 25433 1 1 66 GLY H H 5.747 7.822 -2.712 1.00 . A A . 66 GLY H 1 1
22 25434 1 1 66 GLY HA2 H 6.990 10.361 -2.218 1.00 . A A . 66 GLY HA2 1 1
22 25435 1 1 66 GLY HA3 H 5.575 10.190 -1.184 1.00 . A A . 66 GLY HA3 1 1
22 25436 1 1 66 GLY N N 5.681 8.835 -2.756 1.00 . A A . 66 GLY N 1 1
22 25437 1 1 66 GLY O O 8.182 9.389 -0.233 1.00 . A A . 66 GLY O 1 1
22 25438 1 1 67 PHE C C 7.375 6.184 1.574 1.00 . A A . 67 PHE C 1 1
22 25439 1 1 67 PHE CA C 6.612 7.444 1.154 1.00 . A A . 67 PHE CA 1 1
22 25440 1 1 67 PHE CB C 5.126 7.369 1.530 1.00 . A A . 67 PHE CB 1 1
22 25441 1 1 67 PHE CD1 C 4.403 9.790 1.373 1.00 . A A . 67 PHE CD1 1 1
22 25442 1 1 67 PHE CD2 C 3.465 8.193 -0.206 1.00 . A A . 67 PHE CD2 1 1
22 25443 1 1 67 PHE CE1 C 3.624 10.810 0.802 1.00 . A A . 67 PHE CE1 1 1
22 25444 1 1 67 PHE CE2 C 2.670 9.210 -0.763 1.00 . A A . 67 PHE CE2 1 1
22 25445 1 1 67 PHE CG C 4.282 8.468 0.907 1.00 . A A . 67 PHE CG 1 1
22 25446 1 1 67 PHE CZ C 2.728 10.512 -0.238 1.00 . A A . 67 PHE CZ 1 1
22 25447 1 1 67 PHE H H 6.018 7.212 -0.849 1.00 . A A . 67 PHE H 1 1
22 25448 1 1 67 PHE HA H 7.033 8.289 1.704 1.00 . A A . 67 PHE HA 1 1
22 25449 1 1 67 PHE HB2 H 4.731 6.402 1.226 1.00 . A A . 67 PHE HB2 1 1
22 25450 1 1 67 PHE HB3 H 5.024 7.426 2.611 1.00 . A A . 67 PHE HB3 1 1
22 25451 1 1 67 PHE HD1 H 5.087 10.026 2.173 1.00 . A A . 67 PHE HD1 1 1
22 25452 1 1 67 PHE HD2 H 3.419 7.194 -0.616 1.00 . A A . 67 PHE HD2 1 1
22 25453 1 1 67 PHE HE1 H 3.663 11.809 1.216 1.00 . A A . 67 PHE HE1 1 1
22 25454 1 1 67 PHE HE2 H 1.966 8.972 -1.548 1.00 . A A . 67 PHE HE2 1 1
22 25455 1 1 67 PHE HZ H 2.019 11.260 -0.554 1.00 . A A . 67 PHE HZ 1 1
22 25456 1 1 67 PHE N N 6.698 7.703 -0.281 1.00 . A A . 67 PHE N 1 1
22 25457 1 1 67 PHE O O 7.665 5.319 0.753 1.00 . A A . 67 PHE O 1 1
22 25458 1 1 68 GLU C C 7.434 3.825 3.706 1.00 . A A . 68 GLU C 1 1
22 25459 1 1 68 GLU CA C 8.424 4.962 3.445 1.00 . A A . 68 GLU CA 1 1
22 25460 1 1 68 GLU CB C 9.083 5.461 4.741 1.00 . A A . 68 GLU CB 1 1
22 25461 1 1 68 GLU CD C 10.084 4.872 7.010 1.00 . A A . 68 GLU CD 1 1
22 25462 1 1 68 GLU CG C 9.769 4.383 5.601 1.00 . A A . 68 GLU CG 1 1
22 25463 1 1 68 GLU H H 7.245 6.720 3.518 1.00 . A A . 68 GLU H 1 1
22 25464 1 1 68 GLU HA H 9.200 4.625 2.754 1.00 . A A . 68 GLU HA 1 1
22 25465 1 1 68 GLU HB2 H 9.824 6.224 4.500 1.00 . A A . 68 GLU HB2 1 1
22 25466 1 1 68 GLU HB3 H 8.310 5.939 5.338 1.00 . A A . 68 GLU HB3 1 1
22 25467 1 1 68 GLU HG2 H 9.122 3.518 5.729 1.00 . A A . 68 GLU HG2 1 1
22 25468 1 1 68 GLU HG3 H 10.693 4.062 5.120 1.00 . A A . 68 GLU HG3 1 1
22 25469 1 1 68 GLU N N 7.688 6.079 2.866 1.00 . A A . 68 GLU N 1 1
22 25470 1 1 68 GLU O O 6.264 4.092 3.989 1.00 . A A . 68 GLU O 1 1
22 25471 1 1 68 GLU OE1 O 9.966 6.091 7.250 1.00 . A A . 68 GLU OE1 1 1
22 25472 1 1 68 GLU OE2 O 10.359 3.998 7.862 1.00 . A A . 68 GLU OE2 1 1
22 25473 1 1 69 ALA C C 7.938 0.285 4.592 1.00 . A A . 69 ALA C 1 1
22 25474 1 1 69 ALA CA C 7.081 1.418 4.035 1.00 . A A . 69 ALA CA 1 1
22 25475 1 1 69 ALA CB C 6.252 0.938 2.843 1.00 . A A . 69 ALA CB 1 1
22 25476 1 1 69 ALA H H 8.866 2.393 3.459 1.00 . A A . 69 ALA H 1 1
22 25477 1 1 69 ALA HA H 6.426 1.738 4.838 1.00 . A A . 69 ALA HA 1 1
22 25478 1 1 69 ALA HB1 H 5.671 0.060 3.120 1.00 . A A . 69 ALA HB1 1 1
22 25479 1 1 69 ALA HB2 H 5.569 1.731 2.549 1.00 . A A . 69 ALA HB2 1 1
22 25480 1 1 69 ALA HB3 H 6.905 0.689 2.006 1.00 . A A . 69 ALA HB3 1 1
22 25481 1 1 69 ALA N N 7.890 2.566 3.654 1.00 . A A . 69 ALA N 1 1
22 25482 1 1 69 ALA O O 9.147 0.249 4.366 1.00 . A A . 69 ALA O 1 1
22 25483 1 1 70 SER C C 6.997 -2.934 6.172 1.00 . A A . 70 SER C 1 1
22 25484 1 1 70 SER CA C 7.997 -1.808 5.895 1.00 . A A . 70 SER CA 1 1
22 25485 1 1 70 SER CB C 8.728 -1.441 7.195 1.00 . A A . 70 SER CB 1 1
22 25486 1 1 70 SER H H 6.326 -0.521 5.521 1.00 . A A . 70 SER H 1 1
22 25487 1 1 70 SER HA H 8.735 -2.163 5.172 1.00 . A A . 70 SER HA 1 1
22 25488 1 1 70 SER HB2 H 8.001 -1.212 7.975 1.00 . A A . 70 SER HB2 1 1
22 25489 1 1 70 SER HB3 H 9.324 -2.295 7.521 1.00 . A A . 70 SER HB3 1 1
22 25490 1 1 70 SER HG H 9.745 -0.180 6.087 1.00 . A A . 70 SER HG 1 1
22 25491 1 1 70 SER N N 7.322 -0.637 5.343 1.00 . A A . 70 SER N 1 1
22 25492 1 1 70 SER O O 6.021 -2.722 6.890 1.00 . A A . 70 SER O 1 1
22 25493 1 1 70 SER OG O 9.581 -0.324 7.030 1.00 . A A . 70 SER OG 1 1
22 25494 1 1 71 LEU C C 6.862 -5.764 7.470 1.00 . A A . 71 LEU C 1 1
22 25495 1 1 71 LEU CA C 6.511 -5.355 6.033 1.00 . A A . 71 LEU CA 1 1
22 25496 1 1 71 LEU CB C 6.857 -6.483 5.042 1.00 . A A . 71 LEU CB 1 1
22 25497 1 1 71 LEU CD1 C 7.081 -6.923 2.570 1.00 . A A . 71 LEU CD1 1 1
22 25498 1 1 71 LEU CD2 C 4.822 -6.924 3.623 1.00 . A A . 71 LEU CD2 1 1
22 25499 1 1 71 LEU CG C 6.215 -6.282 3.660 1.00 . A A . 71 LEU CG 1 1
22 25500 1 1 71 LEU H H 8.074 -4.264 5.093 1.00 . A A . 71 LEU H 1 1
22 25501 1 1 71 LEU HA H 5.433 -5.167 6.000 1.00 . A A . 71 LEU HA 1 1
22 25502 1 1 71 LEU HB2 H 7.943 -6.527 4.943 1.00 . A A . 71 LEU HB2 1 1
22 25503 1 1 71 LEU HB3 H 6.519 -7.442 5.436 1.00 . A A . 71 LEU HB3 1 1
22 25504 1 1 71 LEU HD11 H 8.058 -6.439 2.543 1.00 . A A . 71 LEU HD11 1 1
22 25505 1 1 71 LEU HD12 H 7.214 -7.986 2.773 1.00 . A A . 71 LEU HD12 1 1
22 25506 1 1 71 LEU HD13 H 6.601 -6.800 1.599 1.00 . A A . 71 LEU HD13 1 1
22 25507 1 1 71 LEU HD21 H 4.201 -6.553 4.437 1.00 . A A . 71 LEU HD21 1 1
22 25508 1 1 71 LEU HD22 H 4.339 -6.694 2.673 1.00 . A A . 71 LEU HD22 1 1
22 25509 1 1 71 LEU HD23 H 4.906 -8.007 3.719 1.00 . A A . 71 LEU HD23 1 1
22 25510 1 1 71 LEU HG H 6.134 -5.216 3.444 1.00 . A A . 71 LEU HG 1 1
22 25511 1 1 71 LEU N N 7.255 -4.147 5.672 1.00 . A A . 71 LEU N 1 1
22 25512 1 1 71 LEU O O 7.480 -6.801 7.699 1.00 . A A . 71 LEU O 1 1
22 25513 1 1 72 VAL C C 5.818 -6.384 10.295 1.00 . A A . 72 VAL C 1 1
22 25514 1 1 72 VAL CA C 6.717 -5.226 9.855 1.00 . A A . 72 VAL CA 1 1
22 25515 1 1 72 VAL CB C 6.555 -3.942 10.694 1.00 . A A . 72 VAL CB 1 1
22 25516 1 1 72 VAL CG1 C 5.136 -3.356 10.708 1.00 . A A . 72 VAL CG1 1 1
22 25517 1 1 72 VAL CG2 C 7.022 -4.177 12.136 1.00 . A A . 72 VAL CG2 1 1
22 25518 1 1 72 VAL H H 5.996 -4.086 8.195 1.00 . A A . 72 VAL H 1 1
22 25519 1 1 72 VAL HA H 7.757 -5.537 9.960 1.00 . A A . 72 VAL HA 1 1
22 25520 1 1 72 VAL HB H 7.213 -3.189 10.256 1.00 . A A . 72 VAL HB 1 1
22 25521 1 1 72 VAL HG11 H 4.477 -3.926 11.362 1.00 . A A . 72 VAL HG11 1 1
22 25522 1 1 72 VAL HG12 H 5.186 -2.344 11.102 1.00 . A A . 72 VAL HG12 1 1
22 25523 1 1 72 VAL HG13 H 4.707 -3.332 9.706 1.00 . A A . 72 VAL HG13 1 1
22 25524 1 1 72 VAL HG21 H 6.387 -4.915 12.626 1.00 . A A . 72 VAL HG21 1 1
22 25525 1 1 72 VAL HG22 H 8.052 -4.533 12.141 1.00 . A A . 72 VAL HG22 1 1
22 25526 1 1 72 VAL HG23 H 6.971 -3.242 12.694 1.00 . A A . 72 VAL HG23 1 1
22 25527 1 1 72 VAL N N 6.478 -4.942 8.448 1.00 . A A . 72 VAL N 1 1
22 25528 1 1 72 VAL O O 4.633 -6.191 10.558 1.00 . A A . 72 VAL O 1 1
22 25529 1 1 73 LYS C C 6.709 -9.642 11.577 1.00 . A A . 73 LYS C 1 1
22 25530 1 1 73 LYS CA C 5.686 -8.783 10.839 1.00 . A A . 73 LYS CA 1 1
22 25531 1 1 73 LYS CB C 4.973 -9.546 9.710 1.00 . A A . 73 LYS CB 1 1
22 25532 1 1 73 LYS CD C 2.854 -9.387 8.238 1.00 . A A . 73 LYS CD 1 1
22 25533 1 1 73 LYS CE C 1.475 -8.709 8.295 1.00 . A A . 73 LYS CE 1 1
22 25534 1 1 73 LYS CG C 3.791 -8.696 9.230 1.00 . A A . 73 LYS CG 1 1
22 25535 1 1 73 LYS H H 7.312 -7.728 9.994 1.00 . A A . 73 LYS H 1 1
22 25536 1 1 73 LYS HA H 4.939 -8.467 11.569 1.00 . A A . 73 LYS HA 1 1
22 25537 1 1 73 LYS HB2 H 5.660 -9.754 8.889 1.00 . A A . 73 LYS HB2 1 1
22 25538 1 1 73 LYS HB3 H 4.595 -10.487 10.112 1.00 . A A . 73 LYS HB3 1 1
22 25539 1 1 73 LYS HD2 H 3.276 -9.337 7.233 1.00 . A A . 73 LYS HD2 1 1
22 25540 1 1 73 LYS HD3 H 2.734 -10.438 8.514 1.00 . A A . 73 LYS HD3 1 1
22 25541 1 1 73 LYS HE2 H 0.849 -9.062 7.473 1.00 . A A . 73 LYS HE2 1 1
22 25542 1 1 73 LYS HE3 H 0.992 -8.997 9.232 1.00 . A A . 73 LYS HE3 1 1
22 25543 1 1 73 LYS HG2 H 3.223 -8.421 10.123 1.00 . A A . 73 LYS HG2 1 1
22 25544 1 1 73 LYS HG3 H 4.183 -7.803 8.745 1.00 . A A . 73 LYS HG3 1 1
22 25545 1 1 73 LYS HZ1 H 2.217 -6.852 8.914 1.00 . A A . 73 LYS HZ1 1 1
22 25546 1 1 73 LYS HZ2 H 1.708 -6.852 7.336 1.00 . A A . 73 LYS HZ2 1 1
22 25547 1 1 73 LYS HZ3 H 0.639 -6.876 8.566 1.00 . A A . 73 LYS HZ3 1 1
22 25548 1 1 73 LYS N N 6.363 -7.603 10.321 1.00 . A A . 73 LYS N 1 1
22 25549 1 1 73 LYS NZ N 1.544 -7.232 8.266 1.00 . A A . 73 LYS NZ 1 1
22 25550 1 1 73 LYS O O 7.733 -10.009 11.006 1.00 . A A . 73 LYS O 1 1
22 25551 1 1 74 ILE C C 6.145 -11.361 14.677 1.00 . A A . 74 ILE C 1 1
22 25552 1 1 74 ILE CA C 7.203 -10.714 13.783 1.00 . A A . 74 ILE CA 1 1
22 25553 1 1 74 ILE CB C 8.191 -9.837 14.584 1.00 . A A . 74 ILE CB 1 1
22 25554 1 1 74 ILE CD1 C 10.281 -10.224 13.110 1.00 . A A . 74 ILE CD1 1 1
22 25555 1 1 74 ILE CG1 C 9.312 -9.212 13.732 1.00 . A A . 74 ILE CG1 1 1
22 25556 1 1 74 ILE CG2 C 8.789 -10.630 15.752 1.00 . A A . 74 ILE CG2 1 1
22 25557 1 1 74 ILE H H 5.501 -9.639 13.183 1.00 . A A . 74 ILE H 1 1
22 25558 1 1 74 ILE HA H 7.730 -11.506 13.249 1.00 . A A . 74 ILE HA 1 1
22 25559 1 1 74 ILE HB H 7.640 -9.001 15.016 1.00 . A A . 74 ILE HB 1 1
22 25560 1 1 74 ILE HD11 H 11.020 -9.686 12.517 1.00 . A A . 74 ILE HD11 1 1
22 25561 1 1 74 ILE HD12 H 10.802 -10.783 13.886 1.00 . A A . 74 ILE HD12 1 1
22 25562 1 1 74 ILE HD13 H 9.755 -10.918 12.455 1.00 . A A . 74 ILE HD13 1 1
22 25563 1 1 74 ILE HG12 H 8.875 -8.606 12.939 1.00 . A A . 74 ILE HG12 1 1
22 25564 1 1 74 ILE HG13 H 9.893 -8.543 14.367 1.00 . A A . 74 ILE HG13 1 1
22 25565 1 1 74 ILE HG21 H 9.202 -11.573 15.395 1.00 . A A . 74 ILE HG21 1 1
22 25566 1 1 74 ILE HG22 H 9.573 -10.047 16.235 1.00 . A A . 74 ILE HG22 1 1
22 25567 1 1 74 ILE HG23 H 8.014 -10.840 16.489 1.00 . A A . 74 ILE HG23 1 1
22 25568 1 1 74 ILE N N 6.435 -9.900 12.855 1.00 . A A . 74 ILE N 1 1
22 25569 1 1 74 ILE O O 5.957 -12.576 14.651 1.00 . A A . 74 ILE O 1 1
22 25570 1 1 75 GLU C C 3.254 -10.411 14.366 1.00 . A A . 75 GLU C 1 1
22 25571 1 1 75 GLU CA C 4.005 -10.730 15.666 1.00 . A A . 75 GLU CA 1 1
22 25572 1 1 75 GLU CB C 3.551 -9.796 16.797 1.00 . A A . 75 GLU CB 1 1
22 25573 1 1 75 GLU CD C 3.900 -9.036 19.178 1.00 . A A . 75 GLU CD 1 1
22 25574 1 1 75 GLU CG C 4.358 -9.997 18.088 1.00 . A A . 75 GLU CG 1 1
22 25575 1 1 75 GLU H H 5.654 -9.534 15.341 1.00 . A A . 75 GLU H 1 1
22 25576 1 1 75 GLU HA H 3.824 -11.767 15.952 1.00 . A A . 75 GLU HA 1 1
22 25577 1 1 75 GLU HB2 H 3.653 -8.759 16.473 1.00 . A A . 75 GLU HB2 1 1
22 25578 1 1 75 GLU HB3 H 2.496 -9.984 17.003 1.00 . A A . 75 GLU HB3 1 1
22 25579 1 1 75 GLU HG2 H 4.232 -11.020 18.440 1.00 . A A . 75 GLU HG2 1 1
22 25580 1 1 75 GLU HG3 H 5.416 -9.813 17.907 1.00 . A A . 75 GLU HG3 1 1
22 25581 1 1 75 GLU N N 5.412 -10.509 15.399 1.00 . A A . 75 GLU N 1 1
22 25582 1 1 75 GLU O O 2.128 -10.925 14.204 1.00 . A A . 75 GLU O 1 1
22 25583 1 1 75 GLU OXT O 3.834 -9.654 13.549 1.00 . A A . 75 GLU OXT 1 1
22 25584 1 1 75 GLU OE1 O 4.333 -7.865 19.115 1.00 . A A . 75 GLU OE1 1 1
22 25585 1 1 75 GLU OE2 O 3.127 -9.488 20.049 1.00 . A A . 75 GLU OE2 1 1
22 25586 2 2 1 CU1 CU CU 0.104 14.981 2.964 1.00 . B A . 76 CU1 CU 1 1
23 25587 1 1 1 MET C C -2.747 -19.817 -1.131 1.00 . A A . 1 MET C 1 1
23 25588 1 1 1 MET CA C -3.831 -20.817 -0.749 1.00 . A A . 1 MET CA 1 1
23 25589 1 1 1 MET CB C -4.384 -21.611 -1.949 1.00 . A A . 1 MET CB 1 1
23 25590 1 1 1 MET CE C -5.917 -25.152 -0.243 1.00 . A A . 1 MET CE 1 1
23 25591 1 1 1 MET CG C -5.303 -22.768 -1.532 1.00 . A A . 1 MET CG 1 1
23 25592 1 1 1 MET H1 H -5.147 -19.261 -0.698 1.00 . A A . 1 MET H1 1 1
23 25593 1 1 1 MET H2 H -5.685 -20.587 0.170 1.00 . A A . 1 MET H2 1 1
23 25594 1 1 1 MET H3 H -4.477 -19.603 0.742 1.00 . A A . 1 MET H3 1 1
23 25595 1 1 1 MET HA H -3.393 -21.506 -0.027 1.00 . A A . 1 MET HA 1 1
23 25596 1 1 1 MET HB2 H -4.944 -20.950 -2.612 1.00 . A A . 1 MET HB2 1 1
23 25597 1 1 1 MET HB3 H -3.548 -22.041 -2.503 1.00 . A A . 1 MET HB3 1 1
23 25598 1 1 1 MET HE1 H -6.215 -25.544 -1.215 1.00 . A A . 1 MET HE1 1 1
23 25599 1 1 1 MET HE2 H -5.598 -25.973 0.398 1.00 . A A . 1 MET HE2 1 1
23 25600 1 1 1 MET HE3 H -6.756 -24.634 0.221 1.00 . A A . 1 MET HE3 1 1
23 25601 1 1 1 MET HG2 H -6.188 -22.376 -1.031 1.00 . A A . 1 MET HG2 1 1
23 25602 1 1 1 MET HG3 H -5.629 -23.282 -2.437 1.00 . A A . 1 MET HG3 1 1
23 25603 1 1 1 MET N N -4.883 -20.031 -0.079 1.00 . A A . 1 MET N 1 1
23 25604 1 1 1 MET O O -2.077 -19.312 -0.236 1.00 . A A . 1 MET O 1 1
23 25605 1 1 1 MET SD S -4.538 -24.005 -0.453 1.00 . A A . 1 MET SD 1 1
23 25606 1 1 2 GLY C C -3.705 -17.216 -1.908 1.00 . A A . 2 GLY C 1 1
23 25607 1 1 2 GLY CA C -2.554 -17.943 -2.613 1.00 . A A . 2 GLY CA 1 1
23 25608 1 1 2 GLY H H -3.273 -19.851 -3.089 1.00 . A A . 2 GLY H 1 1
23 25609 1 1 2 GLY HA2 H -1.593 -17.612 -2.218 1.00 . A A . 2 GLY HA2 1 1
23 25610 1 1 2 GLY HA3 H -2.595 -17.732 -3.682 1.00 . A A . 2 GLY HA3 1 1
23 25611 1 1 2 GLY N N -2.729 -19.369 -2.389 1.00 . A A . 2 GLY N 1 1
23 25612 1 1 2 GLY O O -4.728 -17.841 -1.598 1.00 . A A . 2 GLY O 1 1
23 25613 1 1 3 ASP C C -4.279 -13.664 -1.494 1.00 . A A . 3 ASP C 1 1
23 25614 1 1 3 ASP CA C -4.543 -15.084 -1.000 1.00 . A A . 3 ASP CA 1 1
23 25615 1 1 3 ASP CB C -4.471 -15.188 0.531 1.00 . A A . 3 ASP CB 1 1
23 25616 1 1 3 ASP CG C -5.750 -14.694 1.194 1.00 . A A . 3 ASP CG 1 1
23 25617 1 1 3 ASP H H -2.711 -15.433 -1.939 1.00 . A A . 3 ASP H 1 1
23 25618 1 1 3 ASP HA H -5.532 -15.397 -1.340 1.00 . A A . 3 ASP HA 1 1
23 25619 1 1 3 ASP HB2 H -4.333 -16.231 0.818 1.00 . A A . 3 ASP HB2 1 1
23 25620 1 1 3 ASP HB3 H -3.626 -14.609 0.904 1.00 . A A . 3 ASP HB3 1 1
23 25621 1 1 3 ASP N N -3.533 -15.929 -1.616 1.00 . A A . 3 ASP N 1 1
23 25622 1 1 3 ASP O O -3.233 -13.419 -2.095 1.00 . A A . 3 ASP O 1 1
23 25623 1 1 3 ASP OD1 O -6.009 -13.471 1.102 1.00 . A A . 3 ASP OD1 1 1
23 25624 1 1 3 ASP OD2 O -6.466 -15.551 1.750 1.00 . A A . 3 ASP OD2 1 1
23 25625 1 1 4 GLY C C -5.225 -10.382 -0.511 1.00 . A A . 4 GLY C 1 1
23 25626 1 1 4 GLY CA C -5.168 -11.372 -1.675 1.00 . A A . 4 GLY CA 1 1
23 25627 1 1 4 GLY H H -5.952 -13.025 -0.604 1.00 . A A . 4 GLY H 1 1
23 25628 1 1 4 GLY HA2 H -4.251 -11.185 -2.230 1.00 . A A . 4 GLY HA2 1 1
23 25629 1 1 4 GLY HA3 H -6.025 -11.191 -2.324 1.00 . A A . 4 GLY HA3 1 1
23 25630 1 1 4 GLY N N -5.220 -12.755 -1.257 1.00 . A A . 4 GLY N 1 1
23 25631 1 1 4 GLY O O -5.153 -9.181 -0.757 1.00 . A A . 4 GLY O 1 1
23 25632 1 1 5 VAL C C -3.833 -9.652 2.236 1.00 . A A . 5 VAL C 1 1
23 25633 1 1 5 VAL CA C -5.301 -9.933 1.898 1.00 . A A . 5 VAL CA 1 1
23 25634 1 1 5 VAL CB C -6.044 -10.564 3.089 1.00 . A A . 5 VAL CB 1 1
23 25635 1 1 5 VAL CG1 C -5.991 -9.642 4.314 1.00 . A A . 5 VAL CG1 1 1
23 25636 1 1 5 VAL CG2 C -7.511 -10.843 2.734 1.00 . A A . 5 VAL CG2 1 1
23 25637 1 1 5 VAL H H -5.465 -11.832 0.919 1.00 . A A . 5 VAL H 1 1
23 25638 1 1 5 VAL HA H -5.794 -8.993 1.655 1.00 . A A . 5 VAL HA 1 1
23 25639 1 1 5 VAL HB H -5.566 -11.509 3.352 1.00 . A A . 5 VAL HB 1 1
23 25640 1 1 5 VAL HG11 H -6.591 -10.062 5.122 1.00 . A A . 5 VAL HG11 1 1
23 25641 1 1 5 VAL HG12 H -4.967 -9.536 4.670 1.00 . A A . 5 VAL HG12 1 1
23 25642 1 1 5 VAL HG13 H -6.381 -8.662 4.050 1.00 . A A . 5 VAL HG13 1 1
23 25643 1 1 5 VAL HG21 H -8.035 -11.232 3.609 1.00 . A A . 5 VAL HG21 1 1
23 25644 1 1 5 VAL HG22 H -7.995 -9.928 2.401 1.00 . A A . 5 VAL HG22 1 1
23 25645 1 1 5 VAL HG23 H -7.580 -11.586 1.941 1.00 . A A . 5 VAL HG23 1 1
23 25646 1 1 5 VAL N N -5.364 -10.828 0.743 1.00 . A A . 5 VAL N 1 1
23 25647 1 1 5 VAL O O -3.054 -10.596 2.357 1.00 . A A . 5 VAL O 1 1
23 25648 1 1 6 LEU C C -1.954 -6.730 3.435 1.00 . A A . 6 LEU C 1 1
23 25649 1 1 6 LEU CA C -2.041 -8.027 2.621 1.00 . A A . 6 LEU CA 1 1
23 25650 1 1 6 LEU CB C -1.391 -7.907 1.237 1.00 . A A . 6 LEU CB 1 1
23 25651 1 1 6 LEU CD1 C 0.712 -6.534 1.793 1.00 . A A . 6 LEU CD1 1 1
23 25652 1 1 6 LEU CD2 C 0.833 -9.047 1.730 1.00 . A A . 6 LEU CD2 1 1
23 25653 1 1 6 LEU CG C 0.136 -7.804 1.165 1.00 . A A . 6 LEU CG 1 1
23 25654 1 1 6 LEU H H -4.054 -7.602 2.184 1.00 . A A . 6 LEU H 1 1
23 25655 1 1 6 LEU HA H -1.552 -8.823 3.184 1.00 . A A . 6 LEU HA 1 1
23 25656 1 1 6 LEU HB2 H -1.659 -8.802 0.679 1.00 . A A . 6 LEU HB2 1 1
23 25657 1 1 6 LEU HB3 H -1.828 -7.062 0.709 1.00 . A A . 6 LEU HB3 1 1
23 25658 1 1 6 LEU HD11 H 0.116 -5.669 1.506 1.00 . A A . 6 LEU HD11 1 1
23 25659 1 1 6 LEU HD12 H 0.743 -6.619 2.876 1.00 . A A . 6 LEU HD12 1 1
23 25660 1 1 6 LEU HD13 H 1.730 -6.398 1.430 1.00 . A A . 6 LEU HD13 1 1
23 25661 1 1 6 LEU HD21 H 0.703 -9.103 2.811 1.00 . A A . 6 LEU HD21 1 1
23 25662 1 1 6 LEU HD22 H 0.419 -9.945 1.271 1.00 . A A . 6 LEU HD22 1 1
23 25663 1 1 6 LEU HD23 H 1.899 -8.998 1.506 1.00 . A A . 6 LEU HD23 1 1
23 25664 1 1 6 LEU HG H 0.344 -7.756 0.099 1.00 . A A . 6 LEU HG 1 1
23 25665 1 1 6 LEU N N -3.435 -8.378 2.386 1.00 . A A . 6 LEU N 1 1
23 25666 1 1 6 LEU O O -2.490 -5.700 3.026 1.00 . A A . 6 LEU O 1 1
23 25667 1 1 7 GLU C C 0.480 -5.278 5.438 1.00 . A A . 7 GLU C 1 1
23 25668 1 1 7 GLU CA C -1.012 -5.617 5.437 1.00 . A A . 7 GLU CA 1 1
23 25669 1 1 7 GLU CB C -1.553 -5.785 6.870 1.00 . A A . 7 GLU CB 1 1
23 25670 1 1 7 GLU CD C -0.851 -8.184 7.265 1.00 . A A . 7 GLU CD 1 1
23 25671 1 1 7 GLU CG C -2.006 -7.202 7.226 1.00 . A A . 7 GLU CG 1 1
23 25672 1 1 7 GLU H H -0.930 -7.664 4.930 1.00 . A A . 7 GLU H 1 1
23 25673 1 1 7 GLU HA H -1.550 -4.770 5.028 1.00 . A A . 7 GLU HA 1 1
23 25674 1 1 7 GLU HB2 H -0.797 -5.470 7.595 1.00 . A A . 7 GLU HB2 1 1
23 25675 1 1 7 GLU HB3 H -2.416 -5.129 6.986 1.00 . A A . 7 GLU HB3 1 1
23 25676 1 1 7 GLU HG2 H -2.462 -7.175 8.212 1.00 . A A . 7 GLU HG2 1 1
23 25677 1 1 7 GLU HG3 H -2.747 -7.515 6.500 1.00 . A A . 7 GLU HG3 1 1
23 25678 1 1 7 GLU N N -1.283 -6.770 4.589 1.00 . A A . 7 GLU N 1 1
23 25679 1 1 7 GLU O O 1.323 -6.092 5.832 1.00 . A A . 7 GLU O 1 1
23 25680 1 1 7 GLU OE1 O -0.518 -8.739 6.192 1.00 . A A . 7 GLU OE1 1 1
23 25681 1 1 7 GLU OE2 O -0.177 -8.285 8.312 1.00 . A A . 7 GLU OE2 1 1
23 25682 1 1 8 LEU C C 1.888 -2.379 6.385 1.00 . A A . 8 LEU C 1 1
23 25683 1 1 8 LEU CA C 2.066 -3.398 5.259 1.00 . A A . 8 LEU CA 1 1
23 25684 1 1 8 LEU CB C 2.521 -2.675 3.982 1.00 . A A . 8 LEU CB 1 1
23 25685 1 1 8 LEU CD1 C 2.888 -2.677 1.510 1.00 . A A . 8 LEU CD1 1 1
23 25686 1 1 8 LEU CD2 C 3.656 -4.644 2.855 1.00 . A A . 8 LEU CD2 1 1
23 25687 1 1 8 LEU CG C 2.584 -3.557 2.726 1.00 . A A . 8 LEU CG 1 1
23 25688 1 1 8 LEU H H 0.019 -3.450 4.717 1.00 . A A . 8 LEU H 1 1
23 25689 1 1 8 LEU HA H 2.817 -4.127 5.556 1.00 . A A . 8 LEU HA 1 1
23 25690 1 1 8 LEU HB2 H 1.826 -1.859 3.789 1.00 . A A . 8 LEU HB2 1 1
23 25691 1 1 8 LEU HB3 H 3.506 -2.240 4.151 1.00 . A A . 8 LEU HB3 1 1
23 25692 1 1 8 LEU HD11 H 2.085 -1.951 1.369 1.00 . A A . 8 LEU HD11 1 1
23 25693 1 1 8 LEU HD12 H 3.825 -2.144 1.664 1.00 . A A . 8 LEU HD12 1 1
23 25694 1 1 8 LEU HD13 H 2.966 -3.294 0.616 1.00 . A A . 8 LEU HD13 1 1
23 25695 1 1 8 LEU HD21 H 3.372 -5.355 3.628 1.00 . A A . 8 LEU HD21 1 1
23 25696 1 1 8 LEU HD22 H 3.758 -5.181 1.913 1.00 . A A . 8 LEU HD22 1 1
23 25697 1 1 8 LEU HD23 H 4.616 -4.193 3.106 1.00 . A A . 8 LEU HD23 1 1
23 25698 1 1 8 LEU HG H 1.616 -4.026 2.557 1.00 . A A . 8 LEU HG 1 1
23 25699 1 1 8 LEU N N 0.782 -4.044 5.030 1.00 . A A . 8 LEU N 1 1
23 25700 1 1 8 LEU O O 0.766 -1.938 6.629 1.00 . A A . 8 LEU O 1 1
23 25701 1 1 9 VAL C C 3.578 0.266 6.401 1.00 . A A . 9 VAL C 1 1
23 25702 1 1 9 VAL CA C 3.096 -0.610 7.555 1.00 . A A . 9 VAL CA 1 1
23 25703 1 1 9 VAL CB C 4.032 -0.566 8.784 1.00 . A A . 9 VAL CB 1 1
23 25704 1 1 9 VAL CG1 C 4.949 0.663 8.827 1.00 . A A . 9 VAL CG1 1 1
23 25705 1 1 9 VAL CG2 C 3.198 -0.547 10.071 1.00 . A A . 9 VAL CG2 1 1
23 25706 1 1 9 VAL H H 3.868 -2.375 6.767 1.00 . A A . 9 VAL H 1 1
23 25707 1 1 9 VAL HA H 2.112 -0.276 7.855 1.00 . A A . 9 VAL HA 1 1
23 25708 1 1 9 VAL HB H 4.665 -1.456 8.785 1.00 . A A . 9 VAL HB 1 1
23 25709 1 1 9 VAL HG11 H 5.645 0.646 7.988 1.00 . A A . 9 VAL HG11 1 1
23 25710 1 1 9 VAL HG12 H 4.356 1.578 8.801 1.00 . A A . 9 VAL HG12 1 1
23 25711 1 1 9 VAL HG13 H 5.528 0.648 9.750 1.00 . A A . 9 VAL HG13 1 1
23 25712 1 1 9 VAL HG21 H 2.420 -1.306 10.018 1.00 . A A . 9 VAL HG21 1 1
23 25713 1 1 9 VAL HG22 H 3.846 -0.747 10.924 1.00 . A A . 9 VAL HG22 1 1
23 25714 1 1 9 VAL HG23 H 2.734 0.434 10.215 1.00 . A A . 9 VAL HG23 1 1
23 25715 1 1 9 VAL N N 2.983 -1.957 7.023 1.00 . A A . 9 VAL N 1 1
23 25716 1 1 9 VAL O O 4.375 -0.189 5.580 1.00 . A A . 9 VAL O 1 1
23 25717 1 1 10 VAL C C 3.648 3.809 6.172 1.00 . A A . 10 VAL C 1 1
23 25718 1 1 10 VAL CA C 3.492 2.510 5.378 1.00 . A A . 10 VAL CA 1 1
23 25719 1 1 10 VAL CB C 2.437 2.554 4.263 1.00 . A A . 10 VAL CB 1 1
23 25720 1 1 10 VAL CG1 C 1.029 2.853 4.783 1.00 . A A . 10 VAL CG1 1 1
23 25721 1 1 10 VAL CG2 C 2.822 3.591 3.221 1.00 . A A . 10 VAL CG2 1 1
23 25722 1 1 10 VAL H H 2.454 1.865 7.023 1.00 . A A . 10 VAL H 1 1
23 25723 1 1 10 VAL HA H 4.449 2.247 4.948 1.00 . A A . 10 VAL HA 1 1
23 25724 1 1 10 VAL HB H 2.412 1.581 3.769 1.00 . A A . 10 VAL HB 1 1
23 25725 1 1 10 VAL HG11 H 0.687 2.045 5.426 1.00 . A A . 10 VAL HG11 1 1
23 25726 1 1 10 VAL HG12 H 1.011 3.784 5.341 1.00 . A A . 10 VAL HG12 1 1
23 25727 1 1 10 VAL HG13 H 0.352 2.952 3.936 1.00 . A A . 10 VAL HG13 1 1
23 25728 1 1 10 VAL HG21 H 3.777 3.327 2.784 1.00 . A A . 10 VAL HG21 1 1
23 25729 1 1 10 VAL HG22 H 2.062 3.635 2.444 1.00 . A A . 10 VAL HG22 1 1
23 25730 1 1 10 VAL HG23 H 2.908 4.552 3.711 1.00 . A A . 10 VAL HG23 1 1
23 25731 1 1 10 VAL N N 3.096 1.506 6.328 1.00 . A A . 10 VAL N 1 1
23 25732 1 1 10 VAL O O 2.918 4.020 7.141 1.00 . A A . 10 VAL O 1 1
23 25733 1 1 11 ARG C C 5.343 6.976 5.516 1.00 . A A . 11 ARG C 1 1
23 25734 1 1 11 ARG CA C 4.873 5.913 6.511 1.00 . A A . 11 ARG CA 1 1
23 25735 1 1 11 ARG CB C 5.870 5.692 7.660 1.00 . A A . 11 ARG CB 1 1
23 25736 1 1 11 ARG CD C 8.231 5.030 8.318 1.00 . A A . 11 ARG CD 1 1
23 25737 1 1 11 ARG CG C 7.269 5.311 7.158 1.00 . A A . 11 ARG CG 1 1
23 25738 1 1 11 ARG CZ C 10.648 4.310 8.355 1.00 . A A . 11 ARG CZ 1 1
23 25739 1 1 11 ARG H H 5.172 4.458 4.989 1.00 . A A . 11 ARG H 1 1
23 25740 1 1 11 ARG HA H 3.943 6.276 6.950 1.00 . A A . 11 ARG HA 1 1
23 25741 1 1 11 ARG HB2 H 5.945 6.610 8.245 1.00 . A A . 11 ARG HB2 1 1
23 25742 1 1 11 ARG HB3 H 5.491 4.902 8.310 1.00 . A A . 11 ARG HB3 1 1
23 25743 1 1 11 ARG HD2 H 8.157 5.835 9.052 1.00 . A A . 11 ARG HD2 1 1
23 25744 1 1 11 ARG HD3 H 7.932 4.087 8.778 1.00 . A A . 11 ARG HD3 1 1
23 25745 1 1 11 ARG HE H 9.824 5.574 7.016 1.00 . A A . 11 ARG HE 1 1
23 25746 1 1 11 ARG HG2 H 7.196 4.418 6.537 1.00 . A A . 11 ARG HG2 1 1
23 25747 1 1 11 ARG HG3 H 7.669 6.132 6.560 1.00 . A A . 11 ARG HG3 1 1
23 25748 1 1 11 ARG HH11 H 9.611 3.723 9.998 1.00 . A A . 11 ARG HH11 1 1
23 25749 1 1 11 ARG HH12 H 11.249 3.140 9.932 1.00 . A A . 11 ARG HH12 1 1
23 25750 1 1 11 ARG HH21 H 11.916 4.706 6.795 1.00 . A A . 11 ARG HH21 1 1
23 25751 1 1 11 ARG HH22 H 12.631 3.796 8.090 1.00 . A A . 11 ARG HH22 1 1
23 25752 1 1 11 ARG N N 4.612 4.660 5.814 1.00 . A A . 11 ARG N 1 1
23 25753 1 1 11 ARG NE N 9.616 4.983 7.824 1.00 . A A . 11 ARG NE 1 1
23 25754 1 1 11 ARG NH1 N 10.495 3.667 9.518 1.00 . A A . 11 ARG NH1 1 1
23 25755 1 1 11 ARG NH2 N 11.828 4.282 7.728 1.00 . A A . 11 ARG NH2 1 1
23 25756 1 1 11 ARG O O 5.701 6.652 4.382 1.00 . A A . 11 ARG O 1 1
23 25757 1 1 12 GLY C C 4.316 10.176 4.808 1.00 . A A . 12 GLY C 1 1
23 25758 1 1 12 GLY CA C 5.598 9.404 5.127 1.00 . A A . 12 GLY CA 1 1
23 25759 1 1 12 GLY H H 5.011 8.431 6.896 1.00 . A A . 12 GLY H 1 1
23 25760 1 1 12 GLY HA2 H 6.267 10.063 5.680 1.00 . A A . 12 GLY HA2 1 1
23 25761 1 1 12 GLY HA3 H 6.095 9.122 4.198 1.00 . A A . 12 GLY HA3 1 1
23 25762 1 1 12 GLY N N 5.315 8.239 5.952 1.00 . A A . 12 GLY N 1 1
23 25763 1 1 12 GLY O O 4.384 11.293 4.298 1.00 . A A . 12 GLY O 1 1
23 25764 1 1 13 MET C C 1.644 11.405 5.817 1.00 . A A . 13 MET C 1 1
23 25765 1 1 13 MET CA C 1.868 10.252 4.845 1.00 . A A . 13 MET CA 1 1
23 25766 1 1 13 MET CB C 0.688 9.273 4.902 1.00 . A A . 13 MET CB 1 1
23 25767 1 1 13 MET CE C 0.612 6.381 6.344 1.00 . A A . 13 MET CE 1 1
23 25768 1 1 13 MET CG C 0.894 8.004 4.078 1.00 . A A . 13 MET CG 1 1
23 25769 1 1 13 MET H H 3.132 8.696 5.548 1.00 . A A . 13 MET H 1 1
23 25770 1 1 13 MET HA H 1.927 10.648 3.837 1.00 . A A . 13 MET HA 1 1
23 25771 1 1 13 MET HB2 H 0.484 9.006 5.932 1.00 . A A . 13 MET HB2 1 1
23 25772 1 1 13 MET HB3 H -0.189 9.791 4.517 1.00 . A A . 13 MET HB3 1 1
23 25773 1 1 13 MET HE1 H 0.712 7.202 7.049 1.00 . A A . 13 MET HE1 1 1
23 25774 1 1 13 MET HE2 H -0.416 6.297 5.998 1.00 . A A . 13 MET HE2 1 1
23 25775 1 1 13 MET HE3 H 0.897 5.466 6.853 1.00 . A A . 13 MET HE3 1 1
23 25776 1 1 13 MET HG2 H -0.084 7.637 3.765 1.00 . A A . 13 MET HG2 1 1
23 25777 1 1 13 MET HG3 H 1.469 8.255 3.189 1.00 . A A . 13 MET HG3 1 1
23 25778 1 1 13 MET N N 3.143 9.606 5.119 1.00 . A A . 13 MET N 1 1
23 25779 1 1 13 MET O O 0.912 11.274 6.797 1.00 . A A . 13 MET O 1 1
23 25780 1 1 13 MET SD S 1.715 6.637 4.934 1.00 . A A . 13 MET SD 1 1
23 25781 1 1 14 THR C C 0.756 14.272 6.517 1.00 . A A . 14 THR C 1 1
23 25782 1 1 14 THR CA C 2.178 13.692 6.434 1.00 . A A . 14 THR CA 1 1
23 25783 1 1 14 THR CB C 3.247 14.742 6.090 1.00 . A A . 14 THR CB 1 1
23 25784 1 1 14 THR CG2 C 3.135 15.261 4.658 1.00 . A A . 14 THR CG2 1 1
23 25785 1 1 14 THR H H 2.944 12.532 4.782 1.00 . A A . 14 THR H 1 1
23 25786 1 1 14 THR HA H 2.418 13.343 7.441 1.00 . A A . 14 THR HA 1 1
23 25787 1 1 14 THR HB H 4.231 14.282 6.197 1.00 . A A . 14 THR HB 1 1
23 25788 1 1 14 THR HG1 H 2.268 15.948 7.276 1.00 . A A . 14 THR HG1 1 1
23 25789 1 1 14 THR HG21 H 2.135 15.650 4.464 1.00 . A A . 14 THR HG21 1 1
23 25790 1 1 14 THR HG22 H 3.864 16.056 4.505 1.00 . A A . 14 THR HG22 1 1
23 25791 1 1 14 THR HG23 H 3.357 14.454 3.959 1.00 . A A . 14 THR HG23 1 1
23 25792 1 1 14 THR N N 2.280 12.541 5.554 1.00 . A A . 14 THR N 1 1
23 25793 1 1 14 THR O O 0.514 15.053 7.437 1.00 . A A . 14 THR O 1 1
23 25794 1 1 14 THR OG1 O 3.186 15.824 6.999 1.00 . A A . 14 THR OG1 1 1
23 25795 1 1 15 CYS C C -2.444 13.594 4.722 1.00 . A A . 15 CYS C 1 1
23 25796 1 1 15 CYS CA C -1.551 14.411 5.662 1.00 . A A . 15 CYS CA 1 1
23 25797 1 1 15 CYS CB C -1.599 15.905 5.312 1.00 . A A . 15 CYS CB 1 1
23 25798 1 1 15 CYS H H 0.061 13.324 4.834 1.00 . A A . 15 CYS H 1 1
23 25799 1 1 15 CYS HA H -1.919 14.277 6.680 1.00 . A A . 15 CYS HA 1 1
23 25800 1 1 15 CYS HB2 H -2.612 16.288 5.436 1.00 . A A . 15 CYS HB2 1 1
23 25801 1 1 15 CYS HB3 H -0.963 16.459 6.002 1.00 . A A . 15 CYS HB3 1 1
23 25802 1 1 15 CYS N N -0.170 13.941 5.602 1.00 . A A . 15 CYS N 1 1
23 25803 1 1 15 CYS O O -1.962 12.755 3.960 1.00 . A A . 15 CYS O 1 1
23 25804 1 1 15 CYS SG S -1.051 16.285 3.630 1.00 . A A . 15 CYS SG 1 1
23 25805 1 1 16 ALA C C -4.288 13.324 2.394 1.00 . A A . 16 ALA C 1 1
23 25806 1 1 16 ALA CA C -4.733 13.249 3.856 1.00 . A A . 16 ALA CA 1 1
23 25807 1 1 16 ALA CB C -6.092 13.936 4.011 1.00 . A A . 16 ALA CB 1 1
23 25808 1 1 16 ALA H H -4.080 14.569 5.393 1.00 . A A . 16 ALA H 1 1
23 25809 1 1 16 ALA HA H -4.842 12.204 4.140 1.00 . A A . 16 ALA HA 1 1
23 25810 1 1 16 ALA HB1 H -6.812 13.464 3.340 1.00 . A A . 16 ALA HB1 1 1
23 25811 1 1 16 ALA HB2 H -6.444 13.844 5.038 1.00 . A A . 16 ALA HB2 1 1
23 25812 1 1 16 ALA HB3 H -6.011 14.992 3.746 1.00 . A A . 16 ALA HB3 1 1
23 25813 1 1 16 ALA N N -3.754 13.868 4.746 1.00 . A A . 16 ALA N 1 1
23 25814 1 1 16 ALA O O -4.464 12.368 1.636 1.00 . A A . 16 ALA O 1 1
23 25815 1 1 17 SER C C -2.133 13.704 0.268 1.00 . A A . 17 SER C 1 1
23 25816 1 1 17 SER CA C -3.194 14.727 0.679 1.00 . A A . 17 SER CA 1 1
23 25817 1 1 17 SER CB C -2.624 16.147 0.634 1.00 . A A . 17 SER CB 1 1
23 25818 1 1 17 SER H H -3.626 15.233 2.663 1.00 . A A . 17 SER H 1 1
23 25819 1 1 17 SER HA H -4.033 14.678 -0.015 1.00 . A A . 17 SER HA 1 1
23 25820 1 1 17 SER HB2 H -1.597 16.140 1.000 1.00 . A A . 17 SER HB2 1 1
23 25821 1 1 17 SER HB3 H -2.612 16.506 -0.396 1.00 . A A . 17 SER HB3 1 1
23 25822 1 1 17 SER HG H -2.835 17.537 1.985 1.00 . A A . 17 SER HG 1 1
23 25823 1 1 17 SER N N -3.711 14.466 2.010 1.00 . A A . 17 SER N 1 1
23 25824 1 1 17 SER O O -1.938 13.486 -0.927 1.00 . A A . 17 SER O 1 1
23 25825 1 1 17 SER OG O -3.419 17.002 1.437 1.00 . A A . 17 SER OG 1 1
23 25826 1 1 18 CYS C C -1.616 10.687 0.885 1.00 . A A . 18 CYS C 1 1
23 25827 1 1 18 CYS CA C -0.675 11.889 0.991 1.00 . A A . 18 CYS CA 1 1
23 25828 1 1 18 CYS CB C 0.361 11.701 2.094 1.00 . A A . 18 CYS CB 1 1
23 25829 1 1 18 CYS H H -1.608 13.335 2.201 1.00 . A A . 18 CYS H 1 1
23 25830 1 1 18 CYS HA H -0.136 11.984 0.047 1.00 . A A . 18 CYS HA 1 1
23 25831 1 1 18 CYS HB2 H -0.133 11.536 3.046 1.00 . A A . 18 CYS HB2 1 1
23 25832 1 1 18 CYS HB3 H 0.920 10.798 1.857 1.00 . A A . 18 CYS HB3 1 1
23 25833 1 1 18 CYS N N -1.419 13.110 1.226 1.00 . A A . 18 CYS N 1 1
23 25834 1 1 18 CYS O O -1.684 10.036 -0.156 1.00 . A A . 18 CYS O 1 1
23 25835 1 1 18 CYS SG S 1.507 13.090 2.292 1.00 . A A . 18 CYS SG 1 1
23 25836 1 1 19 VAL C C -3.899 8.801 0.915 1.00 . A A . 19 VAL C 1 1
23 25837 1 1 19 VAL CA C -3.075 9.141 2.161 1.00 . A A . 19 VAL CA 1 1
23 25838 1 1 19 VAL CB C -3.974 9.225 3.413 1.00 . A A . 19 VAL CB 1 1
23 25839 1 1 19 VAL CG1 C -4.788 7.940 3.621 1.00 . A A . 19 VAL CG1 1 1
23 25840 1 1 19 VAL CG2 C -3.148 9.450 4.685 1.00 . A A . 19 VAL CG2 1 1
23 25841 1 1 19 VAL H H -2.255 11.032 2.761 1.00 . A A . 19 VAL H 1 1
23 25842 1 1 19 VAL HA H -2.357 8.333 2.312 1.00 . A A . 19 VAL HA 1 1
23 25843 1 1 19 VAL HB H -4.674 10.052 3.295 1.00 . A A . 19 VAL HB 1 1
23 25844 1 1 19 VAL HG11 H -5.447 7.749 2.774 1.00 . A A . 19 VAL HG11 1 1
23 25845 1 1 19 VAL HG12 H -4.111 7.096 3.748 1.00 . A A . 19 VAL HG12 1 1
23 25846 1 1 19 VAL HG13 H -5.404 8.033 4.515 1.00 . A A . 19 VAL HG13 1 1
23 25847 1 1 19 VAL HG21 H -2.603 10.388 4.626 1.00 . A A . 19 VAL HG21 1 1
23 25848 1 1 19 VAL HG22 H -3.813 9.496 5.547 1.00 . A A . 19 VAL HG22 1 1
23 25849 1 1 19 VAL HG23 H -2.441 8.632 4.823 1.00 . A A . 19 VAL HG23 1 1
23 25850 1 1 19 VAL N N -2.314 10.380 1.984 1.00 . A A . 19 VAL N 1 1
23 25851 1 1 19 VAL O O -3.760 7.714 0.351 1.00 . A A . 19 VAL O 1 1
23 25852 1 1 20 HIS C C -4.874 9.164 -1.925 1.00 . A A . 20 HIS C 1 1
23 25853 1 1 20 HIS CA C -5.651 9.487 -0.643 1.00 . A A . 20 HIS CA 1 1
23 25854 1 1 20 HIS CB C -6.621 10.670 -0.828 1.00 . A A . 20 HIS CB 1 1
23 25855 1 1 20 HIS CD2 C -4.828 12.400 -1.522 1.00 . A A . 20 HIS CD2 1 1
23 25856 1 1 20 HIS CE1 C -5.957 13.533 -3.010 1.00 . A A . 20 HIS CE1 1 1
23 25857 1 1 20 HIS CG C -6.088 11.868 -1.585 1.00 . A A . 20 HIS CG 1 1
23 25858 1 1 20 HIS H H -4.772 10.634 0.952 1.00 . A A . 20 HIS H 1 1
23 25859 1 1 20 HIS HA H -6.253 8.613 -0.389 1.00 . A A . 20 HIS HA 1 1
23 25860 1 1 20 HIS HB2 H -7.479 10.297 -1.387 1.00 . A A . 20 HIS HB2 1 1
23 25861 1 1 20 HIS HB3 H -6.981 11.000 0.148 1.00 . A A . 20 HIS HB3 1 1
23 25862 1 1 20 HIS HD1 H -7.754 12.464 -2.779 1.00 . A A . 20 HIS HD1 1 1
23 25863 1 1 20 HIS HD2 H -4.031 12.049 -0.889 1.00 . A A . 20 HIS HD2 1 1
23 25864 1 1 20 HIS HE1 H -6.239 14.273 -3.742 1.00 . A A . 20 HIS HE1 1 1
23 25865 1 1 20 HIS N N -4.753 9.732 0.481 1.00 . A A . 20 HIS N 1 1
23 25866 1 1 20 HIS ND1 N -6.788 12.599 -2.517 1.00 . A A . 20 HIS ND1 1 1
23 25867 1 1 20 HIS NE2 N -4.733 13.433 -2.462 1.00 . A A . 20 HIS NE2 1 1
23 25868 1 1 20 HIS O O -5.359 8.446 -2.797 1.00 . A A . 20 HIS O 1 1
23 25869 1 1 21 LYS C C -2.308 8.260 -3.408 1.00 . A A . 21 LYS C 1 1
23 25870 1 1 21 LYS CA C -2.857 9.669 -3.244 1.00 . A A . 21 LYS CA 1 1
23 25871 1 1 21 LYS CB C -1.747 10.720 -3.137 1.00 . A A . 21 LYS CB 1 1
23 25872 1 1 21 LYS CD C -0.351 12.410 -4.392 1.00 . A A . 21 LYS CD 1 1
23 25873 1 1 21 LYS CE C -1.149 13.718 -4.553 1.00 . A A . 21 LYS CE 1 1
23 25874 1 1 21 LYS CG C -1.206 11.140 -4.506 1.00 . A A . 21 LYS CG 1 1
23 25875 1 1 21 LYS H H -3.244 10.153 -1.234 1.00 . A A . 21 LYS H 1 1
23 25876 1 1 21 LYS HA H -3.494 9.907 -4.096 1.00 . A A . 21 LYS HA 1 1
23 25877 1 1 21 LYS HB2 H -2.163 11.583 -2.631 1.00 . A A . 21 LYS HB2 1 1
23 25878 1 1 21 LYS HB3 H -0.923 10.339 -2.532 1.00 . A A . 21 LYS HB3 1 1
23 25879 1 1 21 LYS HD2 H 0.199 12.407 -3.448 1.00 . A A . 21 LYS HD2 1 1
23 25880 1 1 21 LYS HD3 H 0.385 12.384 -5.198 1.00 . A A . 21 LYS HD3 1 1
23 25881 1 1 21 LYS HE2 H -0.430 14.539 -4.510 1.00 . A A . 21 LYS HE2 1 1
23 25882 1 1 21 LYS HE3 H -1.622 13.735 -5.537 1.00 . A A . 21 LYS HE3 1 1
23 25883 1 1 21 LYS HG2 H -0.588 10.326 -4.888 1.00 . A A . 21 LYS HG2 1 1
23 25884 1 1 21 LYS HG3 H -2.016 11.296 -5.215 1.00 . A A . 21 LYS HG3 1 1
23 25885 1 1 21 LYS HZ1 H -2.961 13.304 -3.556 1.00 . A A . 21 LYS HZ1 1 1
23 25886 1 1 21 LYS HZ2 H -1.783 13.819 -2.575 1.00 . A A . 21 LYS HZ2 1 1
23 25887 1 1 21 LYS HZ3 H -2.549 14.874 -3.562 1.00 . A A . 21 LYS HZ3 1 1
23 25888 1 1 21 LYS N N -3.673 9.732 -2.052 1.00 . A A . 21 LYS N 1 1
23 25889 1 1 21 LYS NZ N -2.172 13.941 -3.507 1.00 . A A . 21 LYS NZ 1 1
23 25890 1 1 21 LYS O O -2.238 7.764 -4.529 1.00 . A A . 21 LYS O 1 1
23 25891 1 1 22 ILE C C -2.530 5.376 -2.963 1.00 . A A . 22 ILE C 1 1
23 25892 1 1 22 ILE CA C -1.463 6.244 -2.313 1.00 . A A . 22 ILE CA 1 1
23 25893 1 1 22 ILE CB C -1.096 5.748 -0.902 1.00 . A A . 22 ILE CB 1 1
23 25894 1 1 22 ILE CD1 C 0.620 6.197 0.963 1.00 . A A . 22 ILE CD1 1 1
23 25895 1 1 22 ILE CG1 C -0.070 6.711 -0.302 1.00 . A A . 22 ILE CG1 1 1
23 25896 1 1 22 ILE CG2 C -0.548 4.314 -0.977 1.00 . A A . 22 ILE CG2 1 1
23 25897 1 1 22 ILE H H -2.041 8.099 -1.406 1.00 . A A . 22 ILE H 1 1
23 25898 1 1 22 ILE HA H -0.570 6.197 -2.936 1.00 . A A . 22 ILE HA 1 1
23 25899 1 1 22 ILE HB H -1.974 5.763 -0.261 1.00 . A A . 22 ILE HB 1 1
23 25900 1 1 22 ILE HD11 H 1.252 6.988 1.359 1.00 . A A . 22 ILE HD11 1 1
23 25901 1 1 22 ILE HD12 H -0.125 5.924 1.709 1.00 . A A . 22 ILE HD12 1 1
23 25902 1 1 22 ILE HD13 H 1.253 5.341 0.737 1.00 . A A . 22 ILE HD13 1 1
23 25903 1 1 22 ILE HG12 H 0.684 6.911 -1.058 1.00 . A A . 22 ILE HG12 1 1
23 25904 1 1 22 ILE HG13 H -0.587 7.638 -0.053 1.00 . A A . 22 ILE HG13 1 1
23 25905 1 1 22 ILE HG21 H -0.365 3.925 0.025 1.00 . A A . 22 ILE HG21 1 1
23 25906 1 1 22 ILE HG22 H -1.266 3.649 -1.455 1.00 . A A . 22 ILE HG22 1 1
23 25907 1 1 22 ILE HG23 H 0.382 4.301 -1.547 1.00 . A A . 22 ILE HG23 1 1
23 25908 1 1 22 ILE N N -1.933 7.621 -2.295 1.00 . A A . 22 ILE N 1 1
23 25909 1 1 22 ILE O O -2.303 4.844 -4.045 1.00 . A A . 22 ILE O 1 1
23 25910 1 1 23 GLU C C -5.130 4.922 -4.271 1.00 . A A . 23 GLU C 1 1
23 25911 1 1 23 GLU CA C -4.823 4.505 -2.828 1.00 . A A . 23 GLU CA 1 1
23 25912 1 1 23 GLU CB C -6.005 4.676 -1.853 1.00 . A A . 23 GLU CB 1 1
23 25913 1 1 23 GLU CD C -7.883 2.914 -1.843 1.00 . A A . 23 GLU CD 1 1
23 25914 1 1 23 GLU CG C -7.391 4.258 -2.373 1.00 . A A . 23 GLU CG 1 1
23 25915 1 1 23 GLU H H -3.811 5.785 -1.457 1.00 . A A . 23 GLU H 1 1
23 25916 1 1 23 GLU HA H -4.533 3.456 -2.857 1.00 . A A . 23 GLU HA 1 1
23 25917 1 1 23 GLU HB2 H -5.799 4.138 -0.925 1.00 . A A . 23 GLU HB2 1 1
23 25918 1 1 23 GLU HB3 H -6.062 5.730 -1.602 1.00 . A A . 23 GLU HB3 1 1
23 25919 1 1 23 GLU HG2 H -8.094 5.012 -2.017 1.00 . A A . 23 GLU HG2 1 1
23 25920 1 1 23 GLU HG3 H -7.431 4.255 -3.459 1.00 . A A . 23 GLU HG3 1 1
23 25921 1 1 23 GLU N N -3.696 5.273 -2.322 1.00 . A A . 23 GLU N 1 1
23 25922 1 1 23 GLU O O -5.091 4.090 -5.172 1.00 . A A . 23 GLU O 1 1
23 25923 1 1 23 GLU OE1 O -8.410 2.903 -0.714 1.00 . A A . 23 GLU OE1 1 1
23 25924 1 1 23 GLU OE2 O -7.734 1.904 -2.568 1.00 . A A . 23 GLU OE2 1 1
23 25925 1 1 24 SER C C -4.769 6.265 -6.911 1.00 . A A . 24 SER C 1 1
23 25926 1 1 24 SER CA C -5.797 6.664 -5.844 1.00 . A A . 24 SER CA 1 1
23 25927 1 1 24 SER CB C -6.024 8.180 -5.826 1.00 . A A . 24 SER CB 1 1
23 25928 1 1 24 SER H H -5.412 6.864 -3.745 1.00 . A A . 24 SER H 1 1
23 25929 1 1 24 SER HA H -6.748 6.185 -6.090 1.00 . A A . 24 SER HA 1 1
23 25930 1 1 24 SER HB2 H -6.695 8.439 -5.005 1.00 . A A . 24 SER HB2 1 1
23 25931 1 1 24 SER HB3 H -5.072 8.693 -5.677 1.00 . A A . 24 SER HB3 1 1
23 25932 1 1 24 SER HG H -6.197 8.206 -7.782 1.00 . A A . 24 SER HG 1 1
23 25933 1 1 24 SER N N -5.406 6.204 -4.517 1.00 . A A . 24 SER N 1 1
23 25934 1 1 24 SER O O -5.140 5.863 -8.013 1.00 . A A . 24 SER O 1 1
23 25935 1 1 24 SER OG O -6.625 8.624 -7.028 1.00 . A A . 24 SER OG 1 1
23 25936 1 1 25 SER C C -2.300 4.616 -7.759 1.00 . A A . 25 SER C 1 1
23 25937 1 1 25 SER CA C -2.423 6.123 -7.570 1.00 . A A . 25 SER CA 1 1
23 25938 1 1 25 SER CB C -1.095 6.735 -7.110 1.00 . A A . 25 SER CB 1 1
23 25939 1 1 25 SER H H -3.206 6.673 -5.671 1.00 . A A . 25 SER H 1 1
23 25940 1 1 25 SER HA H -2.679 6.575 -8.530 1.00 . A A . 25 SER HA 1 1
23 25941 1 1 25 SER HB2 H -1.229 7.810 -6.977 1.00 . A A . 25 SER HB2 1 1
23 25942 1 1 25 SER HB3 H -0.784 6.296 -6.159 1.00 . A A . 25 SER HB3 1 1
23 25943 1 1 25 SER HG H 0.408 5.740 -7.866 1.00 . A A . 25 SER HG 1 1
23 25944 1 1 25 SER N N -3.476 6.425 -6.617 1.00 . A A . 25 SER N 1 1
23 25945 1 1 25 SER O O -2.166 4.137 -8.881 1.00 . A A . 25 SER O 1 1
23 25946 1 1 25 SER OG O -0.097 6.525 -8.093 1.00 . A A . 25 SER OG 1 1
23 25947 1 1 26 LEU C C -3.163 1.633 -7.114 1.00 . A A . 26 LEU C 1 1
23 25948 1 1 26 LEU CA C -1.974 2.460 -6.638 1.00 . A A . 26 LEU CA 1 1
23 25949 1 1 26 LEU CB C -1.516 2.144 -5.215 1.00 . A A . 26 LEU CB 1 1
23 25950 1 1 26 LEU CD1 C -0.219 0.108 -5.992 1.00 . A A . 26 LEU CD1 1 1
23 25951 1 1 26 LEU CD2 C -0.549 0.618 -3.560 1.00 . A A . 26 LEU CD2 1 1
23 25952 1 1 26 LEU CG C -1.182 0.685 -4.951 1.00 . A A . 26 LEU CG 1 1
23 25953 1 1 26 LEU H H -2.342 4.299 -5.747 1.00 . A A . 26 LEU H 1 1
23 25954 1 1 26 LEU HA H -1.178 2.274 -7.358 1.00 . A A . 26 LEU HA 1 1
23 25955 1 1 26 LEU HB2 H -0.639 2.751 -4.991 1.00 . A A . 26 LEU HB2 1 1
23 25956 1 1 26 LEU HB3 H -2.317 2.412 -4.526 1.00 . A A . 26 LEU HB3 1 1
23 25957 1 1 26 LEU HD11 H 0.064 -0.903 -5.709 1.00 . A A . 26 LEU HD11 1 1
23 25958 1 1 26 LEU HD12 H -0.680 0.076 -6.977 1.00 . A A . 26 LEU HD12 1 1
23 25959 1 1 26 LEU HD13 H 0.673 0.727 -6.040 1.00 . A A . 26 LEU HD13 1 1
23 25960 1 1 26 LEU HD21 H -0.566 -0.408 -3.201 1.00 . A A . 26 LEU HD21 1 1
23 25961 1 1 26 LEU HD22 H 0.478 0.982 -3.600 1.00 . A A . 26 LEU HD22 1 1
23 25962 1 1 26 LEU HD23 H -1.108 1.250 -2.869 1.00 . A A . 26 LEU HD23 1 1
23 25963 1 1 26 LEU HG H -2.126 0.148 -4.959 1.00 . A A . 26 LEU HG 1 1
23 25964 1 1 26 LEU N N -2.233 3.875 -6.660 1.00 . A A . 26 LEU N 1 1
23 25965 1 1 26 LEU O O -3.009 0.800 -7.999 1.00 . A A . 26 LEU O 1 1
23 25966 1 1 27 THR C C -5.913 0.936 -8.281 1.00 . A A . 27 THR C 1 1
23 25967 1 1 27 THR CA C -5.505 0.990 -6.801 1.00 . A A . 27 THR CA 1 1
23 25968 1 1 27 THR CB C -6.621 1.373 -5.819 1.00 . A A . 27 THR CB 1 1
23 25969 1 1 27 THR CG2 C -7.817 0.418 -5.868 1.00 . A A . 27 THR CG2 1 1
23 25970 1 1 27 THR H H -4.451 2.528 -5.813 1.00 . A A . 27 THR H 1 1
23 25971 1 1 27 THR HA H -5.206 -0.016 -6.533 1.00 . A A . 27 THR HA 1 1
23 25972 1 1 27 THR HB H -6.956 2.388 -6.026 1.00 . A A . 27 THR HB 1 1
23 25973 1 1 27 THR HG1 H -6.730 1.569 -3.863 1.00 . A A . 27 THR HG1 1 1
23 25974 1 1 27 THR HG21 H -8.319 0.484 -6.833 1.00 . A A . 27 THR HG21 1 1
23 25975 1 1 27 THR HG22 H -7.486 -0.607 -5.708 1.00 . A A . 27 THR HG22 1 1
23 25976 1 1 27 THR HG23 H -8.529 0.685 -5.086 1.00 . A A . 27 THR HG23 1 1
23 25977 1 1 27 THR N N -4.350 1.841 -6.553 1.00 . A A . 27 THR N 1 1
23 25978 1 1 27 THR O O -6.520 -0.040 -8.715 1.00 . A A . 27 THR O 1 1
23 25979 1 1 27 THR OG1 O -6.058 1.323 -4.524 1.00 . A A . 27 THR OG1 1 1
23 25980 1 1 28 LYS C C -4.933 0.741 -11.221 1.00 . A A . 28 LYS C 1 1
23 25981 1 1 28 LYS CA C -5.737 1.866 -10.537 1.00 . A A . 28 LYS CA 1 1
23 25982 1 1 28 LYS CB C -5.468 3.229 -11.194 1.00 . A A . 28 LYS CB 1 1
23 25983 1 1 28 LYS CD C -3.351 4.171 -12.344 1.00 . A A . 28 LYS CD 1 1
23 25984 1 1 28 LYS CE C -1.886 3.708 -12.430 1.00 . A A . 28 LYS CE 1 1
23 25985 1 1 28 LYS CG C -4.027 3.728 -11.029 1.00 . A A . 28 LYS CG 1 1
23 25986 1 1 28 LYS H H -5.051 2.726 -8.695 1.00 . A A . 28 LYS H 1 1
23 25987 1 1 28 LYS HA H -6.792 1.644 -10.709 1.00 . A A . 28 LYS HA 1 1
23 25988 1 1 28 LYS HB2 H -5.680 3.105 -12.248 1.00 . A A . 28 LYS HB2 1 1
23 25989 1 1 28 LYS HB3 H -6.158 3.973 -10.790 1.00 . A A . 28 LYS HB3 1 1
23 25990 1 1 28 LYS HD2 H -3.860 3.725 -13.201 1.00 . A A . 28 LYS HD2 1 1
23 25991 1 1 28 LYS HD3 H -3.424 5.256 -12.445 1.00 . A A . 28 LYS HD3 1 1
23 25992 1 1 28 LYS HE2 H -1.881 2.617 -12.427 1.00 . A A . 28 LYS HE2 1 1
23 25993 1 1 28 LYS HE3 H -1.450 4.037 -13.375 1.00 . A A . 28 LYS HE3 1 1
23 25994 1 1 28 LYS HG2 H -4.052 4.569 -10.333 1.00 . A A . 28 LYS HG2 1 1
23 25995 1 1 28 LYS HG3 H -3.456 2.921 -10.582 1.00 . A A . 28 LYS HG3 1 1
23 25996 1 1 28 LYS HZ1 H -0.719 5.135 -11.461 1.00 . A A . 28 LYS HZ1 1 1
23 25997 1 1 28 LYS HZ2 H -1.573 4.167 -10.444 1.00 . A A . 28 LYS HZ2 1 1
23 25998 1 1 28 LYS HZ3 H -0.262 3.557 -11.174 1.00 . A A . 28 LYS HZ3 1 1
23 25999 1 1 28 LYS N N -5.531 1.932 -9.092 1.00 . A A . 28 LYS N 1 1
23 26000 1 1 28 LYS NZ N -1.050 4.194 -11.312 1.00 . A A . 28 LYS NZ 1 1
23 26001 1 1 28 LYS O O -5.277 0.334 -12.330 1.00 . A A . 28 LYS O 1 1
23 26002 1 1 29 HIS C C -3.958 -2.112 -11.063 1.00 . A A . 29 HIS C 1 1
23 26003 1 1 29 HIS CA C -3.077 -0.864 -11.128 1.00 . A A . 29 HIS CA 1 1
23 26004 1 1 29 HIS CB C -1.778 -1.085 -10.329 1.00 . A A . 29 HIS CB 1 1
23 26005 1 1 29 HIS CD2 C -0.851 1.309 -10.214 1.00 . A A . 29 HIS CD2 1 1
23 26006 1 1 29 HIS CE1 C 1.178 0.989 -10.956 1.00 . A A . 29 HIS CE1 1 1
23 26007 1 1 29 HIS CG C -0.719 -0.020 -10.501 1.00 . A A . 29 HIS CG 1 1
23 26008 1 1 29 HIS H H -3.638 0.564 -9.665 1.00 . A A . 29 HIS H 1 1
23 26009 1 1 29 HIS HA H -2.802 -0.665 -12.166 1.00 . A A . 29 HIS HA 1 1
23 26010 1 1 29 HIS HB2 H -2.011 -1.172 -9.270 1.00 . A A . 29 HIS HB2 1 1
23 26011 1 1 29 HIS HB3 H -1.344 -2.033 -10.649 1.00 . A A . 29 HIS HB3 1 1
23 26012 1 1 29 HIS HD1 H 0.991 -1.094 -11.201 1.00 . A A . 29 HIS HD1 1 1
23 26013 1 1 29 HIS HD2 H -1.732 1.789 -9.836 1.00 . A A . 29 HIS HD2 1 1
23 26014 1 1 29 HIS HE1 H 2.202 1.154 -11.258 1.00 . A A . 29 HIS HE1 1 1
23 26015 1 1 29 HIS N N -3.846 0.259 -10.607 1.00 . A A . 29 HIS N 1 1
23 26016 1 1 29 HIS ND1 N 0.570 -0.212 -10.946 1.00 . A A . 29 HIS ND1 1 1
23 26017 1 1 29 HIS NE2 N 0.340 1.961 -10.551 1.00 . A A . 29 HIS NE2 1 1
23 26018 1 1 29 HIS O O -4.179 -2.651 -9.982 1.00 . A A . 29 HIS O 1 1
23 26019 1 1 30 ARG C C -4.467 -4.963 -11.719 1.00 . A A . 30 ARG C 1 1
23 26020 1 1 30 ARG CA C -5.231 -3.793 -12.348 1.00 . A A . 30 ARG CA 1 1
23 26021 1 1 30 ARG CB C -5.500 -4.072 -13.833 1.00 . A A . 30 ARG CB 1 1
23 26022 1 1 30 ARG CD C -6.585 -3.323 -15.963 1.00 . A A . 30 ARG CD 1 1
23 26023 1 1 30 ARG CG C -6.429 -3.029 -14.464 1.00 . A A . 30 ARG CG 1 1
23 26024 1 1 30 ARG CZ C -8.884 -2.565 -16.591 1.00 . A A . 30 ARG CZ 1 1
23 26025 1 1 30 ARG H H -4.270 -2.028 -13.048 1.00 . A A . 30 ARG H 1 1
23 26026 1 1 30 ARG HA H -6.187 -3.668 -11.835 1.00 . A A . 30 ARG HA 1 1
23 26027 1 1 30 ARG HB2 H -4.550 -4.092 -14.370 1.00 . A A . 30 ARG HB2 1 1
23 26028 1 1 30 ARG HB3 H -5.964 -5.056 -13.922 1.00 . A A . 30 ARG HB3 1 1
23 26029 1 1 30 ARG HD2 H -5.612 -3.177 -16.440 1.00 . A A . 30 ARG HD2 1 1
23 26030 1 1 30 ARG HD3 H -6.865 -4.366 -16.124 1.00 . A A . 30 ARG HD3 1 1
23 26031 1 1 30 ARG HE H -7.149 -1.641 -17.117 1.00 . A A . 30 ARG HE 1 1
23 26032 1 1 30 ARG HG2 H -7.395 -3.067 -13.959 1.00 . A A . 30 ARG HG2 1 1
23 26033 1 1 30 ARG HG3 H -6.013 -2.027 -14.339 1.00 . A A . 30 ARG HG3 1 1
23 26034 1 1 30 ARG HH11 H -8.835 -4.178 -15.363 1.00 . A A . 30 ARG HH11 1 1
23 26035 1 1 30 ARG HH12 H -10.432 -3.717 -15.865 1.00 . A A . 30 ARG HH12 1 1
23 26036 1 1 30 ARG HH21 H -9.254 -0.958 -17.802 1.00 . A A . 30 ARG HH21 1 1
23 26037 1 1 30 ARG HH22 H -10.666 -1.812 -17.274 1.00 . A A . 30 ARG HH22 1 1
23 26038 1 1 30 ARG N N -4.455 -2.567 -12.216 1.00 . A A . 30 ARG N 1 1
23 26039 1 1 30 ARG NE N -7.549 -2.415 -16.605 1.00 . A A . 30 ARG NE 1 1
23 26040 1 1 30 ARG NH1 N -9.435 -3.566 -15.894 1.00 . A A . 30 ARG NH1 1 1
23 26041 1 1 30 ARG NH2 N -9.662 -1.715 -17.272 1.00 . A A . 30 ARG NH2 1 1
23 26042 1 1 30 ARG O O -3.546 -5.490 -12.336 1.00 . A A . 30 ARG O 1 1
23 26043 1 1 31 GLY C C -4.161 -5.899 -8.215 1.00 . A A . 31 GLY C 1 1
23 26044 1 1 31 GLY CA C -4.079 -6.289 -9.687 1.00 . A A . 31 GLY CA 1 1
23 26045 1 1 31 GLY H H -5.581 -4.839 -10.035 1.00 . A A . 31 GLY H 1 1
23 26046 1 1 31 GLY HA2 H -4.506 -7.281 -9.805 1.00 . A A . 31 GLY HA2 1 1
23 26047 1 1 31 GLY HA3 H -3.034 -6.306 -9.994 1.00 . A A . 31 GLY HA3 1 1
23 26048 1 1 31 GLY N N -4.838 -5.346 -10.496 1.00 . A A . 31 GLY N 1 1
23 26049 1 1 31 GLY O O -4.193 -6.758 -7.339 1.00 . A A . 31 GLY O 1 1
23 26050 1 1 32 ILE C C -6.249 -4.175 -6.675 1.00 . A A . 32 ILE C 1 1
23 26051 1 1 32 ILE CA C -4.722 -4.092 -6.666 1.00 . A A . 32 ILE CA 1 1
23 26052 1 1 32 ILE CB C -4.264 -2.639 -6.481 1.00 . A A . 32 ILE CB 1 1
23 26053 1 1 32 ILE CD1 C -1.888 -3.037 -5.667 1.00 . A A . 32 ILE CD1 1 1
23 26054 1 1 32 ILE CG1 C -2.769 -2.442 -6.758 1.00 . A A . 32 ILE CG1 1 1
23 26055 1 1 32 ILE CG2 C -4.582 -2.147 -5.061 1.00 . A A . 32 ILE CG2 1 1
23 26056 1 1 32 ILE H H -4.217 -3.922 -8.694 1.00 . A A . 32 ILE H 1 1
23 26057 1 1 32 ILE HA H -4.319 -4.698 -5.859 1.00 . A A . 32 ILE HA 1 1
23 26058 1 1 32 ILE HB H -4.804 -2.036 -7.212 1.00 . A A . 32 ILE HB 1 1
23 26059 1 1 32 ILE HD11 H -0.878 -3.089 -6.063 1.00 . A A . 32 ILE HD11 1 1
23 26060 1 1 32 ILE HD12 H -1.909 -2.394 -4.787 1.00 . A A . 32 ILE HD12 1 1
23 26061 1 1 32 ILE HD13 H -2.219 -4.036 -5.393 1.00 . A A . 32 ILE HD13 1 1
23 26062 1 1 32 ILE HG12 H -2.491 -2.873 -7.717 1.00 . A A . 32 ILE HG12 1 1
23 26063 1 1 32 ILE HG13 H -2.564 -1.376 -6.809 1.00 . A A . 32 ILE HG13 1 1
23 26064 1 1 32 ILE HG21 H -5.655 -2.026 -4.934 1.00 . A A . 32 ILE HG21 1 1
23 26065 1 1 32 ILE HG22 H -4.209 -2.856 -4.321 1.00 . A A . 32 ILE HG22 1 1
23 26066 1 1 32 ILE HG23 H -4.103 -1.185 -4.892 1.00 . A A . 32 ILE HG23 1 1
23 26067 1 1 32 ILE N N -4.257 -4.597 -7.940 1.00 . A A . 32 ILE N 1 1
23 26068 1 1 32 ILE O O -6.867 -4.092 -7.736 1.00 . A A . 32 ILE O 1 1
23 26069 1 1 33 LEU C C -8.668 -3.130 -4.425 1.00 . A A . 33 LEU C 1 1
23 26070 1 1 33 LEU CA C -8.280 -4.342 -5.275 1.00 . A A . 33 LEU CA 1 1
23 26071 1 1 33 LEU CB C -8.706 -5.656 -4.598 1.00 . A A . 33 LEU CB 1 1
23 26072 1 1 33 LEU CD1 C -8.575 -8.160 -4.502 1.00 . A A . 33 LEU CD1 1 1
23 26073 1 1 33 LEU CD2 C -8.862 -7.049 -6.724 1.00 . A A . 33 LEU CD2 1 1
23 26074 1 1 33 LEU CG C -8.226 -6.922 -5.334 1.00 . A A . 33 LEU CG 1 1
23 26075 1 1 33 LEU H H -6.253 -4.450 -4.676 1.00 . A A . 33 LEU H 1 1
23 26076 1 1 33 LEU HA H -8.812 -4.257 -6.223 1.00 . A A . 33 LEU HA 1 1
23 26077 1 1 33 LEU HB2 H -8.304 -5.675 -3.587 1.00 . A A . 33 LEU HB2 1 1
23 26078 1 1 33 LEU HB3 H -9.794 -5.674 -4.526 1.00 . A A . 33 LEU HB3 1 1
23 26079 1 1 33 LEU HD11 H -8.228 -9.059 -5.014 1.00 . A A . 33 LEU HD11 1 1
23 26080 1 1 33 LEU HD12 H -8.083 -8.104 -3.531 1.00 . A A . 33 LEU HD12 1 1
23 26081 1 1 33 LEU HD13 H -9.654 -8.224 -4.356 1.00 . A A . 33 LEU HD13 1 1
23 26082 1 1 33 LEU HD21 H -8.540 -6.232 -7.367 1.00 . A A . 33 LEU HD21 1 1
23 26083 1 1 33 LEU HD22 H -8.551 -7.988 -7.184 1.00 . A A . 33 LEU HD22 1 1
23 26084 1 1 33 LEU HD23 H -9.949 -7.036 -6.642 1.00 . A A . 33 LEU HD23 1 1
23 26085 1 1 33 LEU HG H -7.143 -6.903 -5.446 1.00 . A A . 33 LEU HG 1 1
23 26086 1 1 33 LEU N N -6.842 -4.340 -5.492 1.00 . A A . 33 LEU N 1 1
23 26087 1 1 33 LEU O O -9.625 -2.432 -4.754 1.00 . A A . 33 LEU O 1 1
23 26088 1 1 34 TYR C C -6.962 -1.476 -1.623 1.00 . A A . 34 TYR C 1 1
23 26089 1 1 34 TYR CA C -8.251 -1.826 -2.366 1.00 . A A . 34 TYR CA 1 1
23 26090 1 1 34 TYR CB C -9.315 -2.373 -1.397 1.00 . A A . 34 TYR CB 1 1
23 26091 1 1 34 TYR CD1 C -9.844 -0.096 -0.351 1.00 . A A . 34 TYR CD1 1 1
23 26092 1 1 34 TYR CD2 C -10.260 -2.124 0.923 1.00 . A A . 34 TYR CD2 1 1
23 26093 1 1 34 TYR CE1 C -10.286 0.673 0.740 1.00 . A A . 34 TYR CE1 1 1
23 26094 1 1 34 TYR CE2 C -10.780 -1.356 1.978 1.00 . A A . 34 TYR CE2 1 1
23 26095 1 1 34 TYR CG C -9.773 -1.499 -0.240 1.00 . A A . 34 TYR CG 1 1
23 26096 1 1 34 TYR CZ C -10.763 0.046 1.900 1.00 . A A . 34 TYR CZ 1 1
23 26097 1 1 34 TYR H H -7.149 -3.476 -3.105 1.00 . A A . 34 TYR H 1 1
23 26098 1 1 34 TYR HA H -8.622 -0.945 -2.895 1.00 . A A . 34 TYR HA 1 1
23 26099 1 1 34 TYR HB2 H -10.202 -2.639 -1.972 1.00 . A A . 34 TYR HB2 1 1
23 26100 1 1 34 TYR HB3 H -8.903 -3.288 -0.967 1.00 . A A . 34 TYR HB3 1 1
23 26101 1 1 34 TYR HD1 H -9.562 0.407 -1.264 1.00 . A A . 34 TYR HD1 1 1
23 26102 1 1 34 TYR HD2 H -10.261 -3.201 0.999 1.00 . A A . 34 TYR HD2 1 1
23 26103 1 1 34 TYR HE1 H -10.269 1.752 0.673 1.00 . A A . 34 TYR HE1 1 1
23 26104 1 1 34 TYR HE2 H -11.148 -1.851 2.865 1.00 . A A . 34 TYR HE2 1 1
23 26105 1 1 34 TYR HH H -11.625 0.288 3.630 1.00 . A A . 34 TYR HH 1 1
23 26106 1 1 34 TYR N N -7.950 -2.889 -3.322 1.00 . A A . 34 TYR N 1 1
23 26107 1 1 34 TYR O O -6.140 -2.369 -1.440 1.00 . A A . 34 TYR O 1 1
23 26108 1 1 34 TYR OH O -11.125 0.791 2.983 1.00 . A A . 34 TYR OH 1 1
23 26109 1 1 35 CYS C C -6.141 0.863 0.928 1.00 . A A . 35 CYS C 1 1
23 26110 1 1 35 CYS CA C -5.652 0.196 -0.357 1.00 . A A . 35 CYS CA 1 1
23 26111 1 1 35 CYS CB C -4.769 1.155 -1.160 1.00 . A A . 35 CYS CB 1 1
23 26112 1 1 35 CYS H H -7.406 0.513 -1.512 1.00 . A A . 35 CYS H 1 1
23 26113 1 1 35 CYS HA H -5.029 -0.641 -0.068 1.00 . A A . 35 CYS HA 1 1
23 26114 1 1 35 CYS HB2 H -5.406 1.826 -1.713 1.00 . A A . 35 CYS HB2 1 1
23 26115 1 1 35 CYS HB3 H -4.111 1.731 -0.509 1.00 . A A . 35 CYS HB3 1 1
23 26116 1 1 35 CYS HG H -2.843 -0.100 -1.420 1.00 . A A . 35 CYS HG 1 1
23 26117 1 1 35 CYS N N -6.788 -0.230 -1.171 1.00 . A A . 35 CYS N 1 1
23 26118 1 1 35 CYS O O -6.096 2.087 1.047 1.00 . A A . 35 CYS O 1 1
23 26119 1 1 35 CYS SG S -3.729 0.275 -2.337 1.00 . A A . 35 CYS SG 1 1
23 26120 1 1 36 SER C C -5.752 1.140 4.008 1.00 . A A . 36 SER C 1 1
23 26121 1 1 36 SER CA C -6.971 0.686 3.206 1.00 . A A . 36 SER CA 1 1
23 26122 1 1 36 SER CB C -7.845 -0.282 4.016 1.00 . A A . 36 SER CB 1 1
23 26123 1 1 36 SER H H -6.463 -0.925 1.893 1.00 . A A . 36 SER H 1 1
23 26124 1 1 36 SER HA H -7.598 1.550 2.980 1.00 . A A . 36 SER HA 1 1
23 26125 1 1 36 SER HB2 H -8.619 -0.695 3.374 1.00 . A A . 36 SER HB2 1 1
23 26126 1 1 36 SER HB3 H -7.252 -1.108 4.391 1.00 . A A . 36 SER HB3 1 1
23 26127 1 1 36 SER HG H -9.123 0.975 4.771 1.00 . A A . 36 SER HG 1 1
23 26128 1 1 36 SER N N -6.525 0.087 1.953 1.00 . A A . 36 SER N 1 1
23 26129 1 1 36 SER O O -5.357 0.480 4.977 1.00 . A A . 36 SER O 1 1
23 26130 1 1 36 SER OG O -8.441 0.385 5.118 1.00 . A A . 36 SER OG 1 1
23 26131 1 1 37 VAL C C -4.741 4.001 5.309 1.00 . A A . 37 VAL C 1 1
23 26132 1 1 37 VAL CA C -4.133 2.980 4.344 1.00 . A A . 37 VAL CA 1 1
23 26133 1 1 37 VAL CB C -3.114 3.596 3.365 1.00 . A A . 37 VAL CB 1 1
23 26134 1 1 37 VAL CG1 C -3.765 4.423 2.248 1.00 . A A . 37 VAL CG1 1 1
23 26135 1 1 37 VAL CG2 C -2.084 4.466 4.097 1.00 . A A . 37 VAL CG2 1 1
23 26136 1 1 37 VAL H H -5.556 2.713 2.777 1.00 . A A . 37 VAL H 1 1
23 26137 1 1 37 VAL HA H -3.610 2.251 4.942 1.00 . A A . 37 VAL HA 1 1
23 26138 1 1 37 VAL HB H -2.570 2.777 2.890 1.00 . A A . 37 VAL HB 1 1
23 26139 1 1 37 VAL HG11 H -3.002 4.996 1.725 1.00 . A A . 37 VAL HG11 1 1
23 26140 1 1 37 VAL HG12 H -4.249 3.768 1.526 1.00 . A A . 37 VAL HG12 1 1
23 26141 1 1 37 VAL HG13 H -4.505 5.110 2.656 1.00 . A A . 37 VAL HG13 1 1
23 26142 1 1 37 VAL HG21 H -1.283 4.734 3.410 1.00 . A A . 37 VAL HG21 1 1
23 26143 1 1 37 VAL HG22 H -2.545 5.380 4.469 1.00 . A A . 37 VAL HG22 1 1
23 26144 1 1 37 VAL HG23 H -1.657 3.915 4.932 1.00 . A A . 37 VAL HG23 1 1
23 26145 1 1 37 VAL N N -5.181 2.280 3.618 1.00 . A A . 37 VAL N 1 1
23 26146 1 1 37 VAL O O -5.723 4.656 4.966 1.00 . A A . 37 VAL O 1 1
23 26147 1 1 38 ALA C C -3.365 5.650 8.284 1.00 . A A . 38 ALA C 1 1
23 26148 1 1 38 ALA CA C -4.547 5.241 7.407 1.00 . A A . 38 ALA CA 1 1
23 26149 1 1 38 ALA CB C -5.748 4.847 8.269 1.00 . A A . 38 ALA CB 1 1
23 26150 1 1 38 ALA H H -3.402 3.551 6.797 1.00 . A A . 38 ALA H 1 1
23 26151 1 1 38 ALA HA H -4.845 6.106 6.810 1.00 . A A . 38 ALA HA 1 1
23 26152 1 1 38 ALA HB1 H -5.508 3.973 8.867 1.00 . A A . 38 ALA HB1 1 1
23 26153 1 1 38 ALA HB2 H -6.000 5.673 8.935 1.00 . A A . 38 ALA HB2 1 1
23 26154 1 1 38 ALA HB3 H -6.608 4.628 7.635 1.00 . A A . 38 ALA HB3 1 1
23 26155 1 1 38 ALA N N -4.173 4.150 6.516 1.00 . A A . 38 ALA N 1 1
23 26156 1 1 38 ALA O O -2.892 4.858 9.101 1.00 . A A . 38 ALA O 1 1
23 26157 1 1 39 LEU C C -2.057 7.399 10.450 1.00 . A A . 39 LEU C 1 1
23 26158 1 1 39 LEU CA C -1.836 7.487 8.937 1.00 . A A . 39 LEU CA 1 1
23 26159 1 1 39 LEU CB C -1.518 8.917 8.459 1.00 . A A . 39 LEU CB 1 1
23 26160 1 1 39 LEU CD1 C -3.016 10.407 9.939 1.00 . A A . 39 LEU CD1 1 1
23 26161 1 1 39 LEU CD2 C -2.183 11.220 7.759 1.00 . A A . 39 LEU CD2 1 1
23 26162 1 1 39 LEU CG C -2.646 9.967 8.516 1.00 . A A . 39 LEU CG 1 1
23 26163 1 1 39 LEU H H -3.347 7.481 7.440 1.00 . A A . 39 LEU H 1 1
23 26164 1 1 39 LEU HA H -0.949 6.887 8.736 1.00 . A A . 39 LEU HA 1 1
23 26165 1 1 39 LEU HB2 H -0.658 9.291 9.016 1.00 . A A . 39 LEU HB2 1 1
23 26166 1 1 39 LEU HB3 H -1.219 8.827 7.416 1.00 . A A . 39 LEU HB3 1 1
23 26167 1 1 39 LEU HD11 H -3.610 11.320 9.898 1.00 . A A . 39 LEU HD11 1 1
23 26168 1 1 39 LEU HD12 H -3.619 9.653 10.435 1.00 . A A . 39 LEU HD12 1 1
23 26169 1 1 39 LEU HD13 H -2.115 10.601 10.521 1.00 . A A . 39 LEU HD13 1 1
23 26170 1 1 39 LEU HD21 H -3.002 11.937 7.688 1.00 . A A . 39 LEU HD21 1 1
23 26171 1 1 39 LEU HD22 H -1.348 11.685 8.284 1.00 . A A . 39 LEU HD22 1 1
23 26172 1 1 39 LEU HD23 H -1.861 10.962 6.752 1.00 . A A . 39 LEU HD23 1 1
23 26173 1 1 39 LEU HG H -3.537 9.583 8.018 1.00 . A A . 39 LEU HG 1 1
23 26174 1 1 39 LEU N N -2.923 6.904 8.151 1.00 . A A . 39 LEU N 1 1
23 26175 1 1 39 LEU O O -1.098 7.473 11.214 1.00 . A A . 39 LEU O 1 1
23 26176 1 1 40 ALA C C -3.002 5.727 12.823 1.00 . A A . 40 ALA C 1 1
23 26177 1 1 40 ALA CA C -3.646 7.003 12.281 1.00 . A A . 40 ALA CA 1 1
23 26178 1 1 40 ALA CB C -5.169 6.952 12.432 1.00 . A A . 40 ALA CB 1 1
23 26179 1 1 40 ALA H H -4.050 7.165 10.203 1.00 . A A . 40 ALA H 1 1
23 26180 1 1 40 ALA HA H -3.273 7.852 12.859 1.00 . A A . 40 ALA HA 1 1
23 26181 1 1 40 ALA HB1 H -5.426 6.820 13.484 1.00 . A A . 40 ALA HB1 1 1
23 26182 1 1 40 ALA HB2 H -5.608 7.883 12.075 1.00 . A A . 40 ALA HB2 1 1
23 26183 1 1 40 ALA HB3 H -5.576 6.119 11.859 1.00 . A A . 40 ALA HB3 1 1
23 26184 1 1 40 ALA N N -3.307 7.202 10.882 1.00 . A A . 40 ALA N 1 1
23 26185 1 1 40 ALA O O -2.642 5.673 13.996 1.00 . A A . 40 ALA O 1 1
23 26186 1 1 41 THR C C -1.081 3.063 11.531 1.00 . A A . 41 THR C 1 1
23 26187 1 1 41 THR CA C -2.331 3.400 12.355 1.00 . A A . 41 THR CA 1 1
23 26188 1 1 41 THR CB C -3.435 2.322 12.325 1.00 . A A . 41 THR CB 1 1
23 26189 1 1 41 THR CG2 C -4.618 2.656 11.408 1.00 . A A . 41 THR CG2 1 1
23 26190 1 1 41 THR H H -3.207 4.786 11.022 1.00 . A A . 41 THR H 1 1
23 26191 1 1 41 THR HA H -1.975 3.426 13.385 1.00 . A A . 41 THR HA 1 1
23 26192 1 1 41 THR HB H -3.852 2.258 13.325 1.00 . A A . 41 THR HB 1 1
23 26193 1 1 41 THR HG1 H -2.007 0.987 12.265 1.00 . A A . 41 THR HG1 1 1
23 26194 1 1 41 THR HG21 H -5.200 3.475 11.832 1.00 . A A . 41 THR HG21 1 1
23 26195 1 1 41 THR HG22 H -4.262 2.944 10.424 1.00 . A A . 41 THR HG22 1 1
23 26196 1 1 41 THR HG23 H -5.268 1.784 11.324 1.00 . A A . 41 THR HG23 1 1
23 26197 1 1 41 THR N N -2.888 4.693 11.982 1.00 . A A . 41 THR N 1 1
23 26198 1 1 41 THR O O -0.415 2.075 11.834 1.00 . A A . 41 THR O 1 1
23 26199 1 1 41 THR OG1 O -2.935 1.042 11.997 1.00 . A A . 41 THR OG1 1 1
23 26200 1 1 42 ASN C C 0.446 2.372 8.964 1.00 . A A . 42 ASN C 1 1
23 26201 1 1 42 ASN CA C 0.435 3.715 9.672 1.00 . A A . 42 ASN CA 1 1
23 26202 1 1 42 ASN CB C 1.719 3.937 10.490 1.00 . A A . 42 ASN CB 1 1
23 26203 1 1 42 ASN CG C 1.589 5.210 11.302 1.00 . A A . 42 ASN CG 1 1
23 26204 1 1 42 ASN H H -1.401 4.596 10.242 1.00 . A A . 42 ASN H 1 1
23 26205 1 1 42 ASN HA H 0.382 4.476 8.896 1.00 . A A . 42 ASN HA 1 1
23 26206 1 1 42 ASN HB2 H 1.888 3.096 11.164 1.00 . A A . 42 ASN HB2 1 1
23 26207 1 1 42 ASN HB3 H 2.576 4.021 9.821 1.00 . A A . 42 ASN HB3 1 1
23 26208 1 1 42 ASN HD21 H 1.357 6.311 9.609 1.00 . A A . 42 ASN HD21 1 1
23 26209 1 1 42 ASN HD22 H 0.837 7.037 11.117 1.00 . A A . 42 ASN HD22 1 1
23 26210 1 1 42 ASN N N -0.759 3.859 10.502 1.00 . A A . 42 ASN N 1 1
23 26211 1 1 42 ASN ND2 N 1.334 6.314 10.613 1.00 . A A . 42 ASN ND2 1 1
23 26212 1 1 42 ASN O O 1.503 1.865 8.611 1.00 . A A . 42 ASN O 1 1
23 26213 1 1 42 ASN OD1 O 1.612 5.192 12.527 1.00 . A A . 42 ASN OD1 1 1
23 26214 1 1 43 LYS C C -1.402 0.740 6.727 1.00 . A A . 43 LYS C 1 1
23 26215 1 1 43 LYS CA C -0.944 0.514 8.150 1.00 . A A . 43 LYS CA 1 1
23 26216 1 1 43 LYS CB C -1.957 -0.297 8.972 1.00 . A A . 43 LYS CB 1 1
23 26217 1 1 43 LYS CD C -4.308 0.128 7.956 1.00 . A A . 43 LYS CD 1 1
23 26218 1 1 43 LYS CE C -5.735 0.580 8.308 1.00 . A A . 43 LYS CE 1 1
23 26219 1 1 43 LYS CG C -3.354 0.322 9.144 1.00 . A A . 43 LYS CG 1 1
23 26220 1 1 43 LYS H H -1.553 2.407 8.811 1.00 . A A . 43 LYS H 1 1
23 26221 1 1 43 LYS HA H -0.014 -0.046 8.146 1.00 . A A . 43 LYS HA 1 1
23 26222 1 1 43 LYS HB2 H -2.066 -1.285 8.538 1.00 . A A . 43 LYS HB2 1 1
23 26223 1 1 43 LYS HB3 H -1.526 -0.420 9.967 1.00 . A A . 43 LYS HB3 1 1
23 26224 1 1 43 LYS HD2 H -3.976 0.730 7.112 1.00 . A A . 43 LYS HD2 1 1
23 26225 1 1 43 LYS HD3 H -4.303 -0.927 7.678 1.00 . A A . 43 LYS HD3 1 1
23 26226 1 1 43 LYS HE2 H -6.028 0.169 9.276 1.00 . A A . 43 LYS HE2 1 1
23 26227 1 1 43 LYS HE3 H -5.744 1.667 8.379 1.00 . A A . 43 LYS HE3 1 1
23 26228 1 1 43 LYS HG2 H -3.797 -0.172 10.009 1.00 . A A . 43 LYS HG2 1 1
23 26229 1 1 43 LYS HG3 H -3.241 1.376 9.369 1.00 . A A . 43 LYS HG3 1 1
23 26230 1 1 43 LYS HZ1 H -7.610 0.609 7.389 1.00 . A A . 43 LYS HZ1 1 1
23 26231 1 1 43 LYS HZ2 H -6.373 0.410 6.349 1.00 . A A . 43 LYS HZ2 1 1
23 26232 1 1 43 LYS HZ3 H -6.848 -0.837 7.289 1.00 . A A . 43 LYS HZ3 1 1
23 26233 1 1 43 LYS N N -0.742 1.816 8.741 1.00 . A A . 43 LYS N 1 1
23 26234 1 1 43 LYS NZ N -6.710 0.162 7.276 1.00 . A A . 43 LYS NZ 1 1
23 26235 1 1 43 LYS O O -1.897 1.824 6.414 1.00 . A A . 43 LYS O 1 1
23 26236 1 1 44 ALA C C -2.414 -1.801 4.491 1.00 . A A . 44 ALA C 1 1
23 26237 1 1 44 ALA CA C -1.927 -0.376 4.611 1.00 . A A . 44 ALA CA 1 1
23 26238 1 1 44 ALA CB C -0.960 0.003 3.501 1.00 . A A . 44 ALA CB 1 1
23 26239 1 1 44 ALA H H -0.822 -1.138 6.228 1.00 . A A . 44 ALA H 1 1
23 26240 1 1 44 ALA HA H -2.781 0.290 4.546 1.00 . A A . 44 ALA HA 1 1
23 26241 1 1 44 ALA HB1 H -0.707 1.052 3.619 1.00 . A A . 44 ALA HB1 1 1
23 26242 1 1 44 ALA HB2 H -0.061 -0.607 3.559 1.00 . A A . 44 ALA HB2 1 1
23 26243 1 1 44 ALA HB3 H -1.452 -0.150 2.540 1.00 . A A . 44 ALA HB3 1 1
23 26244 1 1 44 ALA N N -1.291 -0.293 5.901 1.00 . A A . 44 ALA N 1 1
23 26245 1 1 44 ALA O O -1.680 -2.673 4.031 1.00 . A A . 44 ALA O 1 1
23 26246 1 1 45 HIS C C -4.884 -3.025 3.248 1.00 . A A . 45 HIS C 1 1
23 26247 1 1 45 HIS CA C -4.393 -3.226 4.666 1.00 . A A . 45 HIS CA 1 1
23 26248 1 1 45 HIS CB C -5.485 -3.409 5.730 1.00 . A A . 45 HIS CB 1 1
23 26249 1 1 45 HIS CD2 C -6.735 -5.311 4.524 1.00 . A A . 45 HIS CD2 1 1
23 26250 1 1 45 HIS CE1 C -7.386 -6.489 6.253 1.00 . A A . 45 HIS CE1 1 1
23 26251 1 1 45 HIS CG C -6.245 -4.711 5.653 1.00 . A A . 45 HIS CG 1 1
23 26252 1 1 45 HIS H H -4.190 -1.193 5.194 1.00 . A A . 45 HIS H 1 1
23 26253 1 1 45 HIS HA H -3.781 -4.127 4.653 1.00 . A A . 45 HIS HA 1 1
23 26254 1 1 45 HIS HB2 H -5.001 -3.377 6.707 1.00 . A A . 45 HIS HB2 1 1
23 26255 1 1 45 HIS HB3 H -6.196 -2.588 5.681 1.00 . A A . 45 HIS HB3 1 1
23 26256 1 1 45 HIS HD1 H -6.444 -5.293 7.701 1.00 . A A . 45 HIS HD1 1 1
23 26257 1 1 45 HIS HD2 H -6.585 -4.972 3.512 1.00 . A A . 45 HIS HD2 1 1
23 26258 1 1 45 HIS HE1 H -7.847 -7.251 6.866 1.00 . A A . 45 HIS HE1 1 1
23 26259 1 1 45 HIS N N -3.653 -2.012 4.936 1.00 . A A . 45 HIS N 1 1
23 26260 1 1 45 HIS ND1 N -6.656 -5.466 6.730 1.00 . A A . 45 HIS ND1 1 1
23 26261 1 1 45 HIS NE2 N -7.478 -6.428 4.916 1.00 . A A . 45 HIS NE2 1 1
23 26262 1 1 45 HIS O O -5.987 -2.535 3.005 1.00 . A A . 45 HIS O 1 1
23 26263 1 1 46 ILE C C -5.066 -4.760 0.728 1.00 . A A . 46 ILE C 1 1
23 26264 1 1 46 ILE CA C -4.400 -3.410 0.929 1.00 . A A . 46 ILE CA 1 1
23 26265 1 1 46 ILE CB C -3.209 -3.172 -0.018 1.00 . A A . 46 ILE CB 1 1
23 26266 1 1 46 ILE CD1 C -1.009 -4.210 -0.822 1.00 . A A . 46 ILE CD1 1 1
23 26267 1 1 46 ILE CG1 C -2.352 -4.435 -0.144 1.00 . A A . 46 ILE CG1 1 1
23 26268 1 1 46 ILE CG2 C -2.364 -1.975 0.431 1.00 . A A . 46 ILE CG2 1 1
23 26269 1 1 46 ILE H H -3.173 -3.864 2.583 1.00 . A A . 46 ILE H 1 1
23 26270 1 1 46 ILE HA H -5.138 -2.636 0.748 1.00 . A A . 46 ILE HA 1 1
23 26271 1 1 46 ILE HB H -3.602 -2.946 -1.007 1.00 . A A . 46 ILE HB 1 1
23 26272 1 1 46 ILE HD11 H -0.364 -3.612 -0.177 1.00 . A A . 46 ILE HD11 1 1
23 26273 1 1 46 ILE HD12 H -0.542 -5.183 -0.975 1.00 . A A . 46 ILE HD12 1 1
23 26274 1 1 46 ILE HD13 H -1.159 -3.712 -1.778 1.00 . A A . 46 ILE HD13 1 1
23 26275 1 1 46 ILE HG12 H -2.147 -4.813 0.849 1.00 . A A . 46 ILE HG12 1 1
23 26276 1 1 46 ILE HG13 H -2.902 -5.179 -0.719 1.00 . A A . 46 ILE HG13 1 1
23 26277 1 1 46 ILE HG21 H -3.003 -1.137 0.696 1.00 . A A . 46 ILE HG21 1 1
23 26278 1 1 46 ILE HG22 H -1.756 -2.250 1.292 1.00 . A A . 46 ILE HG22 1 1
23 26279 1 1 46 ILE HG23 H -1.712 -1.671 -0.389 1.00 . A A . 46 ILE HG23 1 1
23 26280 1 1 46 ILE N N -4.006 -3.351 2.308 1.00 . A A . 46 ILE N 1 1
23 26281 1 1 46 ILE O O -4.938 -5.680 1.542 1.00 . A A . 46 ILE O 1 1
23 26282 1 1 47 LYS C C -5.636 -6.118 -2.384 1.00 . A A . 47 LYS C 1 1
23 26283 1 1 47 LYS CA C -6.097 -6.166 -0.934 1.00 . A A . 47 LYS CA 1 1
23 26284 1 1 47 LYS CB C -7.581 -6.451 -0.712 1.00 . A A . 47 LYS CB 1 1
23 26285 1 1 47 LYS CD C -9.250 -7.207 1.028 1.00 . A A . 47 LYS CD 1 1
23 26286 1 1 47 LYS CE C -9.503 -7.312 2.538 1.00 . A A . 47 LYS CE 1 1
23 26287 1 1 47 LYS CG C -7.893 -6.541 0.786 1.00 . A A . 47 LYS CG 1 1
23 26288 1 1 47 LYS H H -5.819 -4.092 -1.021 1.00 . A A . 47 LYS H 1 1
23 26289 1 1 47 LYS HA H -5.515 -6.923 -0.422 1.00 . A A . 47 LYS HA 1 1
23 26290 1 1 47 LYS HB2 H -8.172 -5.647 -1.144 1.00 . A A . 47 LYS HB2 1 1
23 26291 1 1 47 LYS HB3 H -7.813 -7.402 -1.186 1.00 . A A . 47 LYS HB3 1 1
23 26292 1 1 47 LYS HD2 H -10.032 -6.616 0.544 1.00 . A A . 47 LYS HD2 1 1
23 26293 1 1 47 LYS HD3 H -9.225 -8.203 0.578 1.00 . A A . 47 LYS HD3 1 1
23 26294 1 1 47 LYS HE2 H -8.640 -7.780 3.012 1.00 . A A . 47 LYS HE2 1 1
23 26295 1 1 47 LYS HE3 H -9.619 -6.310 2.957 1.00 . A A . 47 LYS HE3 1 1
23 26296 1 1 47 LYS HG2 H -7.118 -7.134 1.272 1.00 . A A . 47 LYS HG2 1 1
23 26297 1 1 47 LYS HG3 H -7.881 -5.538 1.219 1.00 . A A . 47 LYS HG3 1 1
23 26298 1 1 47 LYS HZ1 H -11.521 -7.710 2.441 1.00 . A A . 47 LYS HZ1 1 1
23 26299 1 1 47 LYS HZ2 H -10.579 -9.062 2.501 1.00 . A A . 47 LYS HZ2 1 1
23 26300 1 1 47 LYS HZ3 H -10.815 -8.167 3.856 1.00 . A A . 47 LYS HZ3 1 1
23 26301 1 1 47 LYS N N -5.763 -4.884 -0.387 1.00 . A A . 47 LYS N 1 1
23 26302 1 1 47 LYS NZ N -10.696 -8.122 2.853 1.00 . A A . 47 LYS NZ 1 1
23 26303 1 1 47 LYS O O -5.814 -5.093 -3.047 1.00 . A A . 47 LYS O 1 1
23 26304 1 1 48 TYR C C -4.380 -8.702 -4.603 1.00 . A A . 48 TYR C 1 1
23 26305 1 1 48 TYR CA C -4.229 -7.277 -4.077 1.00 . A A . 48 TYR CA 1 1
23 26306 1 1 48 TYR CB C -2.750 -6.872 -3.900 1.00 . A A . 48 TYR CB 1 1
23 26307 1 1 48 TYR CD1 C -2.132 -8.838 -2.363 1.00 . A A . 48 TYR CD1 1 1
23 26308 1 1 48 TYR CD2 C -0.407 -7.826 -3.729 1.00 . A A . 48 TYR CD2 1 1
23 26309 1 1 48 TYR CE1 C -1.186 -9.729 -1.830 1.00 . A A . 48 TYR CE1 1 1
23 26310 1 1 48 TYR CE2 C 0.555 -8.662 -3.139 1.00 . A A . 48 TYR CE2 1 1
23 26311 1 1 48 TYR CG C -1.757 -7.886 -3.330 1.00 . A A . 48 TYR CG 1 1
23 26312 1 1 48 TYR CZ C 0.165 -9.615 -2.188 1.00 . A A . 48 TYR CZ 1 1
23 26313 1 1 48 TYR H H -4.952 -8.011 -2.233 1.00 . A A . 48 TYR H 1 1
23 26314 1 1 48 TYR HA H -4.671 -6.579 -4.784 1.00 . A A . 48 TYR HA 1 1
23 26315 1 1 48 TYR HB2 H -2.394 -6.609 -4.898 1.00 . A A . 48 TYR HB2 1 1
23 26316 1 1 48 TYR HB3 H -2.703 -5.967 -3.294 1.00 . A A . 48 TYR HB3 1 1
23 26317 1 1 48 TYR HD1 H -3.144 -8.898 -2.018 1.00 . A A . 48 TYR HD1 1 1
23 26318 1 1 48 TYR HD2 H -0.086 -7.115 -4.467 1.00 . A A . 48 TYR HD2 1 1
23 26319 1 1 48 TYR HE1 H -1.494 -10.479 -1.115 1.00 . A A . 48 TYR HE1 1 1
23 26320 1 1 48 TYR HE2 H 1.585 -8.581 -3.449 1.00 . A A . 48 TYR HE2 1 1
23 26321 1 1 48 TYR HH H 1.975 -10.296 -1.957 1.00 . A A . 48 TYR HH 1 1
23 26322 1 1 48 TYR N N -4.955 -7.178 -2.817 1.00 . A A . 48 TYR N 1 1
23 26323 1 1 48 TYR O O -4.945 -9.538 -3.904 1.00 . A A . 48 TYR O 1 1
23 26324 1 1 48 TYR OH O 1.097 -10.411 -1.591 1.00 . A A . 48 TYR OH 1 1
23 26325 1 1 49 ASP C C -1.933 -10.379 -6.267 1.00 . A A . 49 ASP C 1 1
23 26326 1 1 49 ASP CA C -3.464 -10.346 -6.168 1.00 . A A . 49 ASP CA 1 1
23 26327 1 1 49 ASP CB C -4.133 -10.736 -7.485 1.00 . A A . 49 ASP CB 1 1
23 26328 1 1 49 ASP CG C -3.522 -12.017 -8.039 1.00 . A A . 49 ASP CG 1 1
23 26329 1 1 49 ASP H H -3.506 -8.237 -6.372 1.00 . A A . 49 ASP H 1 1
23 26330 1 1 49 ASP HA H -3.813 -11.053 -5.418 1.00 . A A . 49 ASP HA 1 1
23 26331 1 1 49 ASP HB2 H -5.194 -10.898 -7.287 1.00 . A A . 49 ASP HB2 1 1
23 26332 1 1 49 ASP HB3 H -4.012 -9.937 -8.214 1.00 . A A . 49 ASP HB3 1 1
23 26333 1 1 49 ASP N N -3.851 -8.994 -5.789 1.00 . A A . 49 ASP N 1 1
23 26334 1 1 49 ASP O O -1.355 -9.458 -6.844 1.00 . A A . 49 ASP O 1 1
23 26335 1 1 49 ASP OD1 O -2.391 -11.926 -8.566 1.00 . A A . 49 ASP OD1 1 1
23 26336 1 1 49 ASP OD2 O -4.178 -13.066 -7.885 1.00 . A A . 49 ASP OD2 1 1
23 26337 1 1 50 PRO C C 0.877 -11.793 -6.898 1.00 . A A . 50 PRO C 1 1
23 26338 1 1 50 PRO CA C 0.185 -11.435 -5.580 1.00 . A A . 50 PRO CA 1 1
23 26339 1 1 50 PRO CB C 0.474 -12.501 -4.517 1.00 . A A . 50 PRO CB 1 1
23 26340 1 1 50 PRO CD C -1.862 -12.510 -4.977 1.00 . A A . 50 PRO CD 1 1
23 26341 1 1 50 PRO CG C -0.709 -13.456 -4.648 1.00 . A A . 50 PRO CG 1 1
23 26342 1 1 50 PRO HA H 0.575 -10.473 -5.249 1.00 . A A . 50 PRO HA 1 1
23 26343 1 1 50 PRO HB2 H 1.431 -13.002 -4.669 1.00 . A A . 50 PRO HB2 1 1
23 26344 1 1 50 PRO HB3 H 0.445 -12.049 -3.528 1.00 . A A . 50 PRO HB3 1 1
23 26345 1 1 50 PRO HD2 H -2.611 -13.032 -5.574 1.00 . A A . 50 PRO HD2 1 1
23 26346 1 1 50 PRO HD3 H -2.304 -12.143 -4.051 1.00 . A A . 50 PRO HD3 1 1
23 26347 1 1 50 PRO HG2 H -0.542 -14.133 -5.488 1.00 . A A . 50 PRO HG2 1 1
23 26348 1 1 50 PRO HG3 H -0.891 -14.024 -3.735 1.00 . A A . 50 PRO HG3 1 1
23 26349 1 1 50 PRO N N -1.265 -11.387 -5.681 1.00 . A A . 50 PRO N 1 1
23 26350 1 1 50 PRO O O 2.085 -11.589 -7.007 1.00 . A A . 50 PRO O 1 1
23 26351 1 1 51 GLU C C 0.708 -11.668 -10.131 1.00 . A A . 51 GLU C 1 1
23 26352 1 1 51 GLU CA C 0.740 -12.812 -9.122 1.00 . A A . 51 GLU CA 1 1
23 26353 1 1 51 GLU CB C 0.004 -14.058 -9.635 1.00 . A A . 51 GLU CB 1 1
23 26354 1 1 51 GLU CD C -0.421 -16.541 -9.198 1.00 . A A . 51 GLU CD 1 1
23 26355 1 1 51 GLU CG C 0.151 -15.235 -8.656 1.00 . A A . 51 GLU CG 1 1
23 26356 1 1 51 GLU H H -0.862 -12.390 -7.821 1.00 . A A . 51 GLU H 1 1
23 26357 1 1 51 GLU HA H 1.783 -13.093 -8.969 1.00 . A A . 51 GLU HA 1 1
23 26358 1 1 51 GLU HB2 H -1.057 -13.847 -9.784 1.00 . A A . 51 GLU HB2 1 1
23 26359 1 1 51 GLU HB3 H 0.436 -14.343 -10.596 1.00 . A A . 51 GLU HB3 1 1
23 26360 1 1 51 GLU HG2 H 1.206 -15.400 -8.438 1.00 . A A . 51 GLU HG2 1 1
23 26361 1 1 51 GLU HG3 H -0.369 -14.999 -7.728 1.00 . A A . 51 GLU HG3 1 1
23 26362 1 1 51 GLU N N 0.158 -12.362 -7.871 1.00 . A A . 51 GLU N 1 1
23 26363 1 1 51 GLU O O 1.730 -11.359 -10.742 1.00 . A A . 51 GLU O 1 1
23 26364 1 1 51 GLU OE1 O -0.457 -16.688 -10.439 1.00 . A A . 51 GLU OE1 1 1
23 26365 1 1 51 GLU OE2 O -0.787 -17.387 -8.353 1.00 . A A . 51 GLU OE2 1 1
23 26366 1 1 52 ILE C C -0.170 -8.584 -10.803 1.00 . A A . 52 ILE C 1 1
23 26367 1 1 52 ILE CA C -0.592 -9.971 -11.314 1.00 . A A . 52 ILE CA 1 1
23 26368 1 1 52 ILE CB C -1.981 -9.989 -11.984 1.00 . A A . 52 ILE CB 1 1
23 26369 1 1 52 ILE CD1 C -4.414 -9.299 -11.724 1.00 . A A . 52 ILE CD1 1 1
23 26370 1 1 52 ILE CG1 C -3.133 -9.732 -11.003 1.00 . A A . 52 ILE CG1 1 1
23 26371 1 1 52 ILE CG2 C -2.179 -11.327 -12.715 1.00 . A A . 52 ILE CG2 1 1
23 26372 1 1 52 ILE H H -1.256 -11.309 -9.739 1.00 . A A . 52 ILE H 1 1
23 26373 1 1 52 ILE HA H 0.107 -10.180 -12.124 1.00 . A A . 52 ILE HA 1 1
23 26374 1 1 52 ILE HB H -1.989 -9.196 -12.732 1.00 . A A . 52 ILE HB 1 1
23 26375 1 1 52 ILE HD11 H -5.208 -9.152 -10.992 1.00 . A A . 52 ILE HD11 1 1
23 26376 1 1 52 ILE HD12 H -4.242 -8.363 -12.258 1.00 . A A . 52 ILE HD12 1 1
23 26377 1 1 52 ILE HD13 H -4.739 -10.062 -12.428 1.00 . A A . 52 ILE HD13 1 1
23 26378 1 1 52 ILE HG12 H -3.347 -10.645 -10.454 1.00 . A A . 52 ILE HG12 1 1
23 26379 1 1 52 ILE HG13 H -2.849 -8.952 -10.298 1.00 . A A . 52 ILE HG13 1 1
23 26380 1 1 52 ILE HG21 H -1.340 -11.513 -13.384 1.00 . A A . 52 ILE HG21 1 1
23 26381 1 1 52 ILE HG22 H -2.248 -12.146 -11.998 1.00 . A A . 52 ILE HG22 1 1
23 26382 1 1 52 ILE HG23 H -3.090 -11.304 -13.312 1.00 . A A . 52 ILE HG23 1 1
23 26383 1 1 52 ILE N N -0.453 -11.025 -10.310 1.00 . A A . 52 ILE N 1 1
23 26384 1 1 52 ILE O O -0.236 -7.618 -11.559 1.00 . A A . 52 ILE O 1 1
23 26385 1 1 53 ILE C C 1.889 -7.670 -7.947 1.00 . A A . 53 ILE C 1 1
23 26386 1 1 53 ILE CA C 0.900 -7.243 -9.035 1.00 . A A . 53 ILE CA 1 1
23 26387 1 1 53 ILE CB C -0.210 -6.278 -8.548 1.00 . A A . 53 ILE CB 1 1
23 26388 1 1 53 ILE CD1 C 1.015 -4.057 -8.915 1.00 . A A . 53 ILE CD1 1 1
23 26389 1 1 53 ILE CG1 C -0.201 -4.914 -9.255 1.00 . A A . 53 ILE CG1 1 1
23 26390 1 1 53 ILE CG2 C -0.322 -6.104 -7.033 1.00 . A A . 53 ILE CG2 1 1
23 26391 1 1 53 ILE H H 0.300 -9.266 -8.935 1.00 . A A . 53 ILE H 1 1
23 26392 1 1 53 ILE HA H 1.464 -6.773 -9.842 1.00 . A A . 53 ILE HA 1 1
23 26393 1 1 53 ILE HB H -1.160 -6.723 -8.818 1.00 . A A . 53 ILE HB 1 1
23 26394 1 1 53 ILE HD11 H 1.071 -3.887 -7.840 1.00 . A A . 53 ILE HD11 1 1
23 26395 1 1 53 ILE HD12 H 1.915 -4.557 -9.266 1.00 . A A . 53 ILE HD12 1 1
23 26396 1 1 53 ILE HD13 H 0.925 -3.095 -9.417 1.00 . A A . 53 ILE HD13 1 1
23 26397 1 1 53 ILE HG12 H -0.238 -5.068 -10.333 1.00 . A A . 53 ILE HG12 1 1
23 26398 1 1 53 ILE HG13 H -1.092 -4.362 -8.955 1.00 . A A . 53 ILE HG13 1 1
23 26399 1 1 53 ILE HG21 H -0.586 -7.063 -6.596 1.00 . A A . 53 ILE HG21 1 1
23 26400 1 1 53 ILE HG22 H 0.604 -5.734 -6.596 1.00 . A A . 53 ILE HG22 1 1
23 26401 1 1 53 ILE HG23 H -1.130 -5.409 -6.817 1.00 . A A . 53 ILE HG23 1 1
23 26402 1 1 53 ILE N N 0.299 -8.466 -9.556 1.00 . A A . 53 ILE N 1 1
23 26403 1 1 53 ILE O O 1.510 -8.380 -7.018 1.00 . A A . 53 ILE O 1 1
23 26404 1 1 54 GLY C C 3.861 -6.901 -5.742 1.00 . A A . 54 GLY C 1 1
23 26405 1 1 54 GLY CA C 4.115 -7.697 -7.026 1.00 . A A . 54 GLY CA 1 1
23 26406 1 1 54 GLY H H 3.520 -6.692 -8.797 1.00 . A A . 54 GLY H 1 1
23 26407 1 1 54 GLY HA2 H 4.019 -8.771 -6.862 1.00 . A A . 54 GLY HA2 1 1
23 26408 1 1 54 GLY HA3 H 5.124 -7.484 -7.377 1.00 . A A . 54 GLY HA3 1 1
23 26409 1 1 54 GLY N N 3.168 -7.296 -8.048 1.00 . A A . 54 GLY N 1 1
23 26410 1 1 54 GLY O O 3.510 -5.721 -5.814 1.00 . A A . 54 GLY O 1 1
23 26411 1 1 55 PRO C C 5.238 -5.573 -3.535 1.00 . A A . 55 PRO C 1 1
23 26412 1 1 55 PRO CA C 4.183 -6.669 -3.339 1.00 . A A . 55 PRO CA 1 1
23 26413 1 1 55 PRO CB C 4.523 -7.649 -2.213 1.00 . A A . 55 PRO CB 1 1
23 26414 1 1 55 PRO CD C 4.578 -8.829 -4.318 1.00 . A A . 55 PRO CD 1 1
23 26415 1 1 55 PRO CG C 5.207 -8.820 -2.923 1.00 . A A . 55 PRO CG 1 1
23 26416 1 1 55 PRO HA H 3.219 -6.204 -3.131 1.00 . A A . 55 PRO HA 1 1
23 26417 1 1 55 PRO HB2 H 5.154 -7.201 -1.444 1.00 . A A . 55 PRO HB2 1 1
23 26418 1 1 55 PRO HB3 H 3.594 -8.004 -1.764 1.00 . A A . 55 PRO HB3 1 1
23 26419 1 1 55 PRO HD2 H 5.323 -9.152 -5.048 1.00 . A A . 55 PRO HD2 1 1
23 26420 1 1 55 PRO HD3 H 3.723 -9.506 -4.342 1.00 . A A . 55 PRO HD3 1 1
23 26421 1 1 55 PRO HG2 H 6.277 -8.620 -3.002 1.00 . A A . 55 PRO HG2 1 1
23 26422 1 1 55 PRO HG3 H 5.052 -9.764 -2.399 1.00 . A A . 55 PRO HG3 1 1
23 26423 1 1 55 PRO N N 4.117 -7.469 -4.553 1.00 . A A . 55 PRO N 1 1
23 26424 1 1 55 PRO O O 5.000 -4.402 -3.258 1.00 . A A . 55 PRO O 1 1
23 26425 1 1 56 ARG C C 6.846 -3.910 -5.439 1.00 . A A . 56 ARG C 1 1
23 26426 1 1 56 ARG CA C 7.416 -5.019 -4.538 1.00 . A A . 56 ARG CA 1 1
23 26427 1 1 56 ARG CB C 8.595 -5.831 -5.113 1.00 . A A . 56 ARG CB 1 1
23 26428 1 1 56 ARG CD C 10.178 -3.805 -5.860 1.00 . A A . 56 ARG CD 1 1
23 26429 1 1 56 ARG CG C 9.591 -5.204 -6.106 1.00 . A A . 56 ARG CG 1 1
23 26430 1 1 56 ARG CZ C 10.846 -2.221 -4.091 1.00 . A A . 56 ARG CZ 1 1
23 26431 1 1 56 ARG H H 6.512 -6.927 -4.307 1.00 . A A . 56 ARG H 1 1
23 26432 1 1 56 ARG HA H 7.794 -4.518 -3.647 1.00 . A A . 56 ARG HA 1 1
23 26433 1 1 56 ARG HB2 H 9.163 -6.217 -4.266 1.00 . A A . 56 ARG HB2 1 1
23 26434 1 1 56 ARG HB3 H 8.181 -6.694 -5.640 1.00 . A A . 56 ARG HB3 1 1
23 26435 1 1 56 ARG HD2 H 11.074 -3.711 -6.478 1.00 . A A . 56 ARG HD2 1 1
23 26436 1 1 56 ARG HD3 H 9.458 -3.078 -6.221 1.00 . A A . 56 ARG HD3 1 1
23 26437 1 1 56 ARG HE H 10.460 -4.212 -3.779 1.00 . A A . 56 ARG HE 1 1
23 26438 1 1 56 ARG HG2 H 10.426 -5.901 -6.190 1.00 . A A . 56 ARG HG2 1 1
23 26439 1 1 56 ARG HG3 H 9.105 -5.174 -7.084 1.00 . A A . 56 ARG HG3 1 1
23 26440 1 1 56 ARG HH11 H 10.868 -1.495 -5.994 1.00 . A A . 56 ARG HH11 1 1
23 26441 1 1 56 ARG HH12 H 11.001 -0.271 -4.752 1.00 . A A . 56 ARG HH12 1 1
23 26442 1 1 56 ARG HH21 H 11.026 -2.600 -2.074 1.00 . A A . 56 ARG HH21 1 1
23 26443 1 1 56 ARG HH22 H 11.256 -0.934 -2.565 1.00 . A A . 56 ARG HH22 1 1
23 26444 1 1 56 ARG N N 6.387 -5.948 -4.100 1.00 . A A . 56 ARG N 1 1
23 26445 1 1 56 ARG NE N 10.520 -3.475 -4.465 1.00 . A A . 56 ARG NE 1 1
23 26446 1 1 56 ARG NH1 N 10.943 -1.263 -5.016 1.00 . A A . 56 ARG NH1 1 1
23 26447 1 1 56 ARG NH2 N 11.079 -1.919 -2.813 1.00 . A A . 56 ARG NH2 1 1
23 26448 1 1 56 ARG O O 7.333 -2.795 -5.351 1.00 . A A . 56 ARG O 1 1
23 26449 1 1 57 ASP C C 4.363 -2.118 -6.262 1.00 . A A . 57 ASP C 1 1
23 26450 1 1 57 ASP CA C 5.198 -3.097 -7.078 1.00 . A A . 57 ASP CA 1 1
23 26451 1 1 57 ASP CB C 4.393 -3.693 -8.227 1.00 . A A . 57 ASP CB 1 1
23 26452 1 1 57 ASP CG C 5.278 -4.505 -9.150 1.00 . A A . 57 ASP CG 1 1
23 26453 1 1 57 ASP H H 5.356 -5.044 -6.249 1.00 . A A . 57 ASP H 1 1
23 26454 1 1 57 ASP HA H 5.990 -2.505 -7.516 1.00 . A A . 57 ASP HA 1 1
23 26455 1 1 57 ASP HB2 H 3.602 -4.321 -7.827 1.00 . A A . 57 ASP HB2 1 1
23 26456 1 1 57 ASP HB3 H 3.947 -2.889 -8.811 1.00 . A A . 57 ASP HB3 1 1
23 26457 1 1 57 ASP N N 5.817 -4.146 -6.261 1.00 . A A . 57 ASP N 1 1
23 26458 1 1 57 ASP O O 4.431 -0.900 -6.456 1.00 . A A . 57 ASP O 1 1
23 26459 1 1 57 ASP OD1 O 6.377 -3.988 -9.464 1.00 . A A . 57 ASP OD1 1 1
23 26460 1 1 57 ASP OD2 O 4.836 -5.629 -9.483 1.00 . A A . 57 ASP OD2 1 1
23 26461 1 1 58 ILE C C 4.097 -0.905 -3.682 1.00 . A A . 58 ILE C 1 1
23 26462 1 1 58 ILE CA C 2.994 -1.778 -4.297 1.00 . A A . 58 ILE CA 1 1
23 26463 1 1 58 ILE CB C 2.227 -2.633 -3.278 1.00 . A A . 58 ILE CB 1 1
23 26464 1 1 58 ILE CD1 C 0.730 -4.629 -3.669 1.00 . A A . 58 ILE CD1 1 1
23 26465 1 1 58 ILE CG1 C 0.933 -3.138 -3.923 1.00 . A A . 58 ILE CG1 1 1
23 26466 1 1 58 ILE CG2 C 1.939 -1.882 -1.973 1.00 . A A . 58 ILE CG2 1 1
23 26467 1 1 58 ILE H H 3.453 -3.647 -5.289 1.00 . A A . 58 ILE H 1 1
23 26468 1 1 58 ILE HA H 2.287 -1.094 -4.769 1.00 . A A . 58 ILE HA 1 1
23 26469 1 1 58 ILE HB H 2.811 -3.509 -3.028 1.00 . A A . 58 ILE HB 1 1
23 26470 1 1 58 ILE HD11 H 0.927 -4.870 -2.628 1.00 . A A . 58 ILE HD11 1 1
23 26471 1 1 58 ILE HD12 H -0.296 -4.892 -3.923 1.00 . A A . 58 ILE HD12 1 1
23 26472 1 1 58 ILE HD13 H 1.415 -5.195 -4.298 1.00 . A A . 58 ILE HD13 1 1
23 26473 1 1 58 ILE HG12 H 0.084 -2.580 -3.535 1.00 . A A . 58 ILE HG12 1 1
23 26474 1 1 58 ILE HG13 H 0.986 -3.005 -5.001 1.00 . A A . 58 ILE HG13 1 1
23 26475 1 1 58 ILE HG21 H 1.467 -0.923 -2.182 1.00 . A A . 58 ILE HG21 1 1
23 26476 1 1 58 ILE HG22 H 1.282 -2.479 -1.344 1.00 . A A . 58 ILE HG22 1 1
23 26477 1 1 58 ILE HG23 H 2.868 -1.711 -1.429 1.00 . A A . 58 ILE HG23 1 1
23 26478 1 1 58 ILE N N 3.570 -2.635 -5.327 1.00 . A A . 58 ILE N 1 1
23 26479 1 1 58 ILE O O 3.969 0.323 -3.653 1.00 . A A . 58 ILE O 1 1
23 26480 1 1 59 ILE C C 6.867 0.236 -3.807 1.00 . A A . 59 ILE C 1 1
23 26481 1 1 59 ILE CA C 6.334 -0.754 -2.749 1.00 . A A . 59 ILE CA 1 1
23 26482 1 1 59 ILE CB C 7.415 -1.674 -2.150 1.00 . A A . 59 ILE CB 1 1
23 26483 1 1 59 ILE CD1 C 6.332 -2.072 0.171 1.00 . A A . 59 ILE CD1 1 1
23 26484 1 1 59 ILE CG1 C 6.919 -2.688 -1.100 1.00 . A A . 59 ILE CG1 1 1
23 26485 1 1 59 ILE CG2 C 8.470 -0.792 -1.498 1.00 . A A . 59 ILE CG2 1 1
23 26486 1 1 59 ILE H H 5.289 -2.524 -3.274 1.00 . A A . 59 ILE H 1 1
23 26487 1 1 59 ILE HA H 5.950 -0.155 -1.927 1.00 . A A . 59 ILE HA 1 1
23 26488 1 1 59 ILE HB H 7.891 -2.233 -2.953 1.00 . A A . 59 ILE HB 1 1
23 26489 1 1 59 ILE HD11 H 5.987 -2.875 0.821 1.00 . A A . 59 ILE HD11 1 1
23 26490 1 1 59 ILE HD12 H 7.090 -1.501 0.707 1.00 . A A . 59 ILE HD12 1 1
23 26491 1 1 59 ILE HD13 H 5.487 -1.433 -0.078 1.00 . A A . 59 ILE HD13 1 1
23 26492 1 1 59 ILE HG12 H 6.160 -3.332 -1.525 1.00 . A A . 59 ILE HG12 1 1
23 26493 1 1 59 ILE HG13 H 7.758 -3.323 -0.810 1.00 . A A . 59 ILE HG13 1 1
23 26494 1 1 59 ILE HG21 H 9.187 -1.399 -0.949 1.00 . A A . 59 ILE HG21 1 1
23 26495 1 1 59 ILE HG22 H 8.976 -0.252 -2.287 1.00 . A A . 59 ILE HG22 1 1
23 26496 1 1 59 ILE HG23 H 8.003 -0.076 -0.825 1.00 . A A . 59 ILE HG23 1 1
23 26497 1 1 59 ILE N N 5.208 -1.514 -3.254 1.00 . A A . 59 ILE N 1 1
23 26498 1 1 59 ILE O O 7.079 1.392 -3.464 1.00 . A A . 59 ILE O 1 1
23 26499 1 1 60 HIS C C 6.624 1.983 -6.169 1.00 . A A . 60 HIS C 1 1
23 26500 1 1 60 HIS CA C 7.481 0.725 -6.163 1.00 . A A . 60 HIS CA 1 1
23 26501 1 1 60 HIS CB C 7.379 0.075 -7.564 1.00 . A A . 60 HIS CB 1 1
23 26502 1 1 60 HIS CD2 C 9.782 -0.698 -7.867 1.00 . A A . 60 HIS CD2 1 1
23 26503 1 1 60 HIS CE1 C 9.489 -2.626 -8.867 1.00 . A A . 60 HIS CE1 1 1
23 26504 1 1 60 HIS CG C 8.436 -0.938 -7.929 1.00 . A A . 60 HIS CG 1 1
23 26505 1 1 60 HIS H H 6.825 -1.115 -5.313 1.00 . A A . 60 HIS H 1 1
23 26506 1 1 60 HIS HA H 8.513 1.024 -5.973 1.00 . A A . 60 HIS HA 1 1
23 26507 1 1 60 HIS HB2 H 6.392 -0.342 -7.729 1.00 . A A . 60 HIS HB2 1 1
23 26508 1 1 60 HIS HB3 H 7.497 0.878 -8.294 1.00 . A A . 60 HIS HB3 1 1
23 26509 1 1 60 HIS HD1 H 7.401 -2.617 -8.881 1.00 . A A . 60 HIS HD1 1 1
23 26510 1 1 60 HIS HD2 H 10.251 0.192 -7.474 1.00 . A A . 60 HIS HD2 1 1
23 26511 1 1 60 HIS HE1 H 9.676 -3.565 -9.365 1.00 . A A . 60 HIS HE1 1 1
23 26512 1 1 60 HIS N N 7.039 -0.159 -5.079 1.00 . A A . 60 HIS N 1 1
23 26513 1 1 60 HIS ND1 N 8.264 -2.140 -8.602 1.00 . A A . 60 HIS ND1 1 1
23 26514 1 1 60 HIS NE2 N 10.447 -1.799 -8.408 1.00 . A A . 60 HIS NE2 1 1
23 26515 1 1 60 HIS O O 7.132 3.093 -6.296 1.00 . A A . 60 HIS O 1 1
23 26516 1 1 61 THR C C 4.605 3.818 -4.880 1.00 . A A . 61 THR C 1 1
23 26517 1 1 61 THR CA C 4.377 2.913 -6.098 1.00 . A A . 61 THR CA 1 1
23 26518 1 1 61 THR CB C 2.950 2.360 -6.199 1.00 . A A . 61 THR CB 1 1
23 26519 1 1 61 THR CG2 C 1.959 3.474 -6.544 1.00 . A A . 61 THR CG2 1 1
23 26520 1 1 61 THR H H 4.963 0.861 -5.912 1.00 . A A . 61 THR H 1 1
23 26521 1 1 61 THR HA H 4.583 3.489 -7.002 1.00 . A A . 61 THR HA 1 1
23 26522 1 1 61 THR HB H 2.656 1.900 -5.253 1.00 . A A . 61 THR HB 1 1
23 26523 1 1 61 THR HG1 H 3.419 0.609 -6.967 1.00 . A A . 61 THR HG1 1 1
23 26524 1 1 61 THR HG21 H 2.293 4.009 -7.434 1.00 . A A . 61 THR HG21 1 1
23 26525 1 1 61 THR HG22 H 0.981 3.043 -6.744 1.00 . A A . 61 THR HG22 1 1
23 26526 1 1 61 THR HG23 H 1.875 4.171 -5.709 1.00 . A A . 61 THR HG23 1 1
23 26527 1 1 61 THR N N 5.311 1.805 -6.053 1.00 . A A . 61 THR N 1 1
23 26528 1 1 61 THR O O 4.827 5.019 -5.019 1.00 . A A . 61 THR O 1 1
23 26529 1 1 61 THR OG1 O 2.893 1.379 -7.222 1.00 . A A . 61 THR OG1 1 1
23 26530 1 1 62 ILE C C 6.101 4.740 -2.458 1.00 . A A . 62 ILE C 1 1
23 26531 1 1 62 ILE CA C 4.803 3.907 -2.414 1.00 . A A . 62 ILE CA 1 1
23 26532 1 1 62 ILE CB C 4.748 2.833 -1.307 1.00 . A A . 62 ILE CB 1 1
23 26533 1 1 62 ILE CD1 C 3.131 1.177 -0.199 1.00 . A A . 62 ILE CD1 1 1
23 26534 1 1 62 ILE CG1 C 3.283 2.385 -1.127 1.00 . A A . 62 ILE CG1 1 1
23 26535 1 1 62 ILE CG2 C 5.329 3.267 0.041 1.00 . A A . 62 ILE CG2 1 1
23 26536 1 1 62 ILE H H 4.454 2.214 -3.661 1.00 . A A . 62 ILE H 1 1
23 26537 1 1 62 ILE HA H 3.983 4.608 -2.253 1.00 . A A . 62 ILE HA 1 1
23 26538 1 1 62 ILE HB H 5.338 1.984 -1.649 1.00 . A A . 62 ILE HB 1 1
23 26539 1 1 62 ILE HD11 H 3.801 0.379 -0.515 1.00 . A A . 62 ILE HD11 1 1
23 26540 1 1 62 ILE HD12 H 3.351 1.457 0.829 1.00 . A A . 62 ILE HD12 1 1
23 26541 1 1 62 ILE HD13 H 2.102 0.819 -0.244 1.00 . A A . 62 ILE HD13 1 1
23 26542 1 1 62 ILE HG12 H 2.694 3.210 -0.726 1.00 . A A . 62 ILE HG12 1 1
23 26543 1 1 62 ILE HG13 H 2.860 2.108 -2.091 1.00 . A A . 62 ILE HG13 1 1
23 26544 1 1 62 ILE HG21 H 6.316 3.706 -0.082 1.00 . A A . 62 ILE HG21 1 1
23 26545 1 1 62 ILE HG22 H 4.660 3.968 0.535 1.00 . A A . 62 ILE HG22 1 1
23 26546 1 1 62 ILE HG23 H 5.446 2.394 0.678 1.00 . A A . 62 ILE HG23 1 1
23 26547 1 1 62 ILE N N 4.580 3.224 -3.686 1.00 . A A . 62 ILE N 1 1
23 26548 1 1 62 ILE O O 6.071 5.943 -2.178 1.00 . A A . 62 ILE O 1 1
23 26549 1 1 63 GLU C C 8.332 5.905 -4.096 1.00 . A A . 63 GLU C 1 1
23 26550 1 1 63 GLU CA C 8.498 4.753 -3.098 1.00 . A A . 63 GLU CA 1 1
23 26551 1 1 63 GLU CB C 9.497 3.710 -3.641 1.00 . A A . 63 GLU CB 1 1
23 26552 1 1 63 GLU CD C 10.713 1.499 -3.186 1.00 . A A . 63 GLU CD 1 1
23 26553 1 1 63 GLU CG C 9.936 2.675 -2.590 1.00 . A A . 63 GLU CG 1 1
23 26554 1 1 63 GLU H H 7.152 3.122 -3.057 1.00 . A A . 63 GLU H 1 1
23 26555 1 1 63 GLU HA H 8.887 5.158 -2.164 1.00 . A A . 63 GLU HA 1 1
23 26556 1 1 63 GLU HB2 H 9.044 3.191 -4.486 1.00 . A A . 63 GLU HB2 1 1
23 26557 1 1 63 GLU HB3 H 10.393 4.219 -4.002 1.00 . A A . 63 GLU HB3 1 1
23 26558 1 1 63 GLU HG2 H 10.564 3.166 -1.847 1.00 . A A . 63 GLU HG2 1 1
23 26559 1 1 63 GLU HG3 H 9.062 2.272 -2.082 1.00 . A A . 63 GLU HG3 1 1
23 26560 1 1 63 GLU N N 7.213 4.111 -2.853 1.00 . A A . 63 GLU N 1 1
23 26561 1 1 63 GLU O O 8.714 7.039 -3.818 1.00 . A A . 63 GLU O 1 1
23 26562 1 1 63 GLU OE1 O 10.692 1.316 -4.422 1.00 . A A . 63 GLU OE1 1 1
23 26563 1 1 63 GLU OE2 O 11.276 0.702 -2.403 1.00 . A A . 63 GLU OE2 1 1
23 26564 1 1 64 SER C C 6.861 7.756 -6.102 1.00 . A A . 64 SER C 1 1
23 26565 1 1 64 SER CA C 7.714 6.523 -6.397 1.00 . A A . 64 SER CA 1 1
23 26566 1 1 64 SER CB C 7.204 5.813 -7.657 1.00 . A A . 64 SER CB 1 1
23 26567 1 1 64 SER H H 7.468 4.648 -5.421 1.00 . A A . 64 SER H 1 1
23 26568 1 1 64 SER HA H 8.731 6.864 -6.600 1.00 . A A . 64 SER HA 1 1
23 26569 1 1 64 SER HB2 H 7.815 4.933 -7.860 1.00 . A A . 64 SER HB2 1 1
23 26570 1 1 64 SER HB3 H 6.168 5.504 -7.506 1.00 . A A . 64 SER HB3 1 1
23 26571 1 1 64 SER HG H 7.127 7.585 -8.489 1.00 . A A . 64 SER HG 1 1
23 26572 1 1 64 SER N N 7.780 5.600 -5.274 1.00 . A A . 64 SER N 1 1
23 26573 1 1 64 SER O O 7.061 8.773 -6.763 1.00 . A A . 64 SER O 1 1
23 26574 1 1 64 SER OG O 7.286 6.677 -8.777 1.00 . A A . 64 SER OG 1 1
23 26575 1 1 65 LEU C C 6.159 9.601 -3.757 1.00 . A A . 65 LEU C 1 1
23 26576 1 1 65 LEU CA C 5.205 8.856 -4.699 1.00 . A A . 65 LEU CA 1 1
23 26577 1 1 65 LEU CB C 3.853 8.489 -4.069 1.00 . A A . 65 LEU CB 1 1
23 26578 1 1 65 LEU CD1 C 2.887 7.297 -6.144 1.00 . A A . 65 LEU CD1 1 1
23 26579 1 1 65 LEU CD2 C 1.382 8.222 -4.399 1.00 . A A . 65 LEU CD2 1 1
23 26580 1 1 65 LEU CG C 2.722 8.415 -5.112 1.00 . A A . 65 LEU CG 1 1
23 26581 1 1 65 LEU H H 5.653 6.766 -4.789 1.00 . A A . 65 LEU H 1 1
23 26582 1 1 65 LEU HA H 4.997 9.539 -5.527 1.00 . A A . 65 LEU HA 1 1
23 26583 1 1 65 LEU HB2 H 3.932 7.551 -3.516 1.00 . A A . 65 LEU HB2 1 1
23 26584 1 1 65 LEU HB3 H 3.581 9.285 -3.376 1.00 . A A . 65 LEU HB3 1 1
23 26585 1 1 65 LEU HD11 H 3.825 7.395 -6.687 1.00 . A A . 65 LEU HD11 1 1
23 26586 1 1 65 LEU HD12 H 2.844 6.331 -5.647 1.00 . A A . 65 LEU HD12 1 1
23 26587 1 1 65 LEU HD13 H 2.075 7.354 -6.869 1.00 . A A . 65 LEU HD13 1 1
23 26588 1 1 65 LEU HD21 H 0.584 8.118 -5.131 1.00 . A A . 65 LEU HD21 1 1
23 26589 1 1 65 LEU HD22 H 1.422 7.326 -3.779 1.00 . A A . 65 LEU HD22 1 1
23 26590 1 1 65 LEU HD23 H 1.171 9.090 -3.777 1.00 . A A . 65 LEU HD23 1 1
23 26591 1 1 65 LEU HG H 2.691 9.361 -5.648 1.00 . A A . 65 LEU HG 1 1
23 26592 1 1 65 LEU N N 5.886 7.670 -5.192 1.00 . A A . 65 LEU N 1 1
23 26593 1 1 65 LEU O O 6.953 10.414 -4.221 1.00 . A A . 65 LEU O 1 1
23 26594 1 1 66 GLY C C 7.090 9.237 -0.184 1.00 . A A . 66 GLY C 1 1
23 26595 1 1 66 GLY CA C 7.047 9.960 -1.523 1.00 . A A . 66 GLY CA 1 1
23 26596 1 1 66 GLY H H 5.410 8.710 -2.081 1.00 . A A . 66 GLY H 1 1
23 26597 1 1 66 GLY HA2 H 8.046 9.900 -1.958 1.00 . A A . 66 GLY HA2 1 1
23 26598 1 1 66 GLY HA3 H 6.797 11.009 -1.359 1.00 . A A . 66 GLY HA3 1 1
23 26599 1 1 66 GLY N N 6.073 9.382 -2.442 1.00 . A A . 66 GLY N 1 1
23 26600 1 1 66 GLY O O 7.255 9.893 0.843 1.00 . A A . 66 GLY O 1 1
23 26601 1 1 67 PHE C C 7.439 5.978 1.230 1.00 . A A . 67 PHE C 1 1
23 26602 1 1 67 PHE CA C 6.541 7.204 1.062 1.00 . A A . 67 PHE CA 1 1
23 26603 1 1 67 PHE CB C 5.058 6.821 0.986 1.00 . A A . 67 PHE CB 1 1
23 26604 1 1 67 PHE CD1 C 4.205 9.172 1.390 1.00 . A A . 67 PHE CD1 1 1
23 26605 1 1 67 PHE CD2 C 3.274 7.905 -0.466 1.00 . A A . 67 PHE CD2 1 1
23 26606 1 1 67 PHE CE1 C 3.479 10.303 0.986 1.00 . A A . 67 PHE CE1 1 1
23 26607 1 1 67 PHE CE2 C 2.486 9.013 -0.816 1.00 . A A . 67 PHE CE2 1 1
23 26608 1 1 67 PHE CG C 4.126 7.975 0.655 1.00 . A A . 67 PHE CG 1 1
23 26609 1 1 67 PHE CZ C 2.609 10.219 -0.112 1.00 . A A . 67 PHE CZ 1 1
23 26610 1 1 67 PHE H H 6.821 7.387 -1.031 1.00 . A A . 67 PHE H 1 1
23 26611 1 1 67 PHE HA H 6.684 7.838 1.941 1.00 . A A . 67 PHE HA 1 1
23 26612 1 1 67 PHE HB2 H 4.962 6.078 0.199 1.00 . A A . 67 PHE HB2 1 1
23 26613 1 1 67 PHE HB3 H 4.748 6.368 1.929 1.00 . A A . 67 PHE HB3 1 1
23 26614 1 1 67 PHE HD1 H 4.911 9.270 2.196 1.00 . A A . 67 PHE HD1 1 1
23 26615 1 1 67 PHE HD2 H 3.201 7.005 -1.058 1.00 . A A . 67 PHE HD2 1 1
23 26616 1 1 67 PHE HE1 H 3.593 11.233 1.524 1.00 . A A . 67 PHE HE1 1 1
23 26617 1 1 67 PHE HE2 H 1.779 8.943 -1.627 1.00 . A A . 67 PHE HE2 1 1
23 26618 1 1 67 PHE HZ H 2.006 11.068 -0.394 1.00 . A A . 67 PHE HZ 1 1
23 26619 1 1 67 PHE N N 6.878 7.917 -0.165 1.00 . A A . 67 PHE N 1 1
23 26620 1 1 67 PHE O O 8.061 5.532 0.269 1.00 . A A . 67 PHE O 1 1
23 26621 1 1 68 GLU C C 7.174 3.155 3.221 1.00 . A A . 68 GLU C 1 1
23 26622 1 1 68 GLU CA C 8.199 4.188 2.760 1.00 . A A . 68 GLU CA 1 1
23 26623 1 1 68 GLU CB C 9.179 4.434 3.909 1.00 . A A . 68 GLU CB 1 1
23 26624 1 1 68 GLU CD C 10.992 5.748 4.940 1.00 . A A . 68 GLU CD 1 1
23 26625 1 1 68 GLU CG C 10.233 5.514 3.649 1.00 . A A . 68 GLU CG 1 1
23 26626 1 1 68 GLU H H 6.907 5.820 3.181 1.00 . A A . 68 GLU H 1 1
23 26627 1 1 68 GLU HA H 8.744 3.807 1.894 1.00 . A A . 68 GLU HA 1 1
23 26628 1 1 68 GLU HB2 H 8.605 4.740 4.782 1.00 . A A . 68 GLU HB2 1 1
23 26629 1 1 68 GLU HB3 H 9.697 3.503 4.150 1.00 . A A . 68 GLU HB3 1 1
23 26630 1 1 68 GLU HG2 H 10.919 5.191 2.866 1.00 . A A . 68 GLU HG2 1 1
23 26631 1 1 68 GLU HG3 H 9.761 6.449 3.351 1.00 . A A . 68 GLU HG3 1 1
23 26632 1 1 68 GLU N N 7.486 5.424 2.445 1.00 . A A . 68 GLU N 1 1
23 26633 1 1 68 GLU O O 6.113 3.542 3.709 1.00 . A A . 68 GLU O 1 1
23 26634 1 1 68 GLU OE1 O 10.464 6.495 5.788 1.00 . A A . 68 GLU OE1 1 1
23 26635 1 1 68 GLU OE2 O 11.994 5.043 5.185 1.00 . A A . 68 GLU OE2 1 1
23 26636 1 1 69 ALA C C 7.445 -0.457 3.982 1.00 . A A . 69 ALA C 1 1
23 26637 1 1 69 ALA CA C 6.646 0.803 3.677 1.00 . A A . 69 ALA CA 1 1
23 26638 1 1 69 ALA CB C 5.496 0.492 2.715 1.00 . A A . 69 ALA CB 1 1
23 26639 1 1 69 ALA H H 8.389 1.572 2.763 1.00 . A A . 69 ALA H 1 1
23 26640 1 1 69 ALA HA H 6.262 1.147 4.633 1.00 . A A . 69 ALA HA 1 1
23 26641 1 1 69 ALA HB1 H 5.890 0.279 1.724 1.00 . A A . 69 ALA HB1 1 1
23 26642 1 1 69 ALA HB2 H 4.926 -0.369 3.062 1.00 . A A . 69 ALA HB2 1 1
23 26643 1 1 69 ALA HB3 H 4.827 1.345 2.661 1.00 . A A . 69 ALA HB3 1 1
23 26644 1 1 69 ALA N N 7.490 1.858 3.128 1.00 . A A . 69 ALA N 1 1
23 26645 1 1 69 ALA O O 8.578 -0.603 3.526 1.00 . A A . 69 ALA O 1 1
23 26646 1 1 70 SER C C 6.274 -3.601 5.482 1.00 . A A . 70 SER C 1 1
23 26647 1 1 70 SER CA C 7.412 -2.626 5.174 1.00 . A A . 70 SER CA 1 1
23 26648 1 1 70 SER CB C 8.288 -2.397 6.414 1.00 . A A . 70 SER CB 1 1
23 26649 1 1 70 SER H H 5.914 -1.144 5.127 1.00 . A A . 70 SER H 1 1
23 26650 1 1 70 SER HA H 8.024 -3.037 4.368 1.00 . A A . 70 SER HA 1 1
23 26651 1 1 70 SER HB2 H 8.606 -3.360 6.820 1.00 . A A . 70 SER HB2 1 1
23 26652 1 1 70 SER HB3 H 9.170 -1.823 6.130 1.00 . A A . 70 SER HB3 1 1
23 26653 1 1 70 SER HG H 8.103 -1.625 8.203 1.00 . A A . 70 SER HG 1 1
23 26654 1 1 70 SER N N 6.838 -1.360 4.754 1.00 . A A . 70 SER N 1 1
23 26655 1 1 70 SER O O 5.212 -3.188 5.937 1.00 . A A . 70 SER O 1 1
23 26656 1 1 70 SER OG O 7.576 -1.670 7.400 1.00 . A A . 70 SER OG 1 1
23 26657 1 1 71 LEU C C 5.867 -6.013 7.304 1.00 . A A . 71 LEU C 1 1
23 26658 1 1 71 LEU CA C 5.589 -5.914 5.804 1.00 . A A . 71 LEU CA 1 1
23 26659 1 1 71 LEU CB C 5.789 -7.260 5.088 1.00 . A A . 71 LEU CB 1 1
23 26660 1 1 71 LEU CD1 C 7.372 -9.210 5.349 1.00 . A A . 71 LEU CD1 1 1
23 26661 1 1 71 LEU CD2 C 7.774 -7.533 3.536 1.00 . A A . 71 LEU CD2 1 1
23 26662 1 1 71 LEU CG C 7.254 -7.731 4.965 1.00 . A A . 71 LEU CG 1 1
23 26663 1 1 71 LEU H H 7.371 -5.197 4.898 1.00 . A A . 71 LEU H 1 1
23 26664 1 1 71 LEU HA H 4.533 -5.645 5.672 1.00 . A A . 71 LEU HA 1 1
23 26665 1 1 71 LEU HB2 H 5.215 -8.006 5.638 1.00 . A A . 71 LEU HB2 1 1
23 26666 1 1 71 LEU HB3 H 5.354 -7.191 4.090 1.00 . A A . 71 LEU HB3 1 1
23 26667 1 1 71 LEU HD11 H 7.080 -9.342 6.392 1.00 . A A . 71 LEU HD11 1 1
23 26668 1 1 71 LEU HD12 H 6.728 -9.818 4.712 1.00 . A A . 71 LEU HD12 1 1
23 26669 1 1 71 LEU HD13 H 8.405 -9.540 5.235 1.00 . A A . 71 LEU HD13 1 1
23 26670 1 1 71 LEU HD21 H 7.200 -8.147 2.841 1.00 . A A . 71 LEU HD21 1 1
23 26671 1 1 71 LEU HD22 H 7.687 -6.487 3.241 1.00 . A A . 71 LEU HD22 1 1
23 26672 1 1 71 LEU HD23 H 8.823 -7.826 3.485 1.00 . A A . 71 LEU HD23 1 1
23 26673 1 1 71 LEU HG H 7.905 -7.172 5.636 1.00 . A A . 71 LEU HG 1 1
23 26674 1 1 71 LEU N N 6.476 -4.898 5.253 1.00 . A A . 71 LEU N 1 1
23 26675 1 1 71 LEU O O 7.007 -6.235 7.704 1.00 . A A . 71 LEU O 1 1
23 26676 1 1 72 VAL C C 3.870 -7.263 9.811 1.00 . A A . 72 VAL C 1 1
23 26677 1 1 72 VAL CA C 4.885 -6.154 9.553 1.00 . A A . 72 VAL CA 1 1
23 26678 1 1 72 VAL CB C 4.638 -4.881 10.382 1.00 . A A . 72 VAL CB 1 1
23 26679 1 1 72 VAL CG1 C 3.243 -4.282 10.168 1.00 . A A . 72 VAL CG1 1 1
23 26680 1 1 72 VAL CG2 C 4.858 -5.158 11.874 1.00 . A A . 72 VAL CG2 1 1
23 26681 1 1 72 VAL H H 3.913 -5.667 7.754 1.00 . A A . 72 VAL H 1 1
23 26682 1 1 72 VAL HA H 5.876 -6.528 9.819 1.00 . A A . 72 VAL HA 1 1
23 26683 1 1 72 VAL HB H 5.376 -4.137 10.076 1.00 . A A . 72 VAL HB 1 1
23 26684 1 1 72 VAL HG11 H 2.467 -4.982 10.476 1.00 . A A . 72 VAL HG11 1 1
23 26685 1 1 72 VAL HG12 H 3.151 -3.381 10.773 1.00 . A A . 72 VAL HG12 1 1
23 26686 1 1 72 VAL HG13 H 3.098 -4.020 9.120 1.00 . A A . 72 VAL HG13 1 1
23 26687 1 1 72 VAL HG21 H 4.107 -5.849 12.256 1.00 . A A . 72 VAL HG21 1 1
23 26688 1 1 72 VAL HG22 H 5.850 -5.586 12.027 1.00 . A A . 72 VAL HG22 1 1
23 26689 1 1 72 VAL HG23 H 4.796 -4.225 12.434 1.00 . A A . 72 VAL HG23 1 1
23 26690 1 1 72 VAL N N 4.831 -5.859 8.130 1.00 . A A . 72 VAL N 1 1
23 26691 1 1 72 VAL O O 2.811 -7.274 9.184 1.00 . A A . 72 VAL O 1 1
23 26692 1 1 73 LYS C C 4.164 -10.174 12.119 1.00 . A A . 73 LYS C 1 1
23 26693 1 1 73 LYS CA C 3.402 -9.348 11.078 1.00 . A A . 73 LYS CA 1 1
23 26694 1 1 73 LYS CB C 2.857 -10.206 9.914 1.00 . A A . 73 LYS CB 1 1
23 26695 1 1 73 LYS CD C 4.064 -9.845 7.606 1.00 . A A . 73 LYS CD 1 1
23 26696 1 1 73 LYS CE C 2.827 -9.737 6.693 1.00 . A A . 73 LYS CE 1 1
23 26697 1 1 73 LYS CG C 3.857 -10.718 8.860 1.00 . A A . 73 LYS CG 1 1
23 26698 1 1 73 LYS H H 5.114 -8.106 11.138 1.00 . A A . 73 LYS H 1 1
23 26699 1 1 73 LYS HA H 2.535 -8.924 11.591 1.00 . A A . 73 LYS HA 1 1
23 26700 1 1 73 LYS HB2 H 2.409 -11.084 10.380 1.00 . A A . 73 LYS HB2 1 1
23 26701 1 1 73 LYS HB3 H 2.041 -9.680 9.423 1.00 . A A . 73 LYS HB3 1 1
23 26702 1 1 73 LYS HD2 H 4.460 -8.866 7.857 1.00 . A A . 73 LYS HD2 1 1
23 26703 1 1 73 LYS HD3 H 4.832 -10.355 7.021 1.00 . A A . 73 LYS HD3 1 1
23 26704 1 1 73 LYS HE2 H 3.161 -9.678 5.656 1.00 . A A . 73 LYS HE2 1 1
23 26705 1 1 73 LYS HE3 H 2.211 -10.632 6.795 1.00 . A A . 73 LYS HE3 1 1
23 26706 1 1 73 LYS HG2 H 4.824 -10.895 9.323 1.00 . A A . 73 LYS HG2 1 1
23 26707 1 1 73 LYS HG3 H 3.494 -11.689 8.518 1.00 . A A . 73 LYS HG3 1 1
23 26708 1 1 73 LYS HZ1 H 1.564 -8.500 7.875 1.00 . A A . 73 LYS HZ1 1 1
23 26709 1 1 73 LYS HZ2 H 2.391 -7.650 6.741 1.00 . A A . 73 LYS HZ2 1 1
23 26710 1 1 73 LYS HZ3 H 1.147 -8.620 6.356 1.00 . A A . 73 LYS HZ3 1 1
23 26711 1 1 73 LYS N N 4.239 -8.233 10.648 1.00 . A A . 73 LYS N 1 1
23 26712 1 1 73 LYS NZ N 1.979 -8.552 6.940 1.00 . A A . 73 LYS NZ 1 1
23 26713 1 1 73 LYS O O 3.612 -10.522 13.158 1.00 . A A . 73 LYS O 1 1
23 26714 1 1 74 ILE C C 7.250 -9.831 13.330 1.00 . A A . 74 ILE C 1 1
23 26715 1 1 74 ILE CA C 6.394 -10.990 12.811 1.00 . A A . 74 ILE CA 1 1
23 26716 1 1 74 ILE CB C 7.252 -12.091 12.154 1.00 . A A . 74 ILE CB 1 1
23 26717 1 1 74 ILE CD1 C 5.454 -13.928 12.439 1.00 . A A . 74 ILE CD1 1 1
23 26718 1 1 74 ILE CG1 C 6.411 -13.198 11.490 1.00 . A A . 74 ILE CG1 1 1
23 26719 1 1 74 ILE CG2 C 8.230 -12.695 13.173 1.00 . A A . 74 ILE CG2 1 1
23 26720 1 1 74 ILE H H 5.821 -10.126 10.969 1.00 . A A . 74 ILE H 1 1
23 26721 1 1 74 ILE HA H 5.871 -11.421 13.666 1.00 . A A . 74 ILE HA 1 1
23 26722 1 1 74 ILE HB H 7.853 -11.640 11.363 1.00 . A A . 74 ILE HB 1 1
23 26723 1 1 74 ILE HD11 H 6.005 -14.400 13.252 1.00 . A A . 74 ILE HD11 1 1
23 26724 1 1 74 ILE HD12 H 4.718 -13.237 12.850 1.00 . A A . 74 ILE HD12 1 1
23 26725 1 1 74 ILE HD13 H 4.927 -14.702 11.882 1.00 . A A . 74 ILE HD13 1 1
23 26726 1 1 74 ILE HG12 H 5.827 -12.772 10.676 1.00 . A A . 74 ILE HG12 1 1
23 26727 1 1 74 ILE HG13 H 7.089 -13.935 11.057 1.00 . A A . 74 ILE HG13 1 1
23 26728 1 1 74 ILE HG21 H 8.782 -13.516 12.714 1.00 . A A . 74 ILE HG21 1 1
23 26729 1 1 74 ILE HG22 H 8.948 -11.942 13.496 1.00 . A A . 74 ILE HG22 1 1
23 26730 1 1 74 ILE HG23 H 7.695 -13.064 14.047 1.00 . A A . 74 ILE HG23 1 1
23 26731 1 1 74 ILE N N 5.445 -10.444 11.847 1.00 . A A . 74 ILE N 1 1
23 26732 1 1 74 ILE O O 7.324 -9.614 14.537 1.00 . A A . 74 ILE O 1 1
23 26733 1 1 75 GLU C C 10.166 -8.835 13.039 1.00 . A A . 75 GLU C 1 1
23 26734 1 1 75 GLU CA C 8.883 -8.094 12.639 1.00 . A A . 75 GLU CA 1 1
23 26735 1 1 75 GLU CB C 8.396 -7.002 13.615 1.00 . A A . 75 GLU CB 1 1
23 26736 1 1 75 GLU CD C 8.350 -4.501 14.095 1.00 . A A . 75 GLU CD 1 1
23 26737 1 1 75 GLU CG C 8.953 -5.615 13.248 1.00 . A A . 75 GLU CG 1 1
23 26738 1 1 75 GLU H H 7.825 -9.434 11.449 1.00 . A A . 75 GLU H 1 1
23 26739 1 1 75 GLU HA H 9.081 -7.622 11.678 1.00 . A A . 75 GLU HA 1 1
23 26740 1 1 75 GLU HB2 H 7.309 -6.936 13.575 1.00 . A A . 75 GLU HB2 1 1
23 26741 1 1 75 GLU HB3 H 8.684 -7.257 14.636 1.00 . A A . 75 GLU HB3 1 1
23 26742 1 1 75 GLU HG2 H 10.036 -5.625 13.382 1.00 . A A . 75 GLU HG2 1 1
23 26743 1 1 75 GLU HG3 H 8.727 -5.391 12.206 1.00 . A A . 75 GLU HG3 1 1
23 26744 1 1 75 GLU N N 7.849 -9.089 12.392 1.00 . A A . 75 GLU N 1 1
23 26745 1 1 75 GLU O O 10.899 -8.343 13.924 1.00 . A A . 75 GLU O 1 1
23 26746 1 1 75 GLU OXT O 10.394 -9.901 12.422 1.00 . A A . 75 GLU OXT 1 1
23 26747 1 1 75 GLU OE1 O 7.102 -4.451 14.163 1.00 . A A . 75 GLU OE1 1 1
23 26748 1 1 75 GLU OE2 O 9.141 -3.694 14.630 1.00 . A A . 75 GLU OE2 1 1
23 26749 2 2 1 CU1 CU CU 0.545 14.925 3.009 1.00 . B A . 76 CU1 CU 1 1
24 26750 1 1 1 MET C C -5.301 -17.156 -5.807 1.00 . A A . 1 MET C 1 1
24 26751 1 1 1 MET CA C -4.910 -16.472 -7.108 1.00 . A A . 1 MET CA 1 1
24 26752 1 1 1 MET CB C -6.130 -16.203 -8.001 1.00 . A A . 1 MET CB 1 1
24 26753 1 1 1 MET CE C -6.106 -14.212 -11.676 1.00 . A A . 1 MET CE 1 1
24 26754 1 1 1 MET CG C -5.716 -15.505 -9.298 1.00 . A A . 1 MET CG 1 1
24 26755 1 1 1 MET H1 H -4.366 -17.902 -8.491 1.00 . A A . 1 MET H1 1 1
24 26756 1 1 1 MET H2 H -3.184 -16.777 -8.173 1.00 . A A . 1 MET H2 1 1
24 26757 1 1 1 MET H3 H -3.557 -17.936 -7.046 1.00 . A A . 1 MET H3 1 1
24 26758 1 1 1 MET HA H -4.411 -15.537 -6.854 1.00 . A A . 1 MET HA 1 1
24 26759 1 1 1 MET HB2 H -6.641 -17.138 -8.237 1.00 . A A . 1 MET HB2 1 1
24 26760 1 1 1 MET HB3 H -6.827 -15.548 -7.475 1.00 . A A . 1 MET HB3 1 1
24 26761 1 1 1 MET HE1 H -5.475 -14.972 -12.137 1.00 . A A . 1 MET HE1 1 1
24 26762 1 1 1 MET HE2 H -6.778 -13.788 -12.420 1.00 . A A . 1 MET HE2 1 1
24 26763 1 1 1 MET HE3 H -5.479 -13.429 -11.254 1.00 . A A . 1 MET HE3 1 1
24 26764 1 1 1 MET HG2 H -5.119 -14.627 -9.050 1.00 . A A . 1 MET HG2 1 1
24 26765 1 1 1 MET HG3 H -5.116 -16.187 -9.896 1.00 . A A . 1 MET HG3 1 1
24 26766 1 1 1 MET N N -3.933 -17.343 -7.777 1.00 . A A . 1 MET N 1 1
24 26767 1 1 1 MET O O -4.763 -18.230 -5.534 1.00 . A A . 1 MET O 1 1
24 26768 1 1 1 MET SD S -7.076 -14.961 -10.352 1.00 . A A . 1 MET SD 1 1
24 26769 1 1 2 GLY C C -6.996 -15.960 -2.839 1.00 . A A . 2 GLY C 1 1
24 26770 1 1 2 GLY CA C -6.703 -17.116 -3.781 1.00 . A A . 2 GLY CA 1 1
24 26771 1 1 2 GLY H H -6.560 -15.655 -5.315 1.00 . A A . 2 GLY H 1 1
24 26772 1 1 2 GLY HA2 H -7.620 -17.673 -3.973 1.00 . A A . 2 GLY HA2 1 1
24 26773 1 1 2 GLY HA3 H -5.972 -17.784 -3.320 1.00 . A A . 2 GLY HA3 1 1
24 26774 1 1 2 GLY N N -6.206 -16.561 -5.031 1.00 . A A . 2 GLY N 1 1
24 26775 1 1 2 GLY O O -8.139 -15.525 -2.729 1.00 . A A . 2 GLY O 1 1
24 26776 1 1 3 ASP C C -4.494 -13.667 -1.488 1.00 . A A . 3 ASP C 1 1
24 26777 1 1 3 ASP CA C -5.947 -14.138 -1.554 1.00 . A A . 3 ASP CA 1 1
24 26778 1 1 3 ASP CB C -6.574 -14.229 -0.148 1.00 . A A . 3 ASP CB 1 1
24 26779 1 1 3 ASP CG C -6.928 -12.862 0.422 1.00 . A A . 3 ASP CG 1 1
24 26780 1 1 3 ASP H H -5.018 -15.815 -2.366 1.00 . A A . 3 ASP H 1 1
24 26781 1 1 3 ASP HA H -6.518 -13.446 -2.178 1.00 . A A . 3 ASP HA 1 1
24 26782 1 1 3 ASP HB2 H -7.500 -14.800 -0.203 1.00 . A A . 3 ASP HB2 1 1
24 26783 1 1 3 ASP HB3 H -5.889 -14.738 0.532 1.00 . A A . 3 ASP HB3 1 1
24 26784 1 1 3 ASP N N -5.943 -15.431 -2.213 1.00 . A A . 3 ASP N 1 1
24 26785 1 1 3 ASP O O -3.579 -14.445 -1.764 1.00 . A A . 3 ASP O 1 1
24 26786 1 1 3 ASP OD1 O -6.741 -11.840 -0.280 1.00 . A A . 3 ASP OD1 1 1
24 26787 1 1 3 ASP OD2 O -7.493 -12.790 1.537 1.00 . A A . 3 ASP OD2 1 1
24 26788 1 1 4 GLY C C -3.284 -10.650 0.132 1.00 . A A . 4 GLY C 1 1
24 26789 1 1 4 GLY CA C -3.008 -11.818 -0.803 1.00 . A A . 4 GLY CA 1 1
24 26790 1 1 4 GLY H H -5.129 -11.866 -0.897 1.00 . A A . 4 GLY H 1 1
24 26791 1 1 4 GLY HA2 H -2.352 -12.547 -0.326 1.00 . A A . 4 GLY HA2 1 1
24 26792 1 1 4 GLY HA3 H -2.533 -11.460 -1.714 1.00 . A A . 4 GLY HA3 1 1
24 26793 1 1 4 GLY N N -4.292 -12.414 -1.101 1.00 . A A . 4 GLY N 1 1
24 26794 1 1 4 GLY O O -3.870 -9.655 -0.286 1.00 . A A . 4 GLY O 1 1
24 26795 1 1 5 VAL C C -1.765 -9.265 2.896 1.00 . A A . 5 VAL C 1 1
24 26796 1 1 5 VAL CA C -3.122 -9.830 2.468 1.00 . A A . 5 VAL CA 1 1
24 26797 1 1 5 VAL CB C -3.931 -10.482 3.612 1.00 . A A . 5 VAL CB 1 1
24 26798 1 1 5 VAL CG1 C -3.479 -11.901 3.994 1.00 . A A . 5 VAL CG1 1 1
24 26799 1 1 5 VAL CG2 C -3.943 -9.593 4.860 1.00 . A A . 5 VAL CG2 1 1
24 26800 1 1 5 VAL H H -2.427 -11.652 1.658 1.00 . A A . 5 VAL H 1 1
24 26801 1 1 5 VAL HA H -3.726 -8.998 2.101 1.00 . A A . 5 VAL HA 1 1
24 26802 1 1 5 VAL HB H -4.960 -10.564 3.260 1.00 . A A . 5 VAL HB 1 1
24 26803 1 1 5 VAL HG11 H -4.076 -12.252 4.836 1.00 . A A . 5 VAL HG11 1 1
24 26804 1 1 5 VAL HG12 H -3.635 -12.590 3.164 1.00 . A A . 5 VAL HG12 1 1
24 26805 1 1 5 VAL HG13 H -2.429 -11.917 4.283 1.00 . A A . 5 VAL HG13 1 1
24 26806 1 1 5 VAL HG21 H -4.749 -9.907 5.525 1.00 . A A . 5 VAL HG21 1 1
24 26807 1 1 5 VAL HG22 H -2.999 -9.663 5.400 1.00 . A A . 5 VAL HG22 1 1
24 26808 1 1 5 VAL HG23 H -4.105 -8.559 4.564 1.00 . A A . 5 VAL HG23 1 1
24 26809 1 1 5 VAL N N -2.901 -10.798 1.403 1.00 . A A . 5 VAL N 1 1
24 26810 1 1 5 VAL O O -1.049 -9.876 3.691 1.00 . A A . 5 VAL O 1 1
24 26811 1 1 6 LEU C C -0.356 -6.200 3.408 1.00 . A A . 6 LEU C 1 1
24 26812 1 1 6 LEU CA C -0.113 -7.460 2.576 1.00 . A A . 6 LEU CA 1 1
24 26813 1 1 6 LEU CB C 0.532 -7.163 1.217 1.00 . A A . 6 LEU CB 1 1
24 26814 1 1 6 LEU CD1 C 2.953 -7.732 1.757 1.00 . A A . 6 LEU CD1 1 1
24 26815 1 1 6 LEU CD2 C 2.384 -6.177 -0.111 1.00 . A A . 6 LEU CD2 1 1
24 26816 1 1 6 LEU CG C 1.975 -6.647 1.288 1.00 . A A . 6 LEU CG 1 1
24 26817 1 1 6 LEU H H -2.056 -7.613 1.750 1.00 . A A . 6 LEU H 1 1
24 26818 1 1 6 LEU HA H 0.548 -8.129 3.123 1.00 . A A . 6 LEU HA 1 1
24 26819 1 1 6 LEU HB2 H 0.558 -8.088 0.648 1.00 . A A . 6 LEU HB2 1 1
24 26820 1 1 6 LEU HB3 H -0.090 -6.446 0.680 1.00 . A A . 6 LEU HB3 1 1
24 26821 1 1 6 LEU HD11 H 2.871 -8.613 1.121 1.00 . A A . 6 LEU HD11 1 1
24 26822 1 1 6 LEU HD12 H 3.974 -7.352 1.704 1.00 . A A . 6 LEU HD12 1 1
24 26823 1 1 6 LEU HD13 H 2.750 -8.015 2.790 1.00 . A A . 6 LEU HD13 1 1
24 26824 1 1 6 LEU HD21 H 2.301 -7.003 -0.817 1.00 . A A . 6 LEU HD21 1 1
24 26825 1 1 6 LEU HD22 H 1.726 -5.371 -0.435 1.00 . A A . 6 LEU HD22 1 1
24 26826 1 1 6 LEU HD23 H 3.410 -5.809 -0.100 1.00 . A A . 6 LEU HD23 1 1
24 26827 1 1 6 LEU HG H 2.024 -5.806 1.975 1.00 . A A . 6 LEU HG 1 1
24 26828 1 1 6 LEU N N -1.395 -8.107 2.346 1.00 . A A . 6 LEU N 1 1
24 26829 1 1 6 LEU O O -0.807 -5.184 2.884 1.00 . A A . 6 LEU O 1 1
24 26830 1 1 7 GLU C C 1.113 -4.526 5.877 1.00 . A A . 7 GLU C 1 1
24 26831 1 1 7 GLU CA C -0.249 -5.186 5.650 1.00 . A A . 7 GLU CA 1 1
24 26832 1 1 7 GLU CB C -0.934 -5.708 6.922 1.00 . A A . 7 GLU CB 1 1
24 26833 1 1 7 GLU CD C -2.625 -5.204 8.722 1.00 . A A . 7 GLU CD 1 1
24 26834 1 1 7 GLU CG C -1.771 -4.619 7.606 1.00 . A A . 7 GLU CG 1 1
24 26835 1 1 7 GLU H H 0.306 -7.140 5.076 1.00 . A A . 7 GLU H 1 1
24 26836 1 1 7 GLU HA H -0.904 -4.430 5.232 1.00 . A A . 7 GLU HA 1 1
24 26837 1 1 7 GLU HB2 H -1.628 -6.506 6.650 1.00 . A A . 7 GLU HB2 1 1
24 26838 1 1 7 GLU HB3 H -0.204 -6.109 7.628 1.00 . A A . 7 GLU HB3 1 1
24 26839 1 1 7 GLU HG2 H -1.121 -3.850 8.015 1.00 . A A . 7 GLU HG2 1 1
24 26840 1 1 7 GLU HG3 H -2.438 -4.160 6.881 1.00 . A A . 7 GLU HG3 1 1
24 26841 1 1 7 GLU N N -0.080 -6.284 4.712 1.00 . A A . 7 GLU N 1 1
24 26842 1 1 7 GLU O O 1.913 -5.001 6.683 1.00 . A A . 7 GLU O 1 1
24 26843 1 1 7 GLU OE1 O -2.048 -5.915 9.569 1.00 . A A . 7 GLU OE1 1 1
24 26844 1 1 7 GLU OE2 O -3.853 -4.961 8.676 1.00 . A A . 7 GLU OE2 1 1
24 26845 1 1 8 LEU C C 2.454 -1.666 6.371 1.00 . A A . 8 LEU C 1 1
24 26846 1 1 8 LEU CA C 2.634 -2.705 5.269 1.00 . A A . 8 LEU CA 1 1
24 26847 1 1 8 LEU CB C 3.020 -1.969 3.974 1.00 . A A . 8 LEU CB 1 1
24 26848 1 1 8 LEU CD1 C 4.027 -4.109 3.011 1.00 . A A . 8 LEU CD1 1 1
24 26849 1 1 8 LEU CD2 C 1.975 -3.056 1.935 1.00 . A A . 8 LEU CD2 1 1
24 26850 1 1 8 LEU CG C 3.270 -2.810 2.712 1.00 . A A . 8 LEU CG 1 1
24 26851 1 1 8 LEU H H 0.667 -3.082 4.524 1.00 . A A . 8 LEU H 1 1
24 26852 1 1 8 LEU HA H 3.446 -3.378 5.550 1.00 . A A . 8 LEU HA 1 1
24 26853 1 1 8 LEU HB2 H 2.263 -1.218 3.754 1.00 . A A . 8 LEU HB2 1 1
24 26854 1 1 8 LEU HB3 H 3.948 -1.435 4.171 1.00 . A A . 8 LEU HB3 1 1
24 26855 1 1 8 LEU HD11 H 3.419 -4.779 3.617 1.00 . A A . 8 LEU HD11 1 1
24 26856 1 1 8 LEU HD12 H 4.279 -4.608 2.075 1.00 . A A . 8 LEU HD12 1 1
24 26857 1 1 8 LEU HD13 H 4.950 -3.880 3.545 1.00 . A A . 8 LEU HD13 1 1
24 26858 1 1 8 LEU HD21 H 1.284 -3.669 2.509 1.00 . A A . 8 LEU HD21 1 1
24 26859 1 1 8 LEU HD22 H 1.498 -2.103 1.708 1.00 . A A . 8 LEU HD22 1 1
24 26860 1 1 8 LEU HD23 H 2.206 -3.553 0.995 1.00 . A A . 8 LEU HD23 1 1
24 26861 1 1 8 LEU HG H 3.905 -2.210 2.057 1.00 . A A . 8 LEU HG 1 1
24 26862 1 1 8 LEU N N 1.396 -3.460 5.123 1.00 . A A . 8 LEU N 1 1
24 26863 1 1 8 LEU O O 1.334 -1.213 6.617 1.00 . A A . 8 LEU O 1 1
24 26864 1 1 9 VAL C C 4.056 1.039 6.355 1.00 . A A . 9 VAL C 1 1
24 26865 1 1 9 VAL CA C 3.682 0.109 7.512 1.00 . A A . 9 VAL CA 1 1
24 26866 1 1 9 VAL CB C 4.698 0.151 8.675 1.00 . A A . 9 VAL CB 1 1
24 26867 1 1 9 VAL CG1 C 5.615 1.383 8.666 1.00 . A A . 9 VAL CG1 1 1
24 26868 1 1 9 VAL CG2 C 3.949 0.161 10.011 1.00 . A A . 9 VAL CG2 1 1
24 26869 1 1 9 VAL H H 4.440 -1.647 6.662 1.00 . A A . 9 VAL H 1 1
24 26870 1 1 9 VAL HA H 2.703 0.376 7.887 1.00 . A A . 9 VAL HA 1 1
24 26871 1 1 9 VAL HB H 5.333 -0.738 8.632 1.00 . A A . 9 VAL HB 1 1
24 26872 1 1 9 VAL HG11 H 6.248 1.384 7.778 1.00 . A A . 9 VAL HG11 1 1
24 26873 1 1 9 VAL HG12 H 5.018 2.296 8.695 1.00 . A A . 9 VAL HG12 1 1
24 26874 1 1 9 VAL HG13 H 6.260 1.360 9.544 1.00 . A A . 9 VAL HG13 1 1
24 26875 1 1 9 VAL HG21 H 3.194 -0.624 10.016 1.00 . A A . 9 VAL HG21 1 1
24 26876 1 1 9 VAL HG22 H 4.651 -0.007 10.827 1.00 . A A . 9 VAL HG22 1 1
24 26877 1 1 9 VAL HG23 H 3.469 1.131 10.167 1.00 . A A . 9 VAL HG23 1 1
24 26878 1 1 9 VAL N N 3.569 -1.230 6.964 1.00 . A A . 9 VAL N 1 1
24 26879 1 1 9 VAL O O 4.812 0.639 5.471 1.00 . A A . 9 VAL O 1 1
24 26880 1 1 10 VAL C C 4.002 4.644 6.097 1.00 . A A . 10 VAL C 1 1
24 26881 1 1 10 VAL CA C 3.824 3.306 5.383 1.00 . A A . 10 VAL CA 1 1
24 26882 1 1 10 VAL CB C 2.723 3.373 4.314 1.00 . A A . 10 VAL CB 1 1
24 26883 1 1 10 VAL CG1 C 2.888 2.249 3.288 1.00 . A A . 10 VAL CG1 1 1
24 26884 1 1 10 VAL CG2 C 1.329 3.251 4.929 1.00 . A A . 10 VAL CG2 1 1
24 26885 1 1 10 VAL H H 2.959 2.532 7.155 1.00 . A A . 10 VAL H 1 1
24 26886 1 1 10 VAL HA H 4.763 3.085 4.888 1.00 . A A . 10 VAL HA 1 1
24 26887 1 1 10 VAL HB H 2.803 4.327 3.790 1.00 . A A . 10 VAL HB 1 1
24 26888 1 1 10 VAL HG11 H 2.752 1.275 3.755 1.00 . A A . 10 VAL HG11 1 1
24 26889 1 1 10 VAL HG12 H 2.153 2.368 2.492 1.00 . A A . 10 VAL HG12 1 1
24 26890 1 1 10 VAL HG13 H 3.886 2.298 2.862 1.00 . A A . 10 VAL HG13 1 1
24 26891 1 1 10 VAL HG21 H 0.578 3.519 4.189 1.00 . A A . 10 VAL HG21 1 1
24 26892 1 1 10 VAL HG22 H 1.181 2.220 5.238 1.00 . A A . 10 VAL HG22 1 1
24 26893 1 1 10 VAL HG23 H 1.223 3.893 5.798 1.00 . A A . 10 VAL HG23 1 1
24 26894 1 1 10 VAL N N 3.542 2.270 6.368 1.00 . A A . 10 VAL N 1 1
24 26895 1 1 10 VAL O O 3.207 4.991 6.974 1.00 . A A . 10 VAL O 1 1
24 26896 1 1 11 ARG C C 5.794 7.697 5.333 1.00 . A A . 11 ARG C 1 1
24 26897 1 1 11 ARG CA C 5.387 6.653 6.373 1.00 . A A . 11 ARG CA 1 1
24 26898 1 1 11 ARG CB C 6.431 6.449 7.484 1.00 . A A . 11 ARG CB 1 1
24 26899 1 1 11 ARG CD C 8.856 6.196 8.143 1.00 . A A . 11 ARG CD 1 1
24 26900 1 1 11 ARG CG C 7.850 6.151 6.983 1.00 . A A . 11 ARG CG 1 1
24 26901 1 1 11 ARG CZ C 11.251 6.959 8.212 1.00 . A A . 11 ARG CZ 1 1
24 26902 1 1 11 ARG H H 5.623 5.094 4.944 1.00 . A A . 11 ARG H 1 1
24 26903 1 1 11 ARG HA H 4.491 7.048 6.854 1.00 . A A . 11 ARG HA 1 1
24 26904 1 1 11 ARG HB2 H 6.460 7.366 8.064 1.00 . A A . 11 ARG HB2 1 1
24 26905 1 1 11 ARG HB3 H 6.103 5.645 8.144 1.00 . A A . 11 ARG HB3 1 1
24 26906 1 1 11 ARG HD2 H 8.630 7.072 8.753 1.00 . A A . 11 ARG HD2 1 1
24 26907 1 1 11 ARG HD3 H 8.750 5.295 8.751 1.00 . A A . 11 ARG HD3 1 1
24 26908 1 1 11 ARG HE H 10.440 5.891 6.720 1.00 . A A . 11 ARG HE 1 1
24 26909 1 1 11 ARG HG2 H 7.872 5.168 6.509 1.00 . A A . 11 ARG HG2 1 1
24 26910 1 1 11 ARG HG3 H 8.143 6.908 6.253 1.00 . A A . 11 ARG HG3 1 1
24 26911 1 1 11 ARG HH11 H 10.380 6.991 10.043 1.00 . A A . 11 ARG HH11 1 1
24 26912 1 1 11 ARG HH12 H 11.922 7.796 9.963 1.00 . A A . 11 ARG HH12 1 1
24 26913 1 1 11 ARG HH21 H 12.293 7.151 6.475 1.00 . A A . 11 ARG HH21 1 1
24 26914 1 1 11 ARG HH22 H 13.125 7.775 7.874 1.00 . A A . 11 ARG HH22 1 1
24 26915 1 1 11 ARG N N 5.056 5.387 5.738 1.00 . A A . 11 ARG N 1 1
24 26916 1 1 11 ARG NE N 10.235 6.302 7.635 1.00 . A A . 11 ARG NE 1 1
24 26917 1 1 11 ARG NH1 N 11.179 7.291 9.505 1.00 . A A . 11 ARG NH1 1 1
24 26918 1 1 11 ARG NH2 N 12.328 7.293 7.496 1.00 . A A . 11 ARG NH2 1 1
24 26919 1 1 11 ARG O O 6.008 7.369 4.165 1.00 . A A . 11 ARG O 1 1
24 26920 1 1 12 GLY C C 4.506 10.692 4.632 1.00 . A A . 12 GLY C 1 1
24 26921 1 1 12 GLY CA C 5.907 10.129 4.895 1.00 . A A . 12 GLY CA 1 1
24 26922 1 1 12 GLY H H 5.663 9.150 6.742 1.00 . A A . 12 GLY H 1 1
24 26923 1 1 12 GLY HA2 H 6.501 10.897 5.391 1.00 . A A . 12 GLY HA2 1 1
24 26924 1 1 12 GLY HA3 H 6.392 9.884 3.949 1.00 . A A . 12 GLY HA3 1 1
24 26925 1 1 12 GLY N N 5.839 8.963 5.766 1.00 . A A . 12 GLY N 1 1
24 26926 1 1 12 GLY O O 4.364 11.794 4.106 1.00 . A A . 12 GLY O 1 1
24 26927 1 1 13 MET C C 1.651 11.401 5.767 1.00 . A A . 13 MET C 1 1
24 26928 1 1 13 MET CA C 2.072 10.304 4.788 1.00 . A A . 13 MET CA 1 1
24 26929 1 1 13 MET CB C 1.197 9.056 4.912 1.00 . A A . 13 MET CB 1 1
24 26930 1 1 13 MET CE C -0.030 6.294 5.358 1.00 . A A . 13 MET CE 1 1
24 26931 1 1 13 MET CG C 1.657 7.966 3.939 1.00 . A A . 13 MET CG 1 1
24 26932 1 1 13 MET H H 3.631 9.059 5.455 1.00 . A A . 13 MET H 1 1
24 26933 1 1 13 MET HA H 1.973 10.679 3.773 1.00 . A A . 13 MET HA 1 1
24 26934 1 1 13 MET HB2 H 1.245 8.672 5.932 1.00 . A A . 13 MET HB2 1 1
24 26935 1 1 13 MET HB3 H 0.166 9.327 4.685 1.00 . A A . 13 MET HB3 1 1
24 26936 1 1 13 MET HE1 H -0.601 7.130 5.756 1.00 . A A . 13 MET HE1 1 1
24 26937 1 1 13 MET HE2 H -0.651 5.403 5.349 1.00 . A A . 13 MET HE2 1 1
24 26938 1 1 13 MET HE3 H 0.856 6.128 5.968 1.00 . A A . 13 MET HE3 1 1
24 26939 1 1 13 MET HG2 H 1.878 8.402 2.965 1.00 . A A . 13 MET HG2 1 1
24 26940 1 1 13 MET HG3 H 2.564 7.499 4.322 1.00 . A A . 13 MET HG3 1 1
24 26941 1 1 13 MET N N 3.461 9.943 5.007 1.00 . A A . 13 MET N 1 1
24 26942 1 1 13 MET O O 0.951 11.150 6.746 1.00 . A A . 13 MET O 1 1
24 26943 1 1 13 MET SD S 0.449 6.659 3.663 1.00 . A A . 13 MET SD 1 1
24 26944 1 1 14 THR C C 0.580 14.139 6.724 1.00 . A A . 14 THR C 1 1
24 26945 1 1 14 THR CA C 2.034 13.745 6.415 1.00 . A A . 14 THR CA 1 1
24 26946 1 1 14 THR CB C 2.899 14.894 5.867 1.00 . A A . 14 THR CB 1 1
24 26947 1 1 14 THR CG2 C 2.428 15.412 4.505 1.00 . A A . 14 THR CG2 1 1
24 26948 1 1 14 THR H H 2.754 12.686 4.710 1.00 . A A . 14 THR H 1 1
24 26949 1 1 14 THR HA H 2.482 13.440 7.363 1.00 . A A . 14 THR HA 1 1
24 26950 1 1 14 THR HB H 3.916 14.515 5.746 1.00 . A A . 14 THR HB 1 1
24 26951 1 1 14 THR HG1 H 3.554 16.635 6.446 1.00 . A A . 14 THR HG1 1 1
24 26952 1 1 14 THR HG21 H 3.119 16.174 4.146 1.00 . A A . 14 THR HG21 1 1
24 26953 1 1 14 THR HG22 H 2.403 14.600 3.778 1.00 . A A . 14 THR HG22 1 1
24 26954 1 1 14 THR HG23 H 1.434 15.851 4.589 1.00 . A A . 14 THR HG23 1 1
24 26955 1 1 14 THR N N 2.136 12.612 5.512 1.00 . A A . 14 THR N 1 1
24 26956 1 1 14 THR O O 0.286 14.521 7.857 1.00 . A A . 14 THR O 1 1
24 26957 1 1 14 THR OG1 O 2.956 15.965 6.784 1.00 . A A . 14 THR OG1 1 1
24 26958 1 1 15 CYS C C -2.677 13.639 5.135 1.00 . A A . 15 CYS C 1 1
24 26959 1 1 15 CYS CA C -1.702 14.535 5.897 1.00 . A A . 15 CYS CA 1 1
24 26960 1 1 15 CYS CB C -1.775 15.987 5.408 1.00 . A A . 15 CYS CB 1 1
24 26961 1 1 15 CYS H H -0.084 13.668 4.848 1.00 . A A . 15 CYS H 1 1
24 26962 1 1 15 CYS HA H -1.992 14.509 6.949 1.00 . A A . 15 CYS HA 1 1
24 26963 1 1 15 CYS HB2 H -2.776 16.382 5.581 1.00 . A A . 15 CYS HB2 1 1
24 26964 1 1 15 CYS HB3 H -1.077 16.585 5.996 1.00 . A A . 15 CYS HB3 1 1
24 26965 1 1 15 CYS N N -0.333 14.054 5.748 1.00 . A A . 15 CYS N 1 1
24 26966 1 1 15 CYS O O -2.264 12.820 4.315 1.00 . A A . 15 CYS O 1 1
24 26967 1 1 15 CYS SG S -1.376 16.219 3.656 1.00 . A A . 15 CYS SG 1 1
24 26968 1 1 16 ALA C C -4.858 12.806 3.328 1.00 . A A . 16 ALA C 1 1
24 26969 1 1 16 ALA CA C -5.076 13.059 4.816 1.00 . A A . 16 ALA CA 1 1
24 26970 1 1 16 ALA CB C -6.393 13.815 5.011 1.00 . A A . 16 ALA CB 1 1
24 26971 1 1 16 ALA H H -4.212 14.523 6.088 1.00 . A A . 16 ALA H 1 1
24 26972 1 1 16 ALA HA H -5.146 12.097 5.326 1.00 . A A . 16 ALA HA 1 1
24 26973 1 1 16 ALA HB1 H -7.208 13.243 4.563 1.00 . A A . 16 ALA HB1 1 1
24 26974 1 1 16 ALA HB2 H -6.594 13.956 6.074 1.00 . A A . 16 ALA HB2 1 1
24 26975 1 1 16 ALA HB3 H -6.344 14.788 4.518 1.00 . A A . 16 ALA HB3 1 1
24 26976 1 1 16 ALA N N -3.977 13.818 5.408 1.00 . A A . 16 ALA N 1 1
24 26977 1 1 16 ALA O O -5.017 11.681 2.856 1.00 . A A . 16 ALA O 1 1
24 26978 1 1 17 SER C C -3.424 12.606 0.754 1.00 . A A . 17 SER C 1 1
24 26979 1 1 17 SER CA C -4.242 13.828 1.173 1.00 . A A . 17 SER CA 1 1
24 26980 1 1 17 SER CB C -3.571 15.137 0.762 1.00 . A A . 17 SER CB 1 1
24 26981 1 1 17 SER H H -4.353 14.758 3.051 1.00 . A A . 17 SER H 1 1
24 26982 1 1 17 SER HA H -5.207 13.787 0.686 1.00 . A A . 17 SER HA 1 1
24 26983 1 1 17 SER HB2 H -2.561 15.189 1.174 1.00 . A A . 17 SER HB2 1 1
24 26984 1 1 17 SER HB3 H -3.515 15.196 -0.326 1.00 . A A . 17 SER HB3 1 1
24 26985 1 1 17 SER HG H -5.233 16.150 0.923 1.00 . A A . 17 SER HG 1 1
24 26986 1 1 17 SER N N -4.490 13.863 2.599 1.00 . A A . 17 SER N 1 1
24 26987 1 1 17 SER O O -3.740 11.964 -0.248 1.00 . A A . 17 SER O 1 1
24 26988 1 1 17 SER OG O -4.340 16.212 1.272 1.00 . A A . 17 SER OG 1 1
24 26989 1 1 18 CYS C C -2.244 9.839 1.079 1.00 . A A . 18 CYS C 1 1
24 26990 1 1 18 CYS CA C -1.498 11.167 1.242 1.00 . A A . 18 CYS CA 1 1
24 26991 1 1 18 CYS CB C -0.433 11.102 2.335 1.00 . A A . 18 CYS CB 1 1
24 26992 1 1 18 CYS H H -2.257 12.750 2.422 1.00 . A A . 18 CYS H 1 1
24 26993 1 1 18 CYS HA H -0.988 11.393 0.309 1.00 . A A . 18 CYS HA 1 1
24 26994 1 1 18 CYS HB2 H -0.918 10.949 3.299 1.00 . A A . 18 CYS HB2 1 1
24 26995 1 1 18 CYS HB3 H 0.209 10.241 2.146 1.00 . A A . 18 CYS HB3 1 1
24 26996 1 1 18 CYS N N -2.391 12.272 1.532 1.00 . A A . 18 CYS N 1 1
24 26997 1 1 18 CYS O O -1.869 9.025 0.236 1.00 . A A . 18 CYS O 1 1
24 26998 1 1 18 CYS SG S 0.582 12.608 2.413 1.00 . A A . 18 CYS SG 1 1
24 26999 1 1 19 VAL C C -4.532 8.080 0.408 1.00 . A A . 19 VAL C 1 1
24 27000 1 1 19 VAL CA C -4.056 8.373 1.833 1.00 . A A . 19 VAL CA 1 1
24 27001 1 1 19 VAL CB C -5.220 8.433 2.841 1.00 . A A . 19 VAL CB 1 1
24 27002 1 1 19 VAL CG1 C -6.083 7.167 2.777 1.00 . A A . 19 VAL CG1 1 1
24 27003 1 1 19 VAL CG2 C -4.686 8.598 4.271 1.00 . A A . 19 VAL CG2 1 1
24 27004 1 1 19 VAL H H -3.650 10.375 2.447 1.00 . A A . 19 VAL H 1 1
24 27005 1 1 19 VAL HA H -3.382 7.573 2.132 1.00 . A A . 19 VAL HA 1 1
24 27006 1 1 19 VAL HB H -5.866 9.281 2.610 1.00 . A A . 19 VAL HB 1 1
24 27007 1 1 19 VAL HG11 H -6.844 7.194 3.558 1.00 . A A . 19 VAL HG11 1 1
24 27008 1 1 19 VAL HG12 H -6.586 7.089 1.813 1.00 . A A . 19 VAL HG12 1 1
24 27009 1 1 19 VAL HG13 H -5.456 6.291 2.923 1.00 . A A . 19 VAL HG13 1 1
24 27010 1 1 19 VAL HG21 H -4.033 7.762 4.523 1.00 . A A . 19 VAL HG21 1 1
24 27011 1 1 19 VAL HG22 H -4.127 9.528 4.369 1.00 . A A . 19 VAL HG22 1 1
24 27012 1 1 19 VAL HG23 H -5.519 8.622 4.975 1.00 . A A . 19 VAL HG23 1 1
24 27013 1 1 19 VAL N N -3.308 9.622 1.858 1.00 . A A . 19 VAL N 1 1
24 27014 1 1 19 VAL O O -4.179 7.059 -0.186 1.00 . A A . 19 VAL O 1 1
24 27015 1 1 20 HIS C C -4.716 9.089 -2.525 1.00 . A A . 20 HIS C 1 1
24 27016 1 1 20 HIS CA C -5.828 8.858 -1.504 1.00 . A A . 20 HIS CA 1 1
24 27017 1 1 20 HIS CB C -7.099 9.675 -1.760 1.00 . A A . 20 HIS CB 1 1
24 27018 1 1 20 HIS CD2 C -6.823 11.900 -0.540 1.00 . A A . 20 HIS CD2 1 1
24 27019 1 1 20 HIS CE1 C -7.283 13.290 -2.166 1.00 . A A . 20 HIS CE1 1 1
24 27020 1 1 20 HIS CG C -6.966 11.172 -1.688 1.00 . A A . 20 HIS CG 1 1
24 27021 1 1 20 HIS H H -5.523 9.829 0.384 1.00 . A A . 20 HIS H 1 1
24 27022 1 1 20 HIS HA H -6.141 7.821 -1.627 1.00 . A A . 20 HIS HA 1 1
24 27023 1 1 20 HIS HB2 H -7.472 9.419 -2.752 1.00 . A A . 20 HIS HB2 1 1
24 27024 1 1 20 HIS HB3 H -7.856 9.368 -1.036 1.00 . A A . 20 HIS HB3 1 1
24 27025 1 1 20 HIS HD1 H -7.482 11.823 -3.658 1.00 . A A . 20 HIS HD1 1 1
24 27026 1 1 20 HIS HD2 H -6.647 11.497 0.444 1.00 . A A . 20 HIS HD2 1 1
24 27027 1 1 20 HIS HE1 H -7.507 14.201 -2.697 1.00 . A A . 20 HIS HE1 1 1
24 27028 1 1 20 HIS N N -5.337 8.990 -0.143 1.00 . A A . 20 HIS N 1 1
24 27029 1 1 20 HIS ND1 N -7.266 12.057 -2.701 1.00 . A A . 20 HIS ND1 1 1
24 27030 1 1 20 HIS NE2 N -7.028 13.244 -0.853 1.00 . A A . 20 HIS NE2 1 1
24 27031 1 1 20 HIS O O -4.752 8.464 -3.582 1.00 . A A . 20 HIS O 1 1
24 27032 1 1 21 LYS C C -1.974 8.670 -3.382 1.00 . A A . 21 LYS C 1 1
24 27033 1 1 21 LYS CA C -2.529 10.062 -3.064 1.00 . A A . 21 LYS CA 1 1
24 27034 1 1 21 LYS CB C -1.455 10.939 -2.394 1.00 . A A . 21 LYS CB 1 1
24 27035 1 1 21 LYS CD C 0.807 12.024 -2.682 1.00 . A A . 21 LYS CD 1 1
24 27036 1 1 21 LYS CE C 1.741 12.809 -3.620 1.00 . A A . 21 LYS CE 1 1
24 27037 1 1 21 LYS CG C -0.467 11.545 -3.401 1.00 . A A . 21 LYS CG 1 1
24 27038 1 1 21 LYS H H -3.752 10.461 -1.355 1.00 . A A . 21 LYS H 1 1
24 27039 1 1 21 LYS HA H -2.840 10.543 -3.994 1.00 . A A . 21 LYS HA 1 1
24 27040 1 1 21 LYS HB2 H -1.924 11.771 -1.875 1.00 . A A . 21 LYS HB2 1 1
24 27041 1 1 21 LYS HB3 H -0.902 10.331 -1.681 1.00 . A A . 21 LYS HB3 1 1
24 27042 1 1 21 LYS HD2 H 0.519 12.658 -1.838 1.00 . A A . 21 LYS HD2 1 1
24 27043 1 1 21 LYS HD3 H 1.323 11.146 -2.297 1.00 . A A . 21 LYS HD3 1 1
24 27044 1 1 21 LYS HE2 H 1.876 12.266 -4.557 1.00 . A A . 21 LYS HE2 1 1
24 27045 1 1 21 LYS HE3 H 1.275 13.771 -3.842 1.00 . A A . 21 LYS HE3 1 1
24 27046 1 1 21 LYS HG2 H -0.208 10.790 -4.143 1.00 . A A . 21 LYS HG2 1 1
24 27047 1 1 21 LYS HG3 H -0.965 12.378 -3.901 1.00 . A A . 21 LYS HG3 1 1
24 27048 1 1 21 LYS HZ1 H 3.020 13.337 -2.066 1.00 . A A . 21 LYS HZ1 1 1
24 27049 1 1 21 LYS HZ2 H 3.671 12.223 -3.106 1.00 . A A . 21 LYS HZ2 1 1
24 27050 1 1 21 LYS HZ3 H 3.562 13.764 -3.560 1.00 . A A . 21 LYS HZ3 1 1
24 27051 1 1 21 LYS N N -3.716 9.933 -2.223 1.00 . A A . 21 LYS N 1 1
24 27052 1 1 21 LYS NZ N 3.080 13.049 -3.033 1.00 . A A . 21 LYS NZ 1 1
24 27053 1 1 21 LYS O O -1.667 8.381 -4.538 1.00 . A A . 21 LYS O 1 1
24 27054 1 1 22 ILE C C -2.791 5.732 -3.275 1.00 . A A . 22 ILE C 1 1
24 27055 1 1 22 ILE CA C -1.589 6.393 -2.609 1.00 . A A . 22 ILE CA 1 1
24 27056 1 1 22 ILE CB C -1.157 5.647 -1.335 1.00 . A A . 22 ILE CB 1 1
24 27057 1 1 22 ILE CD1 C 0.694 5.635 0.450 1.00 . A A . 22 ILE CD1 1 1
24 27058 1 1 22 ILE CG1 C 0.092 6.328 -0.772 1.00 . A A . 22 ILE CG1 1 1
24 27059 1 1 22 ILE CG2 C -0.858 4.176 -1.664 1.00 . A A . 22 ILE CG2 1 1
24 27060 1 1 22 ILE H H -2.091 8.110 -1.421 1.00 . A A . 22 ILE H 1 1
24 27061 1 1 22 ILE HA H -0.755 6.333 -3.312 1.00 . A A . 22 ILE HA 1 1
24 27062 1 1 22 ILE HB H -1.948 5.696 -0.587 1.00 . A A . 22 ILE HB 1 1
24 27063 1 1 22 ILE HD11 H -0.095 5.382 1.153 1.00 . A A . 22 ILE HD11 1 1
24 27064 1 1 22 ILE HD12 H 1.221 4.730 0.167 1.00 . A A . 22 ILE HD12 1 1
24 27065 1 1 22 ILE HD13 H 1.401 6.309 0.931 1.00 . A A . 22 ILE HD13 1 1
24 27066 1 1 22 ILE HG12 H 0.842 6.391 -1.557 1.00 . A A . 22 ILE HG12 1 1
24 27067 1 1 22 ILE HG13 H -0.203 7.325 -0.462 1.00 . A A . 22 ILE HG13 1 1
24 27068 1 1 22 ILE HG21 H -0.550 3.643 -0.767 1.00 . A A . 22 ILE HG21 1 1
24 27069 1 1 22 ILE HG22 H -1.745 3.673 -2.051 1.00 . A A . 22 ILE HG22 1 1
24 27070 1 1 22 ILE HG23 H -0.066 4.119 -2.411 1.00 . A A . 22 ILE HG23 1 1
24 27071 1 1 22 ILE N N -1.875 7.800 -2.368 1.00 . A A . 22 ILE N 1 1
24 27072 1 1 22 ILE O O -2.714 5.405 -4.457 1.00 . A A . 22 ILE O 1 1
24 27073 1 1 23 GLU C C -5.448 4.871 -4.337 1.00 . A A . 23 GLU C 1 1
24 27074 1 1 23 GLU CA C -4.870 4.507 -2.967 1.00 . A A . 23 GLU CA 1 1
24 27075 1 1 23 GLU CB C -5.963 4.279 -1.908 1.00 . A A . 23 GLU CB 1 1
24 27076 1 1 23 GLU CD C -7.877 2.603 -1.466 1.00 . A A . 23 GLU CD 1 1
24 27077 1 1 23 GLU CG C -7.004 3.313 -2.494 1.00 . A A . 23 GLU CG 1 1
24 27078 1 1 23 GLU H H -3.923 5.847 -1.583 1.00 . A A . 23 GLU H 1 1
24 27079 1 1 23 GLU HA H -4.350 3.556 -3.086 1.00 . A A . 23 GLU HA 1 1
24 27080 1 1 23 GLU HB2 H -5.521 3.832 -1.015 1.00 . A A . 23 GLU HB2 1 1
24 27081 1 1 23 GLU HB3 H -6.456 5.212 -1.629 1.00 . A A . 23 GLU HB3 1 1
24 27082 1 1 23 GLU HG2 H -7.658 3.865 -3.166 1.00 . A A . 23 GLU HG2 1 1
24 27083 1 1 23 GLU HG3 H -6.480 2.550 -3.064 1.00 . A A . 23 GLU HG3 1 1
24 27084 1 1 23 GLU N N -3.871 5.473 -2.528 1.00 . A A . 23 GLU N 1 1
24 27085 1 1 23 GLU O O -5.503 4.022 -5.229 1.00 . A A . 23 GLU O 1 1
24 27086 1 1 23 GLU OE1 O -8.581 3.312 -0.713 1.00 . A A . 23 GLU OE1 1 1
24 27087 1 1 23 GLU OE2 O -7.865 1.352 -1.476 1.00 . A A . 23 GLU OE2 1 1
24 27088 1 1 24 SER C C -5.457 6.437 -6.933 1.00 . A A . 24 SER C 1 1
24 27089 1 1 24 SER CA C -6.453 6.559 -5.778 1.00 . A A . 24 SER CA 1 1
24 27090 1 1 24 SER CB C -7.006 7.984 -5.656 1.00 . A A . 24 SER CB 1 1
24 27091 1 1 24 SER H H -5.651 6.822 -3.816 1.00 . A A . 24 SER H 1 1
24 27092 1 1 24 SER HA H -7.296 5.897 -5.988 1.00 . A A . 24 SER HA 1 1
24 27093 1 1 24 SER HB2 H -7.650 8.048 -4.778 1.00 . A A . 24 SER HB2 1 1
24 27094 1 1 24 SER HB3 H -6.195 8.707 -5.554 1.00 . A A . 24 SER HB3 1 1
24 27095 1 1 24 SER HG H -7.351 7.962 -7.584 1.00 . A A . 24 SER HG 1 1
24 27096 1 1 24 SER N N -5.854 6.127 -4.526 1.00 . A A . 24 SER N 1 1
24 27097 1 1 24 SER O O -5.882 6.272 -8.073 1.00 . A A . 24 SER O 1 1
24 27098 1 1 24 SER OG O -7.783 8.308 -6.794 1.00 . A A . 24 SER OG 1 1
24 27099 1 1 25 SER C C -3.107 4.682 -7.829 1.00 . A A . 25 SER C 1 1
24 27100 1 1 25 SER CA C -3.142 6.203 -7.652 1.00 . A A . 25 SER CA 1 1
24 27101 1 1 25 SER CB C -1.782 6.806 -7.274 1.00 . A A . 25 SER CB 1 1
24 27102 1 1 25 SER H H -3.850 6.619 -5.696 1.00 . A A . 25 SER H 1 1
24 27103 1 1 25 SER HA H -3.431 6.650 -8.606 1.00 . A A . 25 SER HA 1 1
24 27104 1 1 25 SER HB2 H -1.908 7.874 -7.087 1.00 . A A . 25 SER HB2 1 1
24 27105 1 1 25 SER HB3 H -1.386 6.344 -6.370 1.00 . A A . 25 SER HB3 1 1
24 27106 1 1 25 SER HG H -0.006 6.977 -8.059 1.00 . A A . 25 SER HG 1 1
24 27107 1 1 25 SER N N -4.150 6.542 -6.663 1.00 . A A . 25 SER N 1 1
24 27108 1 1 25 SER O O -3.509 4.167 -8.868 1.00 . A A . 25 SER O 1 1
24 27109 1 1 25 SER OG O -0.862 6.637 -8.338 1.00 . A A . 25 SER OG 1 1
24 27110 1 1 26 LEU C C -3.463 1.667 -7.342 1.00 . A A . 26 LEU C 1 1
24 27111 1 1 26 LEU CA C -2.306 2.545 -6.852 1.00 . A A . 26 LEU CA 1 1
24 27112 1 1 26 LEU CB C -1.805 2.189 -5.450 1.00 . A A . 26 LEU CB 1 1
24 27113 1 1 26 LEU CD1 C -0.529 0.103 -6.155 1.00 . A A . 26 LEU CD1 1 1
24 27114 1 1 26 LEU CD2 C -1.045 0.567 -3.764 1.00 . A A . 26 LEU CD2 1 1
24 27115 1 1 26 LEU CG C -1.561 0.704 -5.196 1.00 . A A . 26 LEU CG 1 1
24 27116 1 1 26 LEU H H -2.441 4.401 -5.929 1.00 . A A . 26 LEU H 1 1
24 27117 1 1 26 LEU HA H -1.470 2.425 -7.540 1.00 . A A . 26 LEU HA 1 1
24 27118 1 1 26 LEU HB2 H -0.870 2.728 -5.286 1.00 . A A . 26 LEU HB2 1 1
24 27119 1 1 26 LEU HB3 H -2.541 2.536 -4.724 1.00 . A A . 26 LEU HB3 1 1
24 27120 1 1 26 LEU HD11 H -0.878 0.154 -7.184 1.00 . A A . 26 LEU HD11 1 1
24 27121 1 1 26 LEU HD12 H 0.399 0.658 -6.067 1.00 . A A . 26 LEU HD12 1 1
24 27122 1 1 26 LEU HD13 H -0.339 -0.938 -5.900 1.00 . A A . 26 LEU HD13 1 1
24 27123 1 1 26 LEU HD21 H -0.959 -0.484 -3.492 1.00 . A A . 26 LEU HD21 1 1
24 27124 1 1 26 LEU HD22 H -0.071 1.044 -3.697 1.00 . A A . 26 LEU HD22 1 1
24 27125 1 1 26 LEU HD23 H -1.717 1.072 -3.070 1.00 . A A . 26 LEU HD23 1 1
24 27126 1 1 26 LEU HG H -2.509 0.186 -5.298 1.00 . A A . 26 LEU HG 1 1
24 27127 1 1 26 LEU N N -2.637 3.955 -6.814 1.00 . A A . 26 LEU N 1 1
24 27128 1 1 26 LEU O O -3.230 0.669 -8.019 1.00 . A A . 26 LEU O 1 1
24 27129 1 1 27 THR C C -5.891 1.203 -9.106 1.00 . A A . 27 THR C 1 1
24 27130 1 1 27 THR CA C -5.869 1.295 -7.569 1.00 . A A . 27 THR CA 1 1
24 27131 1 1 27 THR CB C -7.162 1.846 -6.945 1.00 . A A . 27 THR CB 1 1
24 27132 1 1 27 THR CG2 C -8.404 1.044 -7.345 1.00 . A A . 27 THR CG2 1 1
24 27133 1 1 27 THR H H -4.877 2.861 -6.498 1.00 . A A . 27 THR H 1 1
24 27134 1 1 27 THR HA H -5.763 0.272 -7.215 1.00 . A A . 27 THR HA 1 1
24 27135 1 1 27 THR HB H -7.306 2.890 -7.212 1.00 . A A . 27 THR HB 1 1
24 27136 1 1 27 THR HG1 H -6.498 2.505 -5.238 1.00 . A A . 27 THR HG1 1 1
24 27137 1 1 27 THR HG21 H -8.615 1.166 -8.406 1.00 . A A . 27 THR HG21 1 1
24 27138 1 1 27 THR HG22 H -8.253 -0.013 -7.124 1.00 . A A . 27 THR HG22 1 1
24 27139 1 1 27 THR HG23 H -9.263 1.404 -6.776 1.00 . A A . 27 THR HG23 1 1
24 27140 1 1 27 THR N N -4.715 2.037 -7.066 1.00 . A A . 27 THR N 1 1
24 27141 1 1 27 THR O O -6.505 0.291 -9.658 1.00 . A A . 27 THR O 1 1
24 27142 1 1 27 THR OG1 O -7.050 1.774 -5.542 1.00 . A A . 27 THR OG1 1 1
24 27143 1 1 28 LYS C C -4.358 0.583 -11.638 1.00 . A A . 28 LYS C 1 1
24 27144 1 1 28 LYS CA C -4.986 1.937 -11.262 1.00 . A A . 28 LYS CA 1 1
24 27145 1 1 28 LYS CB C -4.185 3.122 -11.835 1.00 . A A . 28 LYS CB 1 1
24 27146 1 1 28 LYS CD C -1.946 4.369 -11.594 1.00 . A A . 28 LYS CD 1 1
24 27147 1 1 28 LYS CE C -1.885 4.924 -13.021 1.00 . A A . 28 LYS CE 1 1
24 27148 1 1 28 LYS CG C -2.686 3.027 -11.513 1.00 . A A . 28 LYS CG 1 1
24 27149 1 1 28 LYS H H -4.679 2.830 -9.346 1.00 . A A . 28 LYS H 1 1
24 27150 1 1 28 LYS HA H -5.978 1.976 -11.715 1.00 . A A . 28 LYS HA 1 1
24 27151 1 1 28 LYS HB2 H -4.309 3.141 -12.918 1.00 . A A . 28 LYS HB2 1 1
24 27152 1 1 28 LYS HB3 H -4.596 4.046 -11.425 1.00 . A A . 28 LYS HB3 1 1
24 27153 1 1 28 LYS HD2 H -2.442 5.085 -10.935 1.00 . A A . 28 LYS HD2 1 1
24 27154 1 1 28 LYS HD3 H -0.935 4.203 -11.214 1.00 . A A . 28 LYS HD3 1 1
24 27155 1 1 28 LYS HE2 H -1.408 4.189 -13.673 1.00 . A A . 28 LYS HE2 1 1
24 27156 1 1 28 LYS HE3 H -2.899 5.105 -13.383 1.00 . A A . 28 LYS HE3 1 1
24 27157 1 1 28 LYS HG2 H -2.596 2.684 -10.489 1.00 . A A . 28 LYS HG2 1 1
24 27158 1 1 28 LYS HG3 H -2.204 2.293 -12.161 1.00 . A A . 28 LYS HG3 1 1
24 27159 1 1 28 LYS HZ1 H -0.173 6.035 -12.758 1.00 . A A . 28 LYS HZ1 1 1
24 27160 1 1 28 LYS HZ2 H -1.100 6.540 -14.020 1.00 . A A . 28 LYS HZ2 1 1
24 27161 1 1 28 LYS HZ3 H -1.557 6.879 -12.476 1.00 . A A . 28 LYS HZ3 1 1
24 27162 1 1 28 LYS N N -5.171 2.080 -9.821 1.00 . A A . 28 LYS N 1 1
24 27163 1 1 28 LYS NZ N -1.122 6.188 -13.072 1.00 . A A . 28 LYS NZ 1 1
24 27164 1 1 28 LYS O O -4.547 0.127 -12.766 1.00 . A A . 28 LYS O 1 1
24 27165 1 1 29 HIS C C -4.076 -2.413 -10.475 1.00 . A A . 29 HIS C 1 1
24 27166 1 1 29 HIS CA C -3.049 -1.384 -10.949 1.00 . A A . 29 HIS CA 1 1
24 27167 1 1 29 HIS CB C -1.742 -1.561 -10.154 1.00 . A A . 29 HIS CB 1 1
24 27168 1 1 29 HIS CD2 C -0.591 0.722 -10.058 1.00 . A A . 29 HIS CD2 1 1
24 27169 1 1 29 HIS CE1 C 1.402 0.195 -10.768 1.00 . A A . 29 HIS CE1 1 1
24 27170 1 1 29 HIS CG C -0.627 -0.587 -10.452 1.00 . A A . 29 HIS CG 1 1
24 27171 1 1 29 HIS H H -3.545 0.299 -9.781 1.00 . A A . 29 HIS H 1 1
24 27172 1 1 29 HIS HA H -2.823 -1.542 -12.004 1.00 . A A . 29 HIS HA 1 1
24 27173 1 1 29 HIS HB2 H -1.949 -1.488 -9.085 1.00 . A A . 29 HIS HB2 1 1
24 27174 1 1 29 HIS HB3 H -1.383 -2.567 -10.362 1.00 . A A . 29 HIS HB3 1 1
24 27175 1 1 29 HIS HD1 H 0.970 -1.828 -11.147 1.00 . A A . 29 HIS HD1 1 1
24 27176 1 1 29 HIS HD2 H -1.373 1.244 -9.542 1.00 . A A . 29 HIS HD2 1 1
24 27177 1 1 29 HIS HE1 H 2.457 0.246 -10.989 1.00 . A A . 29 HIS HE1 1 1
24 27178 1 1 29 HIS N N -3.608 -0.059 -10.731 1.00 . A A . 29 HIS N 1 1
24 27179 1 1 29 HIS ND1 N 0.644 -0.912 -10.874 1.00 . A A . 29 HIS ND1 1 1
24 27180 1 1 29 HIS NE2 N 0.686 1.225 -10.297 1.00 . A A . 29 HIS NE2 1 1
24 27181 1 1 29 HIS O O -4.060 -2.792 -9.308 1.00 . A A . 29 HIS O 1 1
24 27182 1 1 30 ARG C C -5.531 -5.195 -10.404 1.00 . A A . 30 ARG C 1 1
24 27183 1 1 30 ARG CA C -6.018 -3.840 -10.960 1.00 . A A . 30 ARG CA 1 1
24 27184 1 1 30 ARG CB C -7.019 -4.049 -12.113 1.00 . A A . 30 ARG CB 1 1
24 27185 1 1 30 ARG CD C -7.273 -1.760 -13.281 1.00 . A A . 30 ARG CD 1 1
24 27186 1 1 30 ARG CG C -7.920 -2.834 -12.402 1.00 . A A . 30 ARG CG 1 1
24 27187 1 1 30 ARG CZ C -6.103 -1.723 -15.508 1.00 . A A . 30 ARG CZ 1 1
24 27188 1 1 30 ARG H H -4.884 -2.631 -12.318 1.00 . A A . 30 ARG H 1 1
24 27189 1 1 30 ARG HA H -6.560 -3.368 -10.138 1.00 . A A . 30 ARG HA 1 1
24 27190 1 1 30 ARG HB2 H -6.496 -4.384 -13.008 1.00 . A A . 30 ARG HB2 1 1
24 27191 1 1 30 ARG HB3 H -7.699 -4.849 -11.815 1.00 . A A . 30 ARG HB3 1 1
24 27192 1 1 30 ARG HD2 H -7.995 -0.950 -13.413 1.00 . A A . 30 ARG HD2 1 1
24 27193 1 1 30 ARG HD3 H -6.422 -1.354 -12.749 1.00 . A A . 30 ARG HD3 1 1
24 27194 1 1 30 ARG HE H -7.424 -3.130 -14.877 1.00 . A A . 30 ARG HE 1 1
24 27195 1 1 30 ARG HG2 H -8.818 -3.192 -12.909 1.00 . A A . 30 ARG HG2 1 1
24 27196 1 1 30 ARG HG3 H -8.233 -2.386 -11.456 1.00 . A A . 30 ARG HG3 1 1
24 27197 1 1 30 ARG HH11 H -5.294 -0.348 -14.216 1.00 . A A . 30 ARG HH11 1 1
24 27198 1 1 30 ARG HH12 H -4.767 -0.201 -15.858 1.00 . A A . 30 ARG HH12 1 1
24 27199 1 1 30 ARG HH21 H -6.594 -3.023 -17.011 1.00 . A A . 30 ARG HH21 1 1
24 27200 1 1 30 ARG HH22 H -5.427 -1.819 -17.444 1.00 . A A . 30 ARG HH22 1 1
24 27201 1 1 30 ARG N N -4.936 -2.932 -11.359 1.00 . A A . 30 ARG N 1 1
24 27202 1 1 30 ARG NE N -6.921 -2.295 -14.608 1.00 . A A . 30 ARG NE 1 1
24 27203 1 1 30 ARG NH1 N -5.359 -0.661 -15.185 1.00 . A A . 30 ARG NH1 1 1
24 27204 1 1 30 ARG NH2 N -6.033 -2.225 -16.747 1.00 . A A . 30 ARG NH2 1 1
24 27205 1 1 30 ARG O O -6.349 -6.065 -10.119 1.00 . A A . 30 ARG O 1 1
24 27206 1 1 31 GLY C C -3.977 -6.270 -7.942 1.00 . A A . 31 GLY C 1 1
24 27207 1 1 31 GLY CA C -3.694 -6.483 -9.428 1.00 . A A . 31 GLY CA 1 1
24 27208 1 1 31 GLY H H -3.584 -4.649 -10.459 1.00 . A A . 31 GLY H 1 1
24 27209 1 1 31 GLY HA2 H -4.152 -7.420 -9.736 1.00 . A A . 31 GLY HA2 1 1
24 27210 1 1 31 GLY HA3 H -2.615 -6.536 -9.569 1.00 . A A . 31 GLY HA3 1 1
24 27211 1 1 31 GLY N N -4.220 -5.392 -10.230 1.00 . A A . 31 GLY N 1 1
24 27212 1 1 31 GLY O O -4.066 -7.241 -7.188 1.00 . A A . 31 GLY O 1 1
24 27213 1 1 32 ILE C C -6.096 -4.857 -6.172 1.00 . A A . 32 ILE C 1 1
24 27214 1 1 32 ILE CA C -4.575 -4.709 -6.177 1.00 . A A . 32 ILE CA 1 1
24 27215 1 1 32 ILE CB C -4.063 -3.336 -5.695 1.00 . A A . 32 ILE CB 1 1
24 27216 1 1 32 ILE CD1 C -6.173 -1.909 -5.396 1.00 . A A . 32 ILE CD1 1 1
24 27217 1 1 32 ILE CG1 C -4.859 -2.102 -6.158 1.00 . A A . 32 ILE CG1 1 1
24 27218 1 1 32 ILE CG2 C -2.577 -3.158 -6.026 1.00 . A A . 32 ILE CG2 1 1
24 27219 1 1 32 ILE H H -4.122 -4.234 -8.167 1.00 . A A . 32 ILE H 1 1
24 27220 1 1 32 ILE HA H -4.147 -5.441 -5.495 1.00 . A A . 32 ILE HA 1 1
24 27221 1 1 32 ILE HB H -4.094 -3.348 -4.612 1.00 . A A . 32 ILE HB 1 1
24 27222 1 1 32 ILE HD11 H -6.079 -2.278 -4.377 1.00 . A A . 32 ILE HD11 1 1
24 27223 1 1 32 ILE HD12 H -6.425 -0.852 -5.355 1.00 . A A . 32 ILE HD12 1 1
24 27224 1 1 32 ILE HD13 H -6.982 -2.428 -5.903 1.00 . A A . 32 ILE HD13 1 1
24 27225 1 1 32 ILE HG12 H -4.251 -1.219 -5.965 1.00 . A A . 32 ILE HG12 1 1
24 27226 1 1 32 ILE HG13 H -5.070 -2.143 -7.223 1.00 . A A . 32 ILE HG13 1 1
24 27227 1 1 32 ILE HG21 H -2.198 -2.279 -5.507 1.00 . A A . 32 ILE HG21 1 1
24 27228 1 1 32 ILE HG22 H -2.020 -4.025 -5.674 1.00 . A A . 32 ILE HG22 1 1
24 27229 1 1 32 ILE HG23 H -2.427 -3.030 -7.097 1.00 . A A . 32 ILE HG23 1 1
24 27230 1 1 32 ILE N N -4.115 -5.009 -7.514 1.00 . A A . 32 ILE N 1 1
24 27231 1 1 32 ILE O O -6.755 -4.578 -7.173 1.00 . A A . 32 ILE O 1 1
24 27232 1 1 33 LEU C C -8.508 -4.265 -3.902 1.00 . A A . 33 LEU C 1 1
24 27233 1 1 33 LEU CA C -8.061 -5.431 -4.786 1.00 . A A . 33 LEU CA 1 1
24 27234 1 1 33 LEU CB C -8.357 -6.787 -4.125 1.00 . A A . 33 LEU CB 1 1
24 27235 1 1 33 LEU CD1 C -8.022 -9.276 -4.131 1.00 . A A . 33 LEU CD1 1 1
24 27236 1 1 33 LEU CD2 C -8.687 -8.139 -6.261 1.00 . A A . 33 LEU CD2 1 1
24 27237 1 1 33 LEU CG C -7.890 -7.994 -4.960 1.00 . A A . 33 LEU CG 1 1
24 27238 1 1 33 LEU H H -6.012 -5.518 -4.281 1.00 . A A . 33 LEU H 1 1
24 27239 1 1 33 LEU HA H -8.625 -5.369 -5.717 1.00 . A A . 33 LEU HA 1 1
24 27240 1 1 33 LEU HB2 H -7.856 -6.816 -3.159 1.00 . A A . 33 LEU HB2 1 1
24 27241 1 1 33 LEU HB3 H -9.431 -6.867 -3.951 1.00 . A A . 33 LEU HB3 1 1
24 27242 1 1 33 LEU HD11 H -7.415 -9.201 -3.229 1.00 . A A . 33 LEU HD11 1 1
24 27243 1 1 33 LEU HD12 H -9.064 -9.439 -3.854 1.00 . A A . 33 LEU HD12 1 1
24 27244 1 1 33 LEU HD13 H -7.670 -10.129 -4.716 1.00 . A A . 33 LEU HD13 1 1
24 27245 1 1 33 LEU HD21 H -8.373 -9.045 -6.782 1.00 . A A . 33 LEU HD21 1 1
24 27246 1 1 33 LEU HD22 H -9.754 -8.205 -6.046 1.00 . A A . 33 LEU HD22 1 1
24 27247 1 1 33 LEU HD23 H -8.502 -7.289 -6.917 1.00 . A A . 33 LEU HD23 1 1
24 27248 1 1 33 LEU HG H -6.839 -7.883 -5.221 1.00 . A A . 33 LEU HG 1 1
24 27249 1 1 33 LEU N N -6.637 -5.306 -5.044 1.00 . A A . 33 LEU N 1 1
24 27250 1 1 33 LEU O O -9.556 -3.677 -4.154 1.00 . A A . 33 LEU O 1 1
24 27251 1 1 34 TYR C C -6.674 -2.251 -1.422 1.00 . A A . 34 TYR C 1 1
24 27252 1 1 34 TYR CA C -7.972 -2.731 -2.061 1.00 . A A . 34 TYR CA 1 1
24 27253 1 1 34 TYR CB C -8.980 -3.070 -0.956 1.00 . A A . 34 TYR CB 1 1
24 27254 1 1 34 TYR CD1 C -10.303 -0.924 -1.141 1.00 . A A . 34 TYR CD1 1 1
24 27255 1 1 34 TYR CD2 C -9.292 -1.495 0.998 1.00 . A A . 34 TYR CD2 1 1
24 27256 1 1 34 TYR CE1 C -10.559 0.376 -0.676 1.00 . A A . 34 TYR CE1 1 1
24 27257 1 1 34 TYR CE2 C -9.587 -0.207 1.471 1.00 . A A . 34 TYR CE2 1 1
24 27258 1 1 34 TYR CG C -9.597 -1.835 -0.332 1.00 . A A . 34 TYR CG 1 1
24 27259 1 1 34 TYR CZ C -10.108 0.760 0.597 1.00 . A A . 34 TYR CZ 1 1
24 27260 1 1 34 TYR H H -6.849 -4.416 -2.703 1.00 . A A . 34 TYR H 1 1
24 27261 1 1 34 TYR HA H -8.351 -1.939 -2.709 1.00 . A A . 34 TYR HA 1 1
24 27262 1 1 34 TYR HB2 H -9.786 -3.682 -1.361 1.00 . A A . 34 TYR HB2 1 1
24 27263 1 1 34 TYR HB3 H -8.448 -3.651 -0.193 1.00 . A A . 34 TYR HB3 1 1
24 27264 1 1 34 TYR HD1 H -10.542 -1.180 -2.164 1.00 . A A . 34 TYR HD1 1 1
24 27265 1 1 34 TYR HD2 H -8.766 -2.195 1.629 1.00 . A A . 34 TYR HD2 1 1
24 27266 1 1 34 TYR HE1 H -10.956 1.119 -1.351 1.00 . A A . 34 TYR HE1 1 1
24 27267 1 1 34 TYR HE2 H -9.313 0.078 2.469 1.00 . A A . 34 TYR HE2 1 1
24 27268 1 1 34 TYR HH H -9.661 2.610 0.342 1.00 . A A . 34 TYR HH 1 1
24 27269 1 1 34 TYR N N -7.718 -3.914 -2.877 1.00 . A A . 34 TYR N 1 1
24 27270 1 1 34 TYR O O -5.787 -3.079 -1.221 1.00 . A A . 34 TYR O 1 1
24 27271 1 1 34 TYR OH O -10.148 2.063 0.986 1.00 . A A . 34 TYR OH 1 1
24 27272 1 1 35 CYS C C -5.833 0.435 0.792 1.00 . A A . 35 CYS C 1 1
24 27273 1 1 35 CYS CA C -5.393 -0.389 -0.423 1.00 . A A . 35 CYS CA 1 1
24 27274 1 1 35 CYS CB C -4.619 0.480 -1.424 1.00 . A A . 35 CYS CB 1 1
24 27275 1 1 35 CYS H H -7.280 -0.274 -1.348 1.00 . A A . 35 CYS H 1 1
24 27276 1 1 35 CYS HA H -4.715 -1.162 -0.070 1.00 . A A . 35 CYS HA 1 1
24 27277 1 1 35 CYS HB2 H -5.236 1.313 -1.739 1.00 . A A . 35 CYS HB2 1 1
24 27278 1 1 35 CYS HB3 H -3.713 0.872 -0.962 1.00 . A A . 35 CYS HB3 1 1
24 27279 1 1 35 CYS HG H -3.760 0.601 -3.611 1.00 . A A . 35 CYS HG 1 1
24 27280 1 1 35 CYS N N -6.566 -0.962 -1.074 1.00 . A A . 35 CYS N 1 1
24 27281 1 1 35 CYS O O -5.882 1.663 0.733 1.00 . A A . 35 CYS O 1 1
24 27282 1 1 35 CYS SG S -4.153 -0.456 -2.900 1.00 . A A . 35 CYS SG 1 1
24 27283 1 1 36 SER C C -5.320 1.167 3.790 1.00 . A A . 36 SER C 1 1
24 27284 1 1 36 SER CA C -6.529 0.493 3.139 1.00 . A A . 36 SER CA 1 1
24 27285 1 1 36 SER CB C -7.260 -0.442 4.116 1.00 . A A . 36 SER CB 1 1
24 27286 1 1 36 SER H H -5.941 -1.216 1.979 1.00 . A A . 36 SER H 1 1
24 27287 1 1 36 SER HA H -7.240 1.266 2.837 1.00 . A A . 36 SER HA 1 1
24 27288 1 1 36 SER HB2 H -7.808 -1.215 3.581 1.00 . A A . 36 SER HB2 1 1
24 27289 1 1 36 SER HB3 H -6.544 -0.926 4.768 1.00 . A A . 36 SER HB3 1 1
24 27290 1 1 36 SER HG H -8.777 0.771 4.388 1.00 . A A . 36 SER HG 1 1
24 27291 1 1 36 SER N N -6.089 -0.212 1.937 1.00 . A A . 36 SER N 1 1
24 27292 1 1 36 SER O O -4.733 0.665 4.751 1.00 . A A . 36 SER O 1 1
24 27293 1 1 36 SER OG O -8.152 0.289 4.937 1.00 . A A . 36 SER OG 1 1
24 27294 1 1 37 VAL C C -4.393 4.046 4.809 1.00 . A A . 37 VAL C 1 1
24 27295 1 1 37 VAL CA C -3.881 3.180 3.654 1.00 . A A . 37 VAL CA 1 1
24 27296 1 1 37 VAL CB C -3.428 4.017 2.447 1.00 . A A . 37 VAL CB 1 1
24 27297 1 1 37 VAL CG1 C -2.392 5.065 2.846 1.00 . A A . 37 VAL CG1 1 1
24 27298 1 1 37 VAL CG2 C -2.801 3.124 1.367 1.00 . A A . 37 VAL CG2 1 1
24 27299 1 1 37 VAL H H -5.444 2.560 2.364 1.00 . A A . 37 VAL H 1 1
24 27300 1 1 37 VAL HA H -3.032 2.595 3.992 1.00 . A A . 37 VAL HA 1 1
24 27301 1 1 37 VAL HB H -4.293 4.523 2.015 1.00 . A A . 37 VAL HB 1 1
24 27302 1 1 37 VAL HG11 H -1.510 4.561 3.238 1.00 . A A . 37 VAL HG11 1 1
24 27303 1 1 37 VAL HG12 H -2.122 5.643 1.965 1.00 . A A . 37 VAL HG12 1 1
24 27304 1 1 37 VAL HG13 H -2.786 5.749 3.595 1.00 . A A . 37 VAL HG13 1 1
24 27305 1 1 37 VAL HG21 H -3.465 2.309 1.090 1.00 . A A . 37 VAL HG21 1 1
24 27306 1 1 37 VAL HG22 H -2.610 3.720 0.479 1.00 . A A . 37 VAL HG22 1 1
24 27307 1 1 37 VAL HG23 H -1.860 2.703 1.725 1.00 . A A . 37 VAL HG23 1 1
24 27308 1 1 37 VAL N N -4.944 2.303 3.211 1.00 . A A . 37 VAL N 1 1
24 27309 1 1 37 VAL O O -5.525 4.521 4.772 1.00 . A A . 37 VAL O 1 1
24 27310 1 1 38 ALA C C -2.553 5.730 7.520 1.00 . A A . 38 ALA C 1 1
24 27311 1 1 38 ALA CA C -3.841 5.256 6.868 1.00 . A A . 38 ALA CA 1 1
24 27312 1 1 38 ALA CB C -4.715 4.663 7.959 1.00 . A A . 38 ALA CB 1 1
24 27313 1 1 38 ALA H H -2.655 3.818 5.850 1.00 . A A . 38 ALA H 1 1
24 27314 1 1 38 ALA HA H -4.354 6.111 6.424 1.00 . A A . 38 ALA HA 1 1
24 27315 1 1 38 ALA HB1 H -4.846 5.400 8.754 1.00 . A A . 38 ALA HB1 1 1
24 27316 1 1 38 ALA HB2 H -5.680 4.351 7.563 1.00 . A A . 38 ALA HB2 1 1
24 27317 1 1 38 ALA HB3 H -4.171 3.817 8.355 1.00 . A A . 38 ALA HB3 1 1
24 27318 1 1 38 ALA N N -3.564 4.274 5.832 1.00 . A A . 38 ALA N 1 1
24 27319 1 1 38 ALA O O -1.587 4.982 7.639 1.00 . A A . 38 ALA O 1 1
24 27320 1 1 39 LEU C C -1.573 7.492 10.168 1.00 . A A . 39 LEU C 1 1
24 27321 1 1 39 LEU CA C -1.488 7.654 8.654 1.00 . A A . 39 LEU CA 1 1
24 27322 1 1 39 LEU CB C -1.396 9.113 8.173 1.00 . A A . 39 LEU CB 1 1
24 27323 1 1 39 LEU CD1 C -2.353 10.770 9.852 1.00 . A A . 39 LEU CD1 1 1
24 27324 1 1 39 LEU CD2 C -2.768 11.074 7.424 1.00 . A A . 39 LEU CD2 1 1
24 27325 1 1 39 LEU CG C -2.585 10.026 8.529 1.00 . A A . 39 LEU CG 1 1
24 27326 1 1 39 LEU H H -3.516 7.373 8.030 1.00 . A A . 39 LEU H 1 1
24 27327 1 1 39 LEU HA H -0.556 7.181 8.337 1.00 . A A . 39 LEU HA 1 1
24 27328 1 1 39 LEU HB2 H -0.478 9.556 8.563 1.00 . A A . 39 LEU HB2 1 1
24 27329 1 1 39 LEU HB3 H -1.302 9.078 7.088 1.00 . A A . 39 LEU HB3 1 1
24 27330 1 1 39 LEU HD11 H -2.202 10.078 10.677 1.00 . A A . 39 LEU HD11 1 1
24 27331 1 1 39 LEU HD12 H -1.474 11.411 9.769 1.00 . A A . 39 LEU HD12 1 1
24 27332 1 1 39 LEU HD13 H -3.220 11.392 10.078 1.00 . A A . 39 LEU HD13 1 1
24 27333 1 1 39 LEU HD21 H -1.854 11.659 7.311 1.00 . A A . 39 LEU HD21 1 1
24 27334 1 1 39 LEU HD22 H -2.995 10.585 6.476 1.00 . A A . 39 LEU HD22 1 1
24 27335 1 1 39 LEU HD23 H -3.590 11.742 7.677 1.00 . A A . 39 LEU HD23 1 1
24 27336 1 1 39 LEU HG H -3.505 9.447 8.595 1.00 . A A . 39 LEU HG 1 1
24 27337 1 1 39 LEU N N -2.600 6.961 8.017 1.00 . A A . 39 LEU N 1 1
24 27338 1 1 39 LEU O O -0.554 7.287 10.817 1.00 . A A . 39 LEU O 1 1
24 27339 1 1 40 ALA C C -2.304 6.118 12.750 1.00 . A A . 40 ALA C 1 1
24 27340 1 1 40 ALA CA C -3.040 7.322 12.153 1.00 . A A . 40 ALA CA 1 1
24 27341 1 1 40 ALA CB C -4.547 7.206 12.393 1.00 . A A . 40 ALA CB 1 1
24 27342 1 1 40 ALA H H -3.585 7.677 10.132 1.00 . A A . 40 ALA H 1 1
24 27343 1 1 40 ALA HA H -2.684 8.220 12.661 1.00 . A A . 40 ALA HA 1 1
24 27344 1 1 40 ALA HB1 H -4.739 7.121 13.464 1.00 . A A . 40 ALA HB1 1 1
24 27345 1 1 40 ALA HB2 H -5.053 8.095 12.014 1.00 . A A . 40 ALA HB2 1 1
24 27346 1 1 40 ALA HB3 H -4.943 6.323 11.890 1.00 . A A . 40 ALA HB3 1 1
24 27347 1 1 40 ALA N N -2.792 7.485 10.723 1.00 . A A . 40 ALA N 1 1
24 27348 1 1 40 ALA O O -1.851 6.178 13.888 1.00 . A A . 40 ALA O 1 1
24 27349 1 1 41 THR C C -0.256 3.603 11.424 1.00 . A A . 41 THR C 1 1
24 27350 1 1 41 THR CA C -1.435 3.835 12.374 1.00 . A A . 41 THR CA 1 1
24 27351 1 1 41 THR CB C -2.363 2.608 12.378 1.00 . A A . 41 THR CB 1 1
24 27352 1 1 41 THR CG2 C -1.877 1.452 13.255 1.00 . A A . 41 THR CG2 1 1
24 27353 1 1 41 THR H H -2.631 5.034 11.080 1.00 . A A . 41 THR H 1 1
24 27354 1 1 41 THR HA H -0.992 3.976 13.356 1.00 . A A . 41 THR HA 1 1
24 27355 1 1 41 THR HB H -2.389 2.249 11.358 1.00 . A A . 41 THR HB 1 1
24 27356 1 1 41 THR HG1 H -3.620 3.626 13.439 1.00 . A A . 41 THR HG1 1 1
24 27357 1 1 41 THR HG21 H -1.735 1.789 14.281 1.00 . A A . 41 THR HG21 1 1
24 27358 1 1 41 THR HG22 H -2.611 0.647 13.236 1.00 . A A . 41 THR HG22 1 1
24 27359 1 1 41 THR HG23 H -0.938 1.052 12.870 1.00 . A A . 41 THR HG23 1 1
24 27360 1 1 41 THR N N -2.205 5.020 11.992 1.00 . A A . 41 THR N 1 1
24 27361 1 1 41 THR O O 0.390 2.562 11.497 1.00 . A A . 41 THR O 1 1
24 27362 1 1 41 THR OG1 O -3.688 2.945 12.759 1.00 . A A . 41 THR OG1 1 1
24 27363 1 1 42 ASN C C 0.986 3.062 8.810 1.00 . A A . 42 ASN C 1 1
24 27364 1 1 42 ASN CA C 1.029 4.418 9.486 1.00 . A A . 42 ASN CA 1 1
24 27365 1 1 42 ASN CB C 2.410 4.753 10.083 1.00 . A A . 42 ASN CB 1 1
24 27366 1 1 42 ASN CG C 2.535 6.259 10.142 1.00 . A A . 42 ASN CG 1 1
24 27367 1 1 42 ASN H H -0.469 5.432 10.583 1.00 . A A . 42 ASN H 1 1
24 27368 1 1 42 ASN HA H 0.773 5.113 8.689 1.00 . A A . 42 ASN HA 1 1
24 27369 1 1 42 ASN HB2 H 2.521 4.317 11.077 1.00 . A A . 42 ASN HB2 1 1
24 27370 1 1 42 ASN HB3 H 3.219 4.384 9.454 1.00 . A A . 42 ASN HB3 1 1
24 27371 1 1 42 ASN HD21 H 2.443 6.278 8.135 1.00 . A A . 42 ASN HD21 1 1
24 27372 1 1 42 ASN HD22 H 2.123 7.812 8.956 1.00 . A A . 42 ASN HD22 1 1
24 27373 1 1 42 ASN N N 0.004 4.542 10.511 1.00 . A A . 42 ASN N 1 1
24 27374 1 1 42 ASN ND2 N 2.435 6.863 8.968 1.00 . A A . 42 ASN ND2 1 1
24 27375 1 1 42 ASN O O 2.006 2.396 8.705 1.00 . A A . 42 ASN O 1 1
24 27376 1 1 42 ASN OD1 O 2.641 6.864 11.203 1.00 . A A . 42 ASN OD1 1 1
24 27377 1 1 43 LYS C C -0.960 1.410 6.399 1.00 . A A . 43 LYS C 1 1
24 27378 1 1 43 LYS CA C -0.483 1.337 7.838 1.00 . A A . 43 LYS CA 1 1
24 27379 1 1 43 LYS CB C -1.551 0.649 8.696 1.00 . A A . 43 LYS CB 1 1
24 27380 1 1 43 LYS CD C -3.851 0.823 9.696 1.00 . A A . 43 LYS CD 1 1
24 27381 1 1 43 LYS CE C -4.973 1.787 10.102 1.00 . A A . 43 LYS CE 1 1
24 27382 1 1 43 LYS CG C -2.831 1.491 8.770 1.00 . A A . 43 LYS CG 1 1
24 27383 1 1 43 LYS H H -0.914 3.378 8.242 1.00 . A A . 43 LYS H 1 1
24 27384 1 1 43 LYS HA H 0.415 0.725 7.881 1.00 . A A . 43 LYS HA 1 1
24 27385 1 1 43 LYS HB2 H -1.786 -0.327 8.267 1.00 . A A . 43 LYS HB2 1 1
24 27386 1 1 43 LYS HB3 H -1.139 0.483 9.691 1.00 . A A . 43 LYS HB3 1 1
24 27387 1 1 43 LYS HD2 H -4.277 -0.032 9.172 1.00 . A A . 43 LYS HD2 1 1
24 27388 1 1 43 LYS HD3 H -3.324 0.472 10.578 1.00 . A A . 43 LYS HD3 1 1
24 27389 1 1 43 LYS HE2 H -4.573 2.795 10.169 1.00 . A A . 43 LYS HE2 1 1
24 27390 1 1 43 LYS HE3 H -5.751 1.763 9.338 1.00 . A A . 43 LYS HE3 1 1
24 27391 1 1 43 LYS HG2 H -2.564 2.472 9.152 1.00 . A A . 43 LYS HG2 1 1
24 27392 1 1 43 LYS HG3 H -3.270 1.606 7.776 1.00 . A A . 43 LYS HG3 1 1
24 27393 1 1 43 LYS HZ1 H -4.841 1.795 12.135 1.00 . A A . 43 LYS HZ1 1 1
24 27394 1 1 43 LYS HZ2 H -6.372 2.009 11.590 1.00 . A A . 43 LYS HZ2 1 1
24 27395 1 1 43 LYS HZ3 H -5.712 0.498 11.545 1.00 . A A . 43 LYS HZ3 1 1
24 27396 1 1 43 LYS N N -0.197 2.669 8.341 1.00 . A A . 43 LYS N 1 1
24 27397 1 1 43 LYS NZ N -5.522 1.484 11.438 1.00 . A A . 43 LYS NZ 1 1
24 27398 1 1 43 LYS O O -1.473 2.434 5.950 1.00 . A A . 43 LYS O 1 1
24 27399 1 1 44 ALA C C -1.785 -1.424 4.313 1.00 . A A . 44 ALA C 1 1
24 27400 1 1 44 ALA CA C -1.427 0.042 4.416 1.00 . A A . 44 ALA CA 1 1
24 27401 1 1 44 ALA CB C -0.520 0.487 3.274 1.00 . A A . 44 ALA CB 1 1
24 27402 1 1 44 ALA H H -0.372 -0.484 6.198 1.00 . A A . 44 ALA H 1 1
24 27403 1 1 44 ALA HA H -2.351 0.599 4.330 1.00 . A A . 44 ALA HA 1 1
24 27404 1 1 44 ALA HB1 H -1.073 0.359 2.347 1.00 . A A . 44 ALA HB1 1 1
24 27405 1 1 44 ALA HB2 H -0.265 1.537 3.381 1.00 . A A . 44 ALA HB2 1 1
24 27406 1 1 44 ALA HB3 H 0.382 -0.118 3.241 1.00 . A A . 44 ALA HB3 1 1
24 27407 1 1 44 ALA N N -0.828 0.284 5.712 1.00 . A A . 44 ALA N 1 1
24 27408 1 1 44 ALA O O -0.937 -2.255 3.986 1.00 . A A . 44 ALA O 1 1
24 27409 1 1 45 HIS C C -3.957 -3.135 2.887 1.00 . A A . 45 HIS C 1 1
24 27410 1 1 45 HIS CA C -3.589 -3.049 4.365 1.00 . A A . 45 HIS CA 1 1
24 27411 1 1 45 HIS CB C -4.736 -3.327 5.341 1.00 . A A . 45 HIS CB 1 1
24 27412 1 1 45 HIS CD2 C -5.587 -5.479 4.287 1.00 . A A . 45 HIS CD2 1 1
24 27413 1 1 45 HIS CE1 C -5.722 -6.764 6.055 1.00 . A A . 45 HIS CE1 1 1
24 27414 1 1 45 HIS CG C -5.157 -4.767 5.366 1.00 . A A . 45 HIS CG 1 1
24 27415 1 1 45 HIS H H -3.693 -0.975 4.830 1.00 . A A . 45 HIS H 1 1
24 27416 1 1 45 HIS HA H -2.841 -3.808 4.560 1.00 . A A . 45 HIS HA 1 1
24 27417 1 1 45 HIS HB2 H -4.435 -3.038 6.349 1.00 . A A . 45 HIS HB2 1 1
24 27418 1 1 45 HIS HB3 H -5.608 -2.749 5.065 1.00 . A A . 45 HIS HB3 1 1
24 27419 1 1 45 HIS HD1 H -4.903 -5.356 7.409 1.00 . A A . 45 HIS HD1 1 1
24 27420 1 1 45 HIS HD2 H -5.598 -5.097 3.280 1.00 . A A . 45 HIS HD2 1 1
24 27421 1 1 45 HIS HE1 H -5.883 -7.618 6.698 1.00 . A A . 45 HIS HE1 1 1
24 27422 1 1 45 HIS N N -3.050 -1.728 4.599 1.00 . A A . 45 HIS N 1 1
24 27423 1 1 45 HIS ND1 N -5.230 -5.585 6.469 1.00 . A A . 45 HIS ND1 1 1
24 27424 1 1 45 HIS NE2 N -5.961 -6.750 4.730 1.00 . A A . 45 HIS NE2 1 1
24 27425 1 1 45 HIS O O -5.048 -2.728 2.487 1.00 . A A . 45 HIS O 1 1
24 27426 1 1 46 ILE C C -3.830 -5.388 0.631 1.00 . A A . 46 ILE C 1 1
24 27427 1 1 46 ILE CA C -3.260 -3.974 0.686 1.00 . A A . 46 ILE CA 1 1
24 27428 1 1 46 ILE CB C -1.976 -3.816 -0.154 1.00 . A A . 46 ILE CB 1 1
24 27429 1 1 46 ILE CD1 C -1.585 -1.387 0.581 1.00 . A A . 46 ILE CD1 1 1
24 27430 1 1 46 ILE CG1 C -1.744 -2.358 -0.581 1.00 . A A . 46 ILE CG1 1 1
24 27431 1 1 46 ILE CG2 C -2.072 -4.616 -1.460 1.00 . A A . 46 ILE CG2 1 1
24 27432 1 1 46 ILE H H -2.182 -4.020 2.487 1.00 . A A . 46 ILE H 1 1
24 27433 1 1 46 ILE HA H -3.989 -3.277 0.290 1.00 . A A . 46 ILE HA 1 1
24 27434 1 1 46 ILE HB H -1.111 -4.173 0.406 1.00 . A A . 46 ILE HB 1 1
24 27435 1 1 46 ILE HD11 H -2.530 -1.254 1.104 1.00 . A A . 46 ILE HD11 1 1
24 27436 1 1 46 ILE HD12 H -0.829 -1.764 1.268 1.00 . A A . 46 ILE HD12 1 1
24 27437 1 1 46 ILE HD13 H -1.267 -0.422 0.182 1.00 . A A . 46 ILE HD13 1 1
24 27438 1 1 46 ILE HG12 H -0.834 -2.305 -1.178 1.00 . A A . 46 ILE HG12 1 1
24 27439 1 1 46 ILE HG13 H -2.575 -2.030 -1.201 1.00 . A A . 46 ILE HG13 1 1
24 27440 1 1 46 ILE HG21 H -2.022 -5.683 -1.253 1.00 . A A . 46 ILE HG21 1 1
24 27441 1 1 46 ILE HG22 H -3.005 -4.382 -1.974 1.00 . A A . 46 ILE HG22 1 1
24 27442 1 1 46 ILE HG23 H -1.243 -4.362 -2.116 1.00 . A A . 46 ILE HG23 1 1
24 27443 1 1 46 ILE N N -3.033 -3.657 2.080 1.00 . A A . 46 ILE N 1 1
24 27444 1 1 46 ILE O O -3.205 -6.340 1.101 1.00 . A A . 46 ILE O 1 1
24 27445 1 1 47 LYS C C -5.182 -6.793 -1.954 1.00 . A A . 47 LYS C 1 1
24 27446 1 1 47 LYS CA C -5.519 -6.778 -0.467 1.00 . A A . 47 LYS CA 1 1
24 27447 1 1 47 LYS CB C -7.028 -6.848 -0.202 1.00 . A A . 47 LYS CB 1 1
24 27448 1 1 47 LYS CD C -7.361 -8.695 1.507 1.00 . A A . 47 LYS CD 1 1
24 27449 1 1 47 LYS CE C -8.756 -9.225 1.145 1.00 . A A . 47 LYS CE 1 1
24 27450 1 1 47 LYS CG C -7.296 -7.178 1.275 1.00 . A A . 47 LYS CG 1 1
24 27451 1 1 47 LYS H H -5.413 -4.678 -0.381 1.00 . A A . 47 LYS H 1 1
24 27452 1 1 47 LYS HA H -5.037 -7.611 0.035 1.00 . A A . 47 LYS HA 1 1
24 27453 1 1 47 LYS HB2 H -7.471 -5.881 -0.445 1.00 . A A . 47 LYS HB2 1 1
24 27454 1 1 47 LYS HB3 H -7.474 -7.605 -0.846 1.00 . A A . 47 LYS HB3 1 1
24 27455 1 1 47 LYS HD2 H -6.585 -9.185 0.912 1.00 . A A . 47 LYS HD2 1 1
24 27456 1 1 47 LYS HD3 H -7.162 -8.903 2.562 1.00 . A A . 47 LYS HD3 1 1
24 27457 1 1 47 LYS HE2 H -9.441 -9.042 1.974 1.00 . A A . 47 LYS HE2 1 1
24 27458 1 1 47 LYS HE3 H -9.136 -8.702 0.266 1.00 . A A . 47 LYS HE3 1 1
24 27459 1 1 47 LYS HG2 H -6.494 -6.762 1.883 1.00 . A A . 47 LYS HG2 1 1
24 27460 1 1 47 LYS HG3 H -8.231 -6.716 1.597 1.00 . A A . 47 LYS HG3 1 1
24 27461 1 1 47 LYS HZ1 H -8.069 -10.851 0.069 1.00 . A A . 47 LYS HZ1 1 1
24 27462 1 1 47 LYS HZ2 H -8.359 -11.271 1.554 1.00 . A A . 47 LYS HZ2 1 1
24 27463 1 1 47 LYS HZ3 H -9.637 -11.017 0.547 1.00 . A A . 47 LYS HZ3 1 1
24 27464 1 1 47 LYS N N -5.009 -5.516 0.029 1.00 . A A . 47 LYS N 1 1
24 27465 1 1 47 LYS NZ N -8.735 -10.663 0.821 1.00 . A A . 47 LYS NZ 1 1
24 27466 1 1 47 LYS O O -5.448 -5.798 -2.628 1.00 . A A . 47 LYS O 1 1
24 27467 1 1 48 TYR C C -4.007 -9.409 -4.269 1.00 . A A . 48 TYR C 1 1
24 27468 1 1 48 TYR CA C -4.067 -7.949 -3.832 1.00 . A A . 48 TYR CA 1 1
24 27469 1 1 48 TYR CB C -2.680 -7.292 -3.951 1.00 . A A . 48 TYR CB 1 1
24 27470 1 1 48 TYR CD1 C -1.502 -8.413 -1.987 1.00 . A A . 48 TYR CD1 1 1
24 27471 1 1 48 TYR CD2 C -0.439 -8.462 -4.167 1.00 . A A . 48 TYR CD2 1 1
24 27472 1 1 48 TYR CE1 C -0.492 -9.249 -1.482 1.00 . A A . 48 TYR CE1 1 1
24 27473 1 1 48 TYR CE2 C 0.663 -9.134 -3.613 1.00 . A A . 48 TYR CE2 1 1
24 27474 1 1 48 TYR CG C -1.517 -8.070 -3.351 1.00 . A A . 48 TYR CG 1 1
24 27475 1 1 48 TYR CZ C 0.615 -9.570 -2.280 1.00 . A A . 48 TYR CZ 1 1
24 27476 1 1 48 TYR H H -4.375 -8.668 -1.860 1.00 . A A . 48 TYR H 1 1
24 27477 1 1 48 TYR HA H -4.754 -7.426 -4.493 1.00 . A A . 48 TYR HA 1 1
24 27478 1 1 48 TYR HB2 H -2.480 -7.156 -5.014 1.00 . A A . 48 TYR HB2 1 1
24 27479 1 1 48 TYR HB3 H -2.714 -6.300 -3.505 1.00 . A A . 48 TYR HB3 1 1
24 27480 1 1 48 TYR HD1 H -2.268 -8.055 -1.320 1.00 . A A . 48 TYR HD1 1 1
24 27481 1 1 48 TYR HD2 H -0.447 -8.245 -5.223 1.00 . A A . 48 TYR HD2 1 1
24 27482 1 1 48 TYR HE1 H -0.555 -9.625 -0.473 1.00 . A A . 48 TYR HE1 1 1
24 27483 1 1 48 TYR HE2 H 1.513 -9.365 -4.238 1.00 . A A . 48 TYR HE2 1 1
24 27484 1 1 48 TYR HH H 2.291 -10.551 -2.416 1.00 . A A . 48 TYR HH 1 1
24 27485 1 1 48 TYR N N -4.563 -7.864 -2.460 1.00 . A A . 48 TYR N 1 1
24 27486 1 1 48 TYR O O -3.971 -10.288 -3.410 1.00 . A A . 48 TYR O 1 1
24 27487 1 1 48 TYR OH O 1.631 -10.315 -1.761 1.00 . A A . 48 TYR OH 1 1
24 27488 1 1 49 ASP C C -2.158 -11.158 -6.244 1.00 . A A . 49 ASP C 1 1
24 27489 1 1 49 ASP CA C -3.677 -11.013 -6.087 1.00 . A A . 49 ASP CA 1 1
24 27490 1 1 49 ASP CB C -4.423 -11.289 -7.403 1.00 . A A . 49 ASP CB 1 1
24 27491 1 1 49 ASP CG C -5.669 -12.136 -7.168 1.00 . A A . 49 ASP CG 1 1
24 27492 1 1 49 ASP H H -3.979 -8.898 -6.242 1.00 . A A . 49 ASP H 1 1
24 27493 1 1 49 ASP HA H -4.052 -11.734 -5.363 1.00 . A A . 49 ASP HA 1 1
24 27494 1 1 49 ASP HB2 H -4.689 -10.356 -7.901 1.00 . A A . 49 ASP HB2 1 1
24 27495 1 1 49 ASP HB3 H -3.783 -11.864 -8.071 1.00 . A A . 49 ASP HB3 1 1
24 27496 1 1 49 ASP N N -3.959 -9.672 -5.579 1.00 . A A . 49 ASP N 1 1
24 27497 1 1 49 ASP O O -1.558 -10.390 -7.003 1.00 . A A . 49 ASP O 1 1
24 27498 1 1 49 ASP OD1 O -5.491 -13.295 -6.726 1.00 . A A . 49 ASP OD1 1 1
24 27499 1 1 49 ASP OD2 O -6.773 -11.614 -7.429 1.00 . A A . 49 ASP OD2 1 1
24 27500 1 1 50 PRO C C 0.603 -12.785 -6.627 1.00 . A A . 50 PRO C 1 1
24 27501 1 1 50 PRO CA C -0.058 -12.161 -5.394 1.00 . A A . 50 PRO CA 1 1
24 27502 1 1 50 PRO CB C 0.174 -12.976 -4.114 1.00 . A A . 50 PRO CB 1 1
24 27503 1 1 50 PRO CD C -2.134 -13.096 -4.676 1.00 . A A . 50 PRO CD 1 1
24 27504 1 1 50 PRO CG C -0.994 -13.960 -4.139 1.00 . A A . 50 PRO CG 1 1
24 27505 1 1 50 PRO HA H 0.359 -11.166 -5.270 1.00 . A A . 50 PRO HA 1 1
24 27506 1 1 50 PRO HB2 H 1.143 -13.474 -4.078 1.00 . A A . 50 PRO HB2 1 1
24 27507 1 1 50 PRO HB3 H 0.062 -12.323 -3.247 1.00 . A A . 50 PRO HB3 1 1
24 27508 1 1 50 PRO HD2 H -2.849 -13.711 -5.225 1.00 . A A . 50 PRO HD2 1 1
24 27509 1 1 50 PRO HD3 H -2.626 -12.600 -3.839 1.00 . A A . 50 PRO HD3 1 1
24 27510 1 1 50 PRO HG2 H -0.780 -14.765 -4.845 1.00 . A A . 50 PRO HG2 1 1
24 27511 1 1 50 PRO HG3 H -1.215 -14.371 -3.152 1.00 . A A . 50 PRO HG3 1 1
24 27512 1 1 50 PRO N N -1.509 -12.097 -5.529 1.00 . A A . 50 PRO N 1 1
24 27513 1 1 50 PRO O O 1.285 -13.805 -6.534 1.00 . A A . 50 PRO O 1 1
24 27514 1 1 51 GLU C C 0.709 -11.494 -10.112 1.00 . A A . 51 GLU C 1 1
24 27515 1 1 51 GLU CA C 0.867 -12.613 -9.082 1.00 . A A . 51 GLU CA 1 1
24 27516 1 1 51 GLU CB C 0.113 -13.894 -9.476 1.00 . A A . 51 GLU CB 1 1
24 27517 1 1 51 GLU CD C -2.071 -15.137 -9.330 1.00 . A A . 51 GLU CD 1 1
24 27518 1 1 51 GLU CG C -1.419 -13.769 -9.438 1.00 . A A . 51 GLU CG 1 1
24 27519 1 1 51 GLU H H -0.129 -11.291 -7.738 1.00 . A A . 51 GLU H 1 1
24 27520 1 1 51 GLU HA H 1.929 -12.854 -9.015 1.00 . A A . 51 GLU HA 1 1
24 27521 1 1 51 GLU HB2 H 0.418 -14.206 -10.476 1.00 . A A . 51 GLU HB2 1 1
24 27522 1 1 51 GLU HB3 H 0.407 -14.683 -8.782 1.00 . A A . 51 GLU HB3 1 1
24 27523 1 1 51 GLU HG2 H -1.746 -13.207 -8.567 1.00 . A A . 51 GLU HG2 1 1
24 27524 1 1 51 GLU HG3 H -1.775 -13.273 -10.341 1.00 . A A . 51 GLU HG3 1 1
24 27525 1 1 51 GLU N N 0.418 -12.142 -7.779 1.00 . A A . 51 GLU N 1 1
24 27526 1 1 51 GLU O O 1.625 -11.222 -10.883 1.00 . A A . 51 GLU O 1 1
24 27527 1 1 51 GLU OE1 O -1.901 -15.776 -8.269 1.00 . A A . 51 GLU OE1 1 1
24 27528 1 1 51 GLU OE2 O -2.776 -15.547 -10.273 1.00 . A A . 51 GLU OE2 1 1
24 27529 1 1 52 ILE C C 0.216 -8.511 -10.596 1.00 . A A . 52 ILE C 1 1
24 27530 1 1 52 ILE CA C -0.700 -9.677 -10.971 1.00 . A A . 52 ILE CA 1 1
24 27531 1 1 52 ILE CB C -2.187 -9.275 -10.932 1.00 . A A . 52 ILE CB 1 1
24 27532 1 1 52 ILE CD1 C -4.581 -10.178 -11.245 1.00 . A A . 52 ILE CD1 1 1
24 27533 1 1 52 ILE CG1 C -3.085 -10.504 -11.160 1.00 . A A . 52 ILE CG1 1 1
24 27534 1 1 52 ILE CG2 C -2.468 -8.200 -11.998 1.00 . A A . 52 ILE CG2 1 1
24 27535 1 1 52 ILE H H -1.156 -11.099 -9.441 1.00 . A A . 52 ILE H 1 1
24 27536 1 1 52 ILE HA H -0.453 -9.960 -11.994 1.00 . A A . 52 ILE HA 1 1
24 27537 1 1 52 ILE HB H -2.405 -8.879 -9.941 1.00 . A A . 52 ILE HB 1 1
24 27538 1 1 52 ILE HD11 H -4.813 -9.652 -12.171 1.00 . A A . 52 ILE HD11 1 1
24 27539 1 1 52 ILE HD12 H -5.149 -11.108 -11.233 1.00 . A A . 52 ILE HD12 1 1
24 27540 1 1 52 ILE HD13 H -4.885 -9.577 -10.389 1.00 . A A . 52 ILE HD13 1 1
24 27541 1 1 52 ILE HG12 H -2.774 -11.011 -12.072 1.00 . A A . 52 ILE HG12 1 1
24 27542 1 1 52 ILE HG13 H -2.962 -11.182 -10.318 1.00 . A A . 52 ILE HG13 1 1
24 27543 1 1 52 ILE HG21 H -1.854 -7.317 -11.830 1.00 . A A . 52 ILE HG21 1 1
24 27544 1 1 52 ILE HG22 H -2.253 -8.598 -12.990 1.00 . A A . 52 ILE HG22 1 1
24 27545 1 1 52 ILE HG23 H -3.506 -7.877 -11.965 1.00 . A A . 52 ILE HG23 1 1
24 27546 1 1 52 ILE N N -0.442 -10.816 -10.096 1.00 . A A . 52 ILE N 1 1
24 27547 1 1 52 ILE O O 0.613 -7.735 -11.463 1.00 . A A . 52 ILE O 1 1
24 27548 1 1 53 ILE C C 2.191 -7.917 -7.634 1.00 . A A . 53 ILE C 1 1
24 27549 1 1 53 ILE CA C 1.419 -7.335 -8.817 1.00 . A A . 53 ILE CA 1 1
24 27550 1 1 53 ILE CB C 0.587 -6.086 -8.464 1.00 . A A . 53 ILE CB 1 1
24 27551 1 1 53 ILE CD1 C 0.797 -3.566 -8.306 1.00 . A A . 53 ILE CD1 1 1
24 27552 1 1 53 ILE CG1 C 1.534 -4.901 -8.274 1.00 . A A . 53 ILE CG1 1 1
24 27553 1 1 53 ILE CG2 C -0.290 -6.287 -7.224 1.00 . A A . 53 ILE CG2 1 1
24 27554 1 1 53 ILE H H 0.245 -9.048 -8.617 1.00 . A A . 53 ILE H 1 1
24 27555 1 1 53 ILE HA H 2.134 -7.087 -9.604 1.00 . A A . 53 ILE HA 1 1
24 27556 1 1 53 ILE HB H -0.083 -5.856 -9.294 1.00 . A A . 53 ILE HB 1 1
24 27557 1 1 53 ILE HD11 H 1.514 -2.751 -8.214 1.00 . A A . 53 ILE HD11 1 1
24 27558 1 1 53 ILE HD12 H 0.284 -3.488 -9.262 1.00 . A A . 53 ILE HD12 1 1
24 27559 1 1 53 ILE HD13 H 0.074 -3.500 -7.495 1.00 . A A . 53 ILE HD13 1 1
24 27560 1 1 53 ILE HG12 H 2.056 -5.015 -7.327 1.00 . A A . 53 ILE HG12 1 1
24 27561 1 1 53 ILE HG13 H 2.257 -4.898 -9.091 1.00 . A A . 53 ILE HG13 1 1
24 27562 1 1 53 ILE HG21 H -0.859 -7.213 -7.311 1.00 . A A . 53 ILE HG21 1 1
24 27563 1 1 53 ILE HG22 H 0.333 -6.317 -6.331 1.00 . A A . 53 ILE HG22 1 1
24 27564 1 1 53 ILE HG23 H -0.994 -5.465 -7.134 1.00 . A A . 53 ILE HG23 1 1
24 27565 1 1 53 ILE N N 0.541 -8.373 -9.308 1.00 . A A . 53 ILE N 1 1
24 27566 1 1 53 ILE O O 1.609 -8.612 -6.802 1.00 . A A . 53 ILE O 1 1
24 27567 1 1 54 GLY C C 4.319 -7.186 -5.314 1.00 . A A . 54 GLY C 1 1
24 27568 1 1 54 GLY CA C 4.348 -8.154 -6.501 1.00 . A A . 54 GLY CA 1 1
24 27569 1 1 54 GLY H H 3.954 -7.163 -8.330 1.00 . A A . 54 GLY H 1 1
24 27570 1 1 54 GLY HA2 H 4.025 -9.150 -6.194 1.00 . A A . 54 GLY HA2 1 1
24 27571 1 1 54 GLY HA3 H 5.370 -8.219 -6.873 1.00 . A A . 54 GLY HA3 1 1
24 27572 1 1 54 GLY N N 3.500 -7.688 -7.582 1.00 . A A . 54 GLY N 1 1
24 27573 1 1 54 GLY O O 3.966 -6.014 -5.462 1.00 . A A . 54 GLY O 1 1
24 27574 1 1 55 PRO C C 5.768 -5.639 -3.175 1.00 . A A . 55 PRO C 1 1
24 27575 1 1 55 PRO CA C 4.809 -6.809 -2.941 1.00 . A A . 55 PRO CA 1 1
24 27576 1 1 55 PRO CB C 5.266 -7.734 -1.808 1.00 . A A . 55 PRO CB 1 1
24 27577 1 1 55 PRO CD C 5.246 -8.981 -3.855 1.00 . A A . 55 PRO CD 1 1
24 27578 1 1 55 PRO CG C 5.995 -8.871 -2.526 1.00 . A A . 55 PRO CG 1 1
24 27579 1 1 55 PRO HA H 3.823 -6.408 -2.705 1.00 . A A . 55 PRO HA 1 1
24 27580 1 1 55 PRO HB2 H 5.900 -7.227 -1.078 1.00 . A A . 55 PRO HB2 1 1
24 27581 1 1 55 PRO HB3 H 4.389 -8.148 -1.309 1.00 . A A . 55 PRO HB3 1 1
24 27582 1 1 55 PRO HD2 H 5.922 -9.336 -4.635 1.00 . A A . 55 PRO HD2 1 1
24 27583 1 1 55 PRO HD3 H 4.407 -9.669 -3.749 1.00 . A A . 55 PRO HD3 1 1
24 27584 1 1 55 PRO HG2 H 7.032 -8.586 -2.707 1.00 . A A . 55 PRO HG2 1 1
24 27585 1 1 55 PRO HG3 H 5.963 -9.803 -1.958 1.00 . A A . 55 PRO HG3 1 1
24 27586 1 1 55 PRO N N 4.735 -7.647 -4.125 1.00 . A A . 55 PRO N 1 1
24 27587 1 1 55 PRO O O 5.450 -4.495 -2.859 1.00 . A A . 55 PRO O 1 1
24 27588 1 1 56 ARG C C 7.303 -3.897 -5.129 1.00 . A A . 56 ARG C 1 1
24 27589 1 1 56 ARG CA C 7.882 -4.846 -4.073 1.00 . A A . 56 ARG CA 1 1
24 27590 1 1 56 ARG CB C 9.284 -5.389 -4.419 1.00 . A A . 56 ARG CB 1 1
24 27591 1 1 56 ARG CD C 10.746 -3.362 -3.818 1.00 . A A . 56 ARG CD 1 1
24 27592 1 1 56 ARG CG C 10.365 -4.814 -3.478 1.00 . A A . 56 ARG CG 1 1
24 27593 1 1 56 ARG CZ C 11.247 -1.224 -2.658 1.00 . A A . 56 ARG CZ 1 1
24 27594 1 1 56 ARG H H 7.159 -6.859 -4.020 1.00 . A A . 56 ARG H 1 1
24 27595 1 1 56 ARG HA H 7.989 -4.260 -3.165 1.00 . A A . 56 ARG HA 1 1
24 27596 1 1 56 ARG HB2 H 9.290 -6.473 -4.299 1.00 . A A . 56 ARG HB2 1 1
24 27597 1 1 56 ARG HB3 H 9.537 -5.166 -5.457 1.00 . A A . 56 ARG HB3 1 1
24 27598 1 1 56 ARG HD2 H 11.580 -3.376 -4.524 1.00 . A A . 56 ARG HD2 1 1
24 27599 1 1 56 ARG HD3 H 9.898 -2.869 -4.290 1.00 . A A . 56 ARG HD3 1 1
24 27600 1 1 56 ARG HE H 11.101 -3.036 -1.740 1.00 . A A . 56 ARG HE 1 1
24 27601 1 1 56 ARG HG2 H 10.010 -4.891 -2.449 1.00 . A A . 56 ARG HG2 1 1
24 27602 1 1 56 ARG HG3 H 11.264 -5.429 -3.562 1.00 . A A . 56 ARG HG3 1 1
24 27603 1 1 56 ARG HH11 H 11.444 -1.087 -4.713 1.00 . A A . 56 ARG HH11 1 1
24 27604 1 1 56 ARG HH12 H 11.325 0.430 -3.857 1.00 . A A . 56 ARG HH12 1 1
24 27605 1 1 56 ARG HH21 H 11.163 -0.942 -0.622 1.00 . A A . 56 ARG HH21 1 1
24 27606 1 1 56 ARG HH22 H 11.048 0.502 -1.588 1.00 . A A . 56 ARG HH22 1 1
24 27607 1 1 56 ARG N N 6.942 -5.911 -3.758 1.00 . A A . 56 ARG N 1 1
24 27608 1 1 56 ARG NE N 11.109 -2.564 -2.632 1.00 . A A . 56 ARG NE 1 1
24 27609 1 1 56 ARG NH1 N 11.376 -0.594 -3.824 1.00 . A A . 56 ARG NH1 1 1
24 27610 1 1 56 ARG NH2 N 11.233 -0.512 -1.529 1.00 . A A . 56 ARG NH2 1 1
24 27611 1 1 56 ARG O O 7.614 -2.715 -5.091 1.00 . A A . 56 ARG O 1 1
24 27612 1 1 57 ASP C C 4.871 -2.525 -6.348 1.00 . A A . 57 ASP C 1 1
24 27613 1 1 57 ASP CA C 5.823 -3.496 -7.043 1.00 . A A . 57 ASP CA 1 1
24 27614 1 1 57 ASP CB C 5.063 -4.314 -8.092 1.00 . A A . 57 ASP CB 1 1
24 27615 1 1 57 ASP CG C 5.899 -5.375 -8.783 1.00 . A A . 57 ASP CG 1 1
24 27616 1 1 57 ASP H H 6.188 -5.337 -6.036 1.00 . A A . 57 ASP H 1 1
24 27617 1 1 57 ASP HA H 6.591 -2.923 -7.561 1.00 . A A . 57 ASP HA 1 1
24 27618 1 1 57 ASP HB2 H 4.226 -4.812 -7.617 1.00 . A A . 57 ASP HB2 1 1
24 27619 1 1 57 ASP HB3 H 4.676 -3.639 -8.857 1.00 . A A . 57 ASP HB3 1 1
24 27620 1 1 57 ASP N N 6.451 -4.364 -6.046 1.00 . A A . 57 ASP N 1 1
24 27621 1 1 57 ASP O O 4.916 -1.314 -6.573 1.00 . A A . 57 ASP O 1 1
24 27622 1 1 57 ASP OD1 O 7.122 -5.152 -8.917 1.00 . A A . 57 ASP OD1 1 1
24 27623 1 1 57 ASP OD2 O 5.286 -6.408 -9.129 1.00 . A A . 57 ASP OD2 1 1
24 27624 1 1 58 ILE C C 4.088 -1.205 -3.894 1.00 . A A . 58 ILE C 1 1
24 27625 1 1 58 ILE CA C 3.195 -2.235 -4.589 1.00 . A A . 58 ILE CA 1 1
24 27626 1 1 58 ILE CB C 2.428 -3.139 -3.606 1.00 . A A . 58 ILE CB 1 1
24 27627 1 1 58 ILE CD1 C 0.936 -5.156 -3.750 1.00 . A A . 58 ILE CD1 1 1
24 27628 1 1 58 ILE CG1 C 1.232 -3.775 -4.327 1.00 . A A . 58 ILE CG1 1 1
24 27629 1 1 58 ILE CG2 C 1.923 -2.395 -2.361 1.00 . A A . 58 ILE CG2 1 1
24 27630 1 1 58 ILE H H 4.008 -4.069 -5.361 1.00 . A A . 58 ILE H 1 1
24 27631 1 1 58 ILE HA H 2.471 -1.685 -5.193 1.00 . A A . 58 ILE HA 1 1
24 27632 1 1 58 ILE HB H 3.093 -3.931 -3.267 1.00 . A A . 58 ILE HB 1 1
24 27633 1 1 58 ILE HD11 H -0.009 -5.517 -4.154 1.00 . A A . 58 ILE HD11 1 1
24 27634 1 1 58 ILE HD12 H 1.737 -5.836 -4.030 1.00 . A A . 58 ILE HD12 1 1
24 27635 1 1 58 ILE HD13 H 0.870 -5.108 -2.666 1.00 . A A . 58 ILE HD13 1 1
24 27636 1 1 58 ILE HG12 H 0.354 -3.133 -4.226 1.00 . A A . 58 ILE HG12 1 1
24 27637 1 1 58 ILE HG13 H 1.449 -3.899 -5.386 1.00 . A A . 58 ILE HG13 1 1
24 27638 1 1 58 ILE HG21 H 2.759 -2.059 -1.750 1.00 . A A . 58 ILE HG21 1 1
24 27639 1 1 58 ILE HG22 H 1.316 -1.541 -2.661 1.00 . A A . 58 ILE HG22 1 1
24 27640 1 1 58 ILE HG23 H 1.318 -3.064 -1.750 1.00 . A A . 58 ILE HG23 1 1
24 27641 1 1 58 ILE N N 4.016 -3.057 -5.471 1.00 . A A . 58 ILE N 1 1
24 27642 1 1 58 ILE O O 3.878 -0.002 -4.043 1.00 . A A . 58 ILE O 1 1
24 27643 1 1 59 ILE C C 6.606 0.301 -3.329 1.00 . A A . 59 ILE C 1 1
24 27644 1 1 59 ILE CA C 5.984 -0.773 -2.422 1.00 . A A . 59 ILE CA 1 1
24 27645 1 1 59 ILE CB C 7.008 -1.601 -1.636 1.00 . A A . 59 ILE CB 1 1
24 27646 1 1 59 ILE CD1 C 7.117 -3.580 -0.038 1.00 . A A . 59 ILE CD1 1 1
24 27647 1 1 59 ILE CG1 C 6.296 -2.381 -0.514 1.00 . A A . 59 ILE CG1 1 1
24 27648 1 1 59 ILE CG2 C 8.072 -0.680 -1.042 1.00 . A A . 59 ILE CG2 1 1
24 27649 1 1 59 ILE H H 5.264 -2.664 -3.081 1.00 . A A . 59 ILE H 1 1
24 27650 1 1 59 ILE HA H 5.368 -0.248 -1.690 1.00 . A A . 59 ILE HA 1 1
24 27651 1 1 59 ILE HB H 7.497 -2.290 -2.320 1.00 . A A . 59 ILE HB 1 1
24 27652 1 1 59 ILE HD11 H 7.291 -4.251 -0.877 1.00 . A A . 59 ILE HD11 1 1
24 27653 1 1 59 ILE HD12 H 8.071 -3.260 0.378 1.00 . A A . 59 ILE HD12 1 1
24 27654 1 1 59 ILE HD13 H 6.558 -4.114 0.730 1.00 . A A . 59 ILE HD13 1 1
24 27655 1 1 59 ILE HG12 H 6.097 -1.717 0.328 1.00 . A A . 59 ILE HG12 1 1
24 27656 1 1 59 ILE HG13 H 5.340 -2.769 -0.864 1.00 . A A . 59 ILE HG13 1 1
24 27657 1 1 59 ILE HG21 H 8.737 -1.236 -0.386 1.00 . A A . 59 ILE HG21 1 1
24 27658 1 1 59 ILE HG22 H 8.653 -0.247 -1.852 1.00 . A A . 59 ILE HG22 1 1
24 27659 1 1 59 ILE HG23 H 7.594 0.124 -0.487 1.00 . A A . 59 ILE HG23 1 1
24 27660 1 1 59 ILE N N 5.111 -1.661 -3.169 1.00 . A A . 59 ILE N 1 1
24 27661 1 1 59 ILE O O 6.547 1.476 -2.978 1.00 . A A . 59 ILE O 1 1
24 27662 1 1 60 HIS C C 6.573 1.934 -5.765 1.00 . A A . 60 HIS C 1 1
24 27663 1 1 60 HIS CA C 7.630 0.870 -5.504 1.00 . A A . 60 HIS CA 1 1
24 27664 1 1 60 HIS CB C 7.961 0.183 -6.843 1.00 . A A . 60 HIS CB 1 1
24 27665 1 1 60 HIS CD2 C 10.480 -0.151 -6.568 1.00 . A A . 60 HIS CD2 1 1
24 27666 1 1 60 HIS CE1 C 10.635 -2.301 -6.979 1.00 . A A . 60 HIS CE1 1 1
24 27667 1 1 60 HIS CG C 9.229 -0.624 -6.851 1.00 . A A . 60 HIS CG 1 1
24 27668 1 1 60 HIS H H 7.144 -1.054 -4.735 1.00 . A A . 60 HIS H 1 1
24 27669 1 1 60 HIS HA H 8.532 1.356 -5.134 1.00 . A A . 60 HIS HA 1 1
24 27670 1 1 60 HIS HB2 H 7.134 -0.450 -7.157 1.00 . A A . 60 HIS HB2 1 1
24 27671 1 1 60 HIS HB3 H 8.086 0.959 -7.599 1.00 . A A . 60 HIS HB3 1 1
24 27672 1 1 60 HIS HD1 H 8.593 -2.593 -7.386 1.00 . A A . 60 HIS HD1 1 1
24 27673 1 1 60 HIS HD2 H 10.730 0.864 -6.297 1.00 . A A . 60 HIS HD2 1 1
24 27674 1 1 60 HIS HE1 H 11.024 -3.302 -7.100 1.00 . A A . 60 HIS HE1 1 1
24 27675 1 1 60 HIS N N 7.146 -0.073 -4.498 1.00 . A A . 60 HIS N 1 1
24 27676 1 1 60 HIS ND1 N 9.347 -1.963 -7.148 1.00 . A A . 60 HIS ND1 1 1
24 27677 1 1 60 HIS NE2 N 11.358 -1.242 -6.574 1.00 . A A . 60 HIS NE2 1 1
24 27678 1 1 60 HIS O O 6.880 3.125 -5.832 1.00 . A A . 60 HIS O 1 1
24 27679 1 1 61 THR C C 4.087 3.401 -5.090 1.00 . A A . 61 THR C 1 1
24 27680 1 1 61 THR CA C 4.265 2.434 -6.257 1.00 . A A . 61 THR CA 1 1
24 27681 1 1 61 THR CB C 2.979 1.695 -6.645 1.00 . A A . 61 THR CB 1 1
24 27682 1 1 61 THR CG2 C 1.980 2.671 -7.276 1.00 . A A . 61 THR CG2 1 1
24 27683 1 1 61 THR H H 5.073 0.540 -5.689 1.00 . A A . 61 THR H 1 1
24 27684 1 1 61 THR HA H 4.593 3.003 -7.128 1.00 . A A . 61 THR HA 1 1
24 27685 1 1 61 THR HB H 2.538 1.239 -5.760 1.00 . A A . 61 THR HB 1 1
24 27686 1 1 61 THR HG1 H 3.885 0.050 -7.220 1.00 . A A . 61 THR HG1 1 1
24 27687 1 1 61 THR HG21 H 2.441 3.180 -8.122 1.00 . A A . 61 THR HG21 1 1
24 27688 1 1 61 THR HG22 H 1.109 2.128 -7.642 1.00 . A A . 61 THR HG22 1 1
24 27689 1 1 61 THR HG23 H 1.656 3.411 -6.544 1.00 . A A . 61 THR HG23 1 1
24 27690 1 1 61 THR N N 5.319 1.502 -5.922 1.00 . A A . 61 THR N 1 1
24 27691 1 1 61 THR O O 4.096 4.608 -5.307 1.00 . A A . 61 THR O 1 1
24 27692 1 1 61 THR OG1 O 3.264 0.687 -7.597 1.00 . A A . 61 THR OG1 1 1
24 27693 1 1 62 ILE C C 4.979 4.739 -2.626 1.00 . A A . 62 ILE C 1 1
24 27694 1 1 62 ILE CA C 3.849 3.715 -2.663 1.00 . A A . 62 ILE CA 1 1
24 27695 1 1 62 ILE CB C 3.849 2.854 -1.377 1.00 . A A . 62 ILE CB 1 1
24 27696 1 1 62 ILE CD1 C 2.071 1.087 -1.882 1.00 . A A . 62 ILE CD1 1 1
24 27697 1 1 62 ILE CG1 C 2.454 2.301 -1.048 1.00 . A A . 62 ILE CG1 1 1
24 27698 1 1 62 ILE CG2 C 4.283 3.667 -0.140 1.00 . A A . 62 ILE CG2 1 1
24 27699 1 1 62 ILE H H 4.104 1.885 -3.743 1.00 . A A . 62 ILE H 1 1
24 27700 1 1 62 ILE HA H 2.912 4.270 -2.724 1.00 . A A . 62 ILE HA 1 1
24 27701 1 1 62 ILE HB H 4.543 2.022 -1.508 1.00 . A A . 62 ILE HB 1 1
24 27702 1 1 62 ILE HD11 H 1.092 0.729 -1.563 1.00 . A A . 62 ILE HD11 1 1
24 27703 1 1 62 ILE HD12 H 2.030 1.355 -2.935 1.00 . A A . 62 ILE HD12 1 1
24 27704 1 1 62 ILE HD13 H 2.806 0.301 -1.719 1.00 . A A . 62 ILE HD13 1 1
24 27705 1 1 62 ILE HG12 H 2.423 1.988 -0.004 1.00 . A A . 62 ILE HG12 1 1
24 27706 1 1 62 ILE HG13 H 1.713 3.080 -1.196 1.00 . A A . 62 ILE HG13 1 1
24 27707 1 1 62 ILE HG21 H 5.342 3.920 -0.173 1.00 . A A . 62 ILE HG21 1 1
24 27708 1 1 62 ILE HG22 H 3.692 4.579 -0.063 1.00 . A A . 62 ILE HG22 1 1
24 27709 1 1 62 ILE HG23 H 4.138 3.084 0.764 1.00 . A A . 62 ILE HG23 1 1
24 27710 1 1 62 ILE N N 3.979 2.886 -3.857 1.00 . A A . 62 ILE N 1 1
24 27711 1 1 62 ILE O O 4.730 5.945 -2.596 1.00 . A A . 62 ILE O 1 1
24 27712 1 1 63 GLU C C 7.495 6.246 -3.182 1.00 . A A . 63 GLU C 1 1
24 27713 1 1 63 GLU CA C 7.342 5.090 -2.191 1.00 . A A . 63 GLU CA 1 1
24 27714 1 1 63 GLU CB C 8.594 4.231 -1.940 1.00 . A A . 63 GLU CB 1 1
24 27715 1 1 63 GLU CD C 10.152 2.417 -2.883 1.00 . A A . 63 GLU CD 1 1
24 27716 1 1 63 GLU CG C 9.149 3.531 -3.184 1.00 . A A . 63 GLU CG 1 1
24 27717 1 1 63 GLU H H 6.371 3.253 -2.649 1.00 . A A . 63 GLU H 1 1
24 27718 1 1 63 GLU HA H 7.076 5.531 -1.233 1.00 . A A . 63 GLU HA 1 1
24 27719 1 1 63 GLU HB2 H 9.376 4.858 -1.521 1.00 . A A . 63 GLU HB2 1 1
24 27720 1 1 63 GLU HB3 H 8.336 3.476 -1.196 1.00 . A A . 63 GLU HB3 1 1
24 27721 1 1 63 GLU HG2 H 8.330 3.094 -3.740 1.00 . A A . 63 GLU HG2 1 1
24 27722 1 1 63 GLU HG3 H 9.640 4.271 -3.816 1.00 . A A . 63 GLU HG3 1 1
24 27723 1 1 63 GLU N N 6.220 4.253 -2.563 1.00 . A A . 63 GLU N 1 1
24 27724 1 1 63 GLU O O 7.714 7.390 -2.779 1.00 . A A . 63 GLU O 1 1
24 27725 1 1 63 GLU OE1 O 10.224 1.935 -1.731 1.00 . A A . 63 GLU OE1 1 1
24 27726 1 1 63 GLU OE2 O 10.835 1.987 -3.836 1.00 . A A . 63 GLU OE2 1 1
24 27727 1 1 64 SER C C 6.410 8.166 -5.273 1.00 . A A . 64 SER C 1 1
24 27728 1 1 64 SER CA C 7.300 6.948 -5.536 1.00 . A A . 64 SER CA 1 1
24 27729 1 1 64 SER CB C 6.918 6.299 -6.869 1.00 . A A . 64 SER CB 1 1
24 27730 1 1 64 SER H H 6.990 5.013 -4.701 1.00 . A A . 64 SER H 1 1
24 27731 1 1 64 SER HA H 8.329 7.302 -5.618 1.00 . A A . 64 SER HA 1 1
24 27732 1 1 64 SER HB2 H 5.909 5.886 -6.814 1.00 . A A . 64 SER HB2 1 1
24 27733 1 1 64 SER HB3 H 6.943 7.062 -7.650 1.00 . A A . 64 SER HB3 1 1
24 27734 1 1 64 SER HG H 7.678 4.512 -6.650 1.00 . A A . 64 SER HG 1 1
24 27735 1 1 64 SER N N 7.253 5.963 -4.467 1.00 . A A . 64 SER N 1 1
24 27736 1 1 64 SER O O 6.752 9.263 -5.710 1.00 . A A . 64 SER O 1 1
24 27737 1 1 64 SER OG O 7.840 5.284 -7.208 1.00 . A A . 64 SER OG 1 1
24 27738 1 1 65 LEU C C 4.989 10.212 -3.540 1.00 . A A . 65 LEU C 1 1
24 27739 1 1 65 LEU CA C 4.354 9.131 -4.418 1.00 . A A . 65 LEU CA 1 1
24 27740 1 1 65 LEU CB C 3.036 8.674 -3.790 1.00 . A A . 65 LEU CB 1 1
24 27741 1 1 65 LEU CD1 C 1.611 9.151 -5.879 1.00 . A A . 65 LEU CD1 1 1
24 27742 1 1 65 LEU CD2 C 2.224 6.797 -5.308 1.00 . A A . 65 LEU CD2 1 1
24 27743 1 1 65 LEU CG C 1.938 8.180 -4.739 1.00 . A A . 65 LEU CG 1 1
24 27744 1 1 65 LEU H H 4.996 7.106 -4.216 1.00 . A A . 65 LEU H 1 1
24 27745 1 1 65 LEU HA H 4.157 9.591 -5.385 1.00 . A A . 65 LEU HA 1 1
24 27746 1 1 65 LEU HB2 H 3.250 7.894 -3.063 1.00 . A A . 65 LEU HB2 1 1
24 27747 1 1 65 LEU HB3 H 2.612 9.526 -3.262 1.00 . A A . 65 LEU HB3 1 1
24 27748 1 1 65 LEU HD11 H 0.654 8.876 -6.323 1.00 . A A . 65 LEU HD11 1 1
24 27749 1 1 65 LEU HD12 H 1.546 10.168 -5.502 1.00 . A A . 65 LEU HD12 1 1
24 27750 1 1 65 LEU HD13 H 2.377 9.106 -6.654 1.00 . A A . 65 LEU HD13 1 1
24 27751 1 1 65 LEU HD21 H 3.119 6.831 -5.930 1.00 . A A . 65 LEU HD21 1 1
24 27752 1 1 65 LEU HD22 H 2.362 6.106 -4.478 1.00 . A A . 65 LEU HD22 1 1
24 27753 1 1 65 LEU HD23 H 1.381 6.459 -5.910 1.00 . A A . 65 LEU HD23 1 1
24 27754 1 1 65 LEU HG H 1.065 8.076 -4.103 1.00 . A A . 65 LEU HG 1 1
24 27755 1 1 65 LEU N N 5.256 8.006 -4.611 1.00 . A A . 65 LEU N 1 1
24 27756 1 1 65 LEU O O 4.991 11.387 -3.912 1.00 . A A . 65 LEU O 1 1
24 27757 1 1 66 GLY C C 6.845 10.063 -0.315 1.00 . A A . 66 GLY C 1 1
24 27758 1 1 66 GLY CA C 6.213 10.769 -1.511 1.00 . A A . 66 GLY CA 1 1
24 27759 1 1 66 GLY H H 5.216 8.943 -1.980 1.00 . A A . 66 GLY H 1 1
24 27760 1 1 66 GLY HA2 H 7.023 11.141 -2.141 1.00 . A A . 66 GLY HA2 1 1
24 27761 1 1 66 GLY HA3 H 5.628 11.616 -1.153 1.00 . A A . 66 GLY HA3 1 1
24 27762 1 1 66 GLY N N 5.354 9.892 -2.300 1.00 . A A . 66 GLY N 1 1
24 27763 1 1 66 GLY O O 7.098 10.722 0.692 1.00 . A A . 66 GLY O 1 1
24 27764 1 1 67 PHE C C 7.854 6.880 1.058 1.00 . A A . 67 PHE C 1 1
24 27765 1 1 67 PHE CA C 6.778 7.943 0.869 1.00 . A A . 67 PHE CA 1 1
24 27766 1 1 67 PHE CB C 5.369 7.324 0.848 1.00 . A A . 67 PHE CB 1 1
24 27767 1 1 67 PHE CD1 C 4.205 9.522 1.363 1.00 . A A . 67 PHE CD1 1 1
24 27768 1 1 67 PHE CD2 C 3.223 8.044 -0.298 1.00 . A A . 67 PHE CD2 1 1
24 27769 1 1 67 PHE CE1 C 3.195 10.467 1.125 1.00 . A A . 67 PHE CE1 1 1
24 27770 1 1 67 PHE CE2 C 2.196 8.979 -0.515 1.00 . A A . 67 PHE CE2 1 1
24 27771 1 1 67 PHE CG C 4.238 8.316 0.636 1.00 . A A . 67 PHE CG 1 1
24 27772 1 1 67 PHE CZ C 2.181 10.188 0.198 1.00 . A A . 67 PHE CZ 1 1
24 27773 1 1 67 PHE H H 6.946 8.243 -1.239 1.00 . A A . 67 PHE H 1 1
24 27774 1 1 67 PHE HA H 6.860 8.577 1.752 1.00 . A A . 67 PHE HA 1 1
24 27775 1 1 67 PHE HB2 H 5.344 6.581 0.052 1.00 . A A . 67 PHE HB2 1 1
24 27776 1 1 67 PHE HB3 H 5.178 6.806 1.788 1.00 . A A . 67 PHE HB3 1 1
24 27777 1 1 67 PHE HD1 H 4.984 9.759 2.067 1.00 . A A . 67 PHE HD1 1 1
24 27778 1 1 67 PHE HD2 H 3.212 7.105 -0.832 1.00 . A A . 67 PHE HD2 1 1
24 27779 1 1 67 PHE HE1 H 3.183 11.394 1.683 1.00 . A A . 67 PHE HE1 1 1
24 27780 1 1 67 PHE HE2 H 1.401 8.762 -1.212 1.00 . A A . 67 PHE HE2 1 1
24 27781 1 1 67 PHE HZ H 1.356 10.873 0.085 1.00 . A A . 67 PHE HZ 1 1
24 27782 1 1 67 PHE N N 6.960 8.733 -0.347 1.00 . A A . 67 PHE N 1 1
24 27783 1 1 67 PHE O O 8.716 6.692 0.205 1.00 . A A . 67 PHE O 1 1
24 27784 1 1 68 GLU C C 7.506 3.923 2.931 1.00 . A A . 68 GLU C 1 1
24 27785 1 1 68 GLU CA C 8.516 4.963 2.464 1.00 . A A . 68 GLU CA 1 1
24 27786 1 1 68 GLU CB C 9.515 5.187 3.599 1.00 . A A . 68 GLU CB 1 1
24 27787 1 1 68 GLU CD C 11.433 6.422 4.602 1.00 . A A . 68 GLU CD 1 1
24 27788 1 1 68 GLU CG C 10.582 6.259 3.351 1.00 . A A . 68 GLU CG 1 1
24 27789 1 1 68 GLU H H 7.004 6.375 2.828 1.00 . A A . 68 GLU H 1 1
24 27790 1 1 68 GLU HA H 9.036 4.605 1.572 1.00 . A A . 68 GLU HA 1 1
24 27791 1 1 68 GLU HB2 H 8.958 5.470 4.490 1.00 . A A . 68 GLU HB2 1 1
24 27792 1 1 68 GLU HB3 H 10.022 4.241 3.803 1.00 . A A . 68 GLU HB3 1 1
24 27793 1 1 68 GLU HG2 H 11.220 5.964 2.518 1.00 . A A . 68 GLU HG2 1 1
24 27794 1 1 68 GLU HG3 H 10.112 7.215 3.122 1.00 . A A . 68 GLU HG3 1 1
24 27795 1 1 68 GLU N N 7.773 6.179 2.190 1.00 . A A . 68 GLU N 1 1
24 27796 1 1 68 GLU O O 6.429 4.290 3.414 1.00 . A A . 68 GLU O 1 1
24 27797 1 1 68 GLU OE1 O 11.442 5.489 5.432 1.00 . A A . 68 GLU OE1 1 1
24 27798 1 1 68 GLU OE2 O 11.990 7.512 4.844 1.00 . A A . 68 GLU OE2 1 1
24 27799 1 1 69 ALA C C 8.011 0.545 4.107 1.00 . A A . 69 ALA C 1 1
24 27800 1 1 69 ALA CA C 7.097 1.555 3.419 1.00 . A A . 69 ALA CA 1 1
24 27801 1 1 69 ALA CB C 6.278 0.870 2.323 1.00 . A A . 69 ALA CB 1 1
24 27802 1 1 69 ALA H H 8.789 2.409 2.481 1.00 . A A . 69 ALA H 1 1
24 27803 1 1 69 ALA HA H 6.444 1.968 4.182 1.00 . A A . 69 ALA HA 1 1
24 27804 1 1 69 ALA HB1 H 6.945 0.301 1.678 1.00 . A A . 69 ALA HB1 1 1
24 27805 1 1 69 ALA HB2 H 5.554 0.188 2.770 1.00 . A A . 69 ALA HB2 1 1
24 27806 1 1 69 ALA HB3 H 5.754 1.611 1.723 1.00 . A A . 69 ALA HB3 1 1
24 27807 1 1 69 ALA N N 7.875 2.642 2.848 1.00 . A A . 69 ALA N 1 1
24 27808 1 1 69 ALA O O 9.218 0.530 3.871 1.00 . A A . 69 ALA O 1 1
24 27809 1 1 70 SER C C 7.012 -2.455 5.953 1.00 . A A . 70 SER C 1 1
24 27810 1 1 70 SER CA C 8.081 -1.418 5.610 1.00 . A A . 70 SER CA 1 1
24 27811 1 1 70 SER CB C 8.845 -0.948 6.852 1.00 . A A . 70 SER CB 1 1
24 27812 1 1 70 SER H H 6.414 -0.237 5.082 1.00 . A A . 70 SER H 1 1
24 27813 1 1 70 SER HA H 8.784 -1.871 4.909 1.00 . A A . 70 SER HA 1 1
24 27814 1 1 70 SER HB2 H 9.482 -0.097 6.600 1.00 . A A . 70 SER HB2 1 1
24 27815 1 1 70 SER HB3 H 8.137 -0.642 7.624 1.00 . A A . 70 SER HB3 1 1
24 27816 1 1 70 SER HG H 10.467 -2.037 6.825 1.00 . A A . 70 SER HG 1 1
24 27817 1 1 70 SER N N 7.422 -0.303 4.950 1.00 . A A . 70 SER N 1 1
24 27818 1 1 70 SER O O 5.835 -2.233 5.682 1.00 . A A . 70 SER O 1 1
24 27819 1 1 70 SER OG O 9.652 -2.004 7.336 1.00 . A A . 70 SER OG 1 1
24 27820 1 1 71 LEU C C 6.669 -4.927 8.410 1.00 . A A . 71 LEU C 1 1
24 27821 1 1 71 LEU CA C 6.525 -4.673 6.911 1.00 . A A . 71 LEU CA 1 1
24 27822 1 1 71 LEU CB C 6.786 -5.939 6.076 1.00 . A A . 71 LEU CB 1 1
24 27823 1 1 71 LEU CD1 C 8.166 -8.017 5.846 1.00 . A A . 71 LEU CD1 1 1
24 27824 1 1 71 LEU CD2 C 9.167 -5.855 5.136 1.00 . A A . 71 LEU CD2 1 1
24 27825 1 1 71 LEU CG C 8.216 -6.515 6.146 1.00 . A A . 71 LEU CG 1 1
24 27826 1 1 71 LEU H H 8.368 -3.613 6.875 1.00 . A A . 71 LEU H 1 1
24 27827 1 1 71 LEU HA H 5.488 -4.387 6.729 1.00 . A A . 71 LEU HA 1 1
24 27828 1 1 71 LEU HB2 H 6.090 -6.696 6.440 1.00 . A A . 71 LEU HB2 1 1
24 27829 1 1 71 LEU HB3 H 6.533 -5.737 5.034 1.00 . A A . 71 LEU HB3 1 1
24 27830 1 1 71 LEU HD11 H 9.171 -8.438 5.885 1.00 . A A . 71 LEU HD11 1 1
24 27831 1 1 71 LEU HD12 H 7.550 -8.526 6.587 1.00 . A A . 71 LEU HD12 1 1
24 27832 1 1 71 LEU HD13 H 7.746 -8.188 4.853 1.00 . A A . 71 LEU HD13 1 1
24 27833 1 1 71 LEU HD21 H 8.767 -5.950 4.126 1.00 . A A . 71 LEU HD21 1 1
24 27834 1 1 71 LEU HD22 H 9.318 -4.802 5.363 1.00 . A A . 71 LEU HD22 1 1
24 27835 1 1 71 LEU HD23 H 10.139 -6.350 5.176 1.00 . A A . 71 LEU HD23 1 1
24 27836 1 1 71 LEU HG H 8.626 -6.398 7.148 1.00 . A A . 71 LEU HG 1 1
24 27837 1 1 71 LEU N N 7.416 -3.588 6.524 1.00 . A A . 71 LEU N 1 1
24 27838 1 1 71 LEU O O 7.764 -4.799 8.953 1.00 . A A . 71 LEU O 1 1
24 27839 1 1 72 VAL C C 4.448 -6.557 10.852 1.00 . A A . 72 VAL C 1 1
24 27840 1 1 72 VAL CA C 5.543 -5.530 10.516 1.00 . A A . 72 VAL CA 1 1
24 27841 1 1 72 VAL CB C 5.432 -4.182 11.266 1.00 . A A . 72 VAL CB 1 1
24 27842 1 1 72 VAL CG1 C 4.093 -3.474 11.020 1.00 . A A . 72 VAL CG1 1 1
24 27843 1 1 72 VAL CG2 C 5.713 -4.296 12.771 1.00 . A A . 72 VAL CG2 1 1
24 27844 1 1 72 VAL H H 4.681 -5.299 8.585 1.00 . A A . 72 VAL H 1 1
24 27845 1 1 72 VAL HA H 6.490 -5.993 10.794 1.00 . A A . 72 VAL HA 1 1
24 27846 1 1 72 VAL HB H 6.214 -3.531 10.872 1.00 . A A . 72 VAL HB 1 1
24 27847 1 1 72 VAL HG11 H 4.097 -2.511 11.531 1.00 . A A . 72 VAL HG11 1 1
24 27848 1 1 72 VAL HG12 H 3.944 -3.302 9.955 1.00 . A A . 72 VAL HG12 1 1
24 27849 1 1 72 VAL HG13 H 3.264 -4.069 11.407 1.00 . A A . 72 VAL HG13 1 1
24 27850 1 1 72 VAL HG21 H 4.892 -4.784 13.294 1.00 . A A . 72 VAL HG21 1 1
24 27851 1 1 72 VAL HG22 H 6.632 -4.858 12.936 1.00 . A A . 72 VAL HG22 1 1
24 27852 1 1 72 VAL HG23 H 5.836 -3.297 13.188 1.00 . A A . 72 VAL HG23 1 1
24 27853 1 1 72 VAL N N 5.562 -5.266 9.079 1.00 . A A . 72 VAL N 1 1
24 27854 1 1 72 VAL O O 3.934 -6.596 11.966 1.00 . A A . 72 VAL O 1 1
24 27855 1 1 73 LYS C C 3.799 -9.784 10.248 1.00 . A A . 73 LYS C 1 1
24 27856 1 1 73 LYS CA C 3.089 -8.445 10.042 1.00 . A A . 73 LYS CA 1 1
24 27857 1 1 73 LYS CB C 2.182 -8.470 8.801 1.00 . A A . 73 LYS CB 1 1
24 27858 1 1 73 LYS CD C 0.149 -9.630 7.752 1.00 . A A . 73 LYS CD 1 1
24 27859 1 1 73 LYS CE C 0.965 -10.397 6.698 1.00 . A A . 73 LYS CE 1 1
24 27860 1 1 73 LYS CG C 0.967 -9.382 9.027 1.00 . A A . 73 LYS CG 1 1
24 27861 1 1 73 LYS H H 4.612 -7.401 9.016 1.00 . A A . 73 LYS H 1 1
24 27862 1 1 73 LYS HA H 2.454 -8.232 10.904 1.00 . A A . 73 LYS HA 1 1
24 27863 1 1 73 LYS HB2 H 1.823 -7.460 8.598 1.00 . A A . 73 LYS HB2 1 1
24 27864 1 1 73 LYS HB3 H 2.765 -8.809 7.945 1.00 . A A . 73 LYS HB3 1 1
24 27865 1 1 73 LYS HD2 H -0.715 -10.231 8.047 1.00 . A A . 73 LYS HD2 1 1
24 27866 1 1 73 LYS HD3 H -0.212 -8.682 7.347 1.00 . A A . 73 LYS HD3 1 1
24 27867 1 1 73 LYS HE2 H 1.614 -9.720 6.140 1.00 . A A . 73 LYS HE2 1 1
24 27868 1 1 73 LYS HE3 H 1.593 -11.131 7.208 1.00 . A A . 73 LYS HE3 1 1
24 27869 1 1 73 LYS HG2 H 1.284 -10.349 9.426 1.00 . A A . 73 LYS HG2 1 1
24 27870 1 1 73 LYS HG3 H 0.317 -8.913 9.770 1.00 . A A . 73 LYS HG3 1 1
24 27871 1 1 73 LYS HZ1 H -0.571 -11.705 6.287 1.00 . A A . 73 LYS HZ1 1 1
24 27872 1 1 73 LYS HZ2 H -0.347 -10.595 5.049 1.00 . A A . 73 LYS HZ2 1 1
24 27873 1 1 73 LYS HZ3 H 0.656 -11.908 5.341 1.00 . A A . 73 LYS HZ3 1 1
24 27874 1 1 73 LYS N N 4.098 -7.411 9.884 1.00 . A A . 73 LYS N 1 1
24 27875 1 1 73 LYS NZ N 0.109 -11.151 5.763 1.00 . A A . 73 LYS NZ 1 1
24 27876 1 1 73 LYS O O 4.291 -10.370 9.287 1.00 . A A . 73 LYS O 1 1
24 27877 1 1 74 ILE C C 3.111 -12.550 11.198 1.00 . A A . 74 ILE C 1 1
24 27878 1 1 74 ILE CA C 4.228 -11.658 11.750 1.00 . A A . 74 ILE CA 1 1
24 27879 1 1 74 ILE CB C 4.470 -11.879 13.257 1.00 . A A . 74 ILE CB 1 1
24 27880 1 1 74 ILE CD1 C 5.865 -11.059 15.254 1.00 . A A . 74 ILE CD1 1 1
24 27881 1 1 74 ILE CG1 C 5.579 -10.929 13.755 1.00 . A A . 74 ILE CG1 1 1
24 27882 1 1 74 ILE CG2 C 4.855 -13.343 13.530 1.00 . A A . 74 ILE CG2 1 1
24 27883 1 1 74 ILE H H 3.401 -9.755 12.230 1.00 . A A . 74 ILE H 1 1
24 27884 1 1 74 ILE HA H 5.156 -11.873 11.218 1.00 . A A . 74 ILE HA 1 1
24 27885 1 1 74 ILE HB H 3.549 -11.660 13.798 1.00 . A A . 74 ILE HB 1 1
24 27886 1 1 74 ILE HD11 H 6.356 -12.007 15.475 1.00 . A A . 74 ILE HD11 1 1
24 27887 1 1 74 ILE HD12 H 6.529 -10.250 15.562 1.00 . A A . 74 ILE HD12 1 1
24 27888 1 1 74 ILE HD13 H 4.935 -10.988 15.820 1.00 . A A . 74 ILE HD13 1 1
24 27889 1 1 74 ILE HG12 H 6.501 -11.119 13.203 1.00 . A A . 74 ILE HG12 1 1
24 27890 1 1 74 ILE HG13 H 5.277 -9.897 13.577 1.00 . A A . 74 ILE HG13 1 1
24 27891 1 1 74 ILE HG21 H 5.792 -13.585 13.027 1.00 . A A . 74 ILE HG21 1 1
24 27892 1 1 74 ILE HG22 H 4.967 -13.517 14.599 1.00 . A A . 74 ILE HG22 1 1
24 27893 1 1 74 ILE HG23 H 4.077 -14.020 13.175 1.00 . A A . 74 ILE HG23 1 1
24 27894 1 1 74 ILE N N 3.841 -10.276 11.487 1.00 . A A . 74 ILE N 1 1
24 27895 1 1 74 ILE O O 1.935 -12.240 11.389 1.00 . A A . 74 ILE O 1 1
24 27896 1 1 75 GLU C C 3.503 -15.754 9.508 1.00 . A A . 75 GLU C 1 1
24 27897 1 1 75 GLU CA C 2.597 -14.558 9.821 1.00 . A A . 75 GLU CA 1 1
24 27898 1 1 75 GLU CB C 2.027 -13.884 8.561 1.00 . A A . 75 GLU CB 1 1
24 27899 1 1 75 GLU CD C 0.302 -13.821 6.759 1.00 . A A . 75 GLU CD 1 1
24 27900 1 1 75 GLU CG C 0.930 -14.680 7.842 1.00 . A A . 75 GLU CG 1 1
24 27901 1 1 75 GLU H H 4.448 -13.887 10.361 1.00 . A A . 75 GLU H 1 1
24 27902 1 1 75 GLU HA H 1.793 -14.864 10.490 1.00 . A A . 75 GLU HA 1 1
24 27903 1 1 75 GLU HB2 H 1.582 -12.935 8.858 1.00 . A A . 75 GLU HB2 1 1
24 27904 1 1 75 GLU HB3 H 2.840 -13.687 7.861 1.00 . A A . 75 GLU HB3 1 1
24 27905 1 1 75 GLU HG2 H 1.359 -15.578 7.396 1.00 . A A . 75 GLU HG2 1 1
24 27906 1 1 75 GLU HG3 H 0.160 -14.971 8.556 1.00 . A A . 75 GLU HG3 1 1
24 27907 1 1 75 GLU N N 3.475 -13.620 10.490 1.00 . A A . 75 GLU N 1 1
24 27908 1 1 75 GLU O O 4.736 -15.519 9.516 1.00 . A A . 75 GLU O 1 1
24 27909 1 1 75 GLU OXT O 2.970 -16.869 9.321 1.00 . A A . 75 GLU OXT 1 1
24 27910 1 1 75 GLU OE1 O 0.967 -13.570 5.728 1.00 . A A . 75 GLU OE1 1 1
24 27911 1 1 75 GLU OE2 O -0.776 -13.233 7.007 1.00 . A A . 75 GLU OE2 1 1
24 27912 2 2 1 CU1 CU CU -0.677 14.348 2.784 1.00 . B A . 76 CU1 CU 1 1
25 27913 1 1 1 MET C C -5.096 -17.359 -5.883 1.00 . A A . 1 MET C 1 1
25 27914 1 1 1 MET CA C -6.110 -17.261 -7.016 1.00 . A A . 1 MET CA 1 1
25 27915 1 1 1 MET CB C -6.979 -18.529 -7.007 1.00 . A A . 1 MET CB 1 1
25 27916 1 1 1 MET CE C -10.536 -19.512 -9.020 1.00 . A A . 1 MET CE 1 1
25 27917 1 1 1 MET CG C -8.186 -18.475 -7.950 1.00 . A A . 1 MET CG 1 1
25 27918 1 1 1 MET H1 H -4.486 -17.603 -8.264 1.00 . A A . 1 MET H1 1 1
25 27919 1 1 1 MET H2 H -5.899 -17.403 -9.096 1.00 . A A . 1 MET H2 1 1
25 27920 1 1 1 MET H3 H -5.065 -16.154 -8.466 1.00 . A A . 1 MET H3 1 1
25 27921 1 1 1 MET HA H -6.742 -16.384 -6.869 1.00 . A A . 1 MET HA 1 1
25 27922 1 1 1 MET HB2 H -6.365 -19.393 -7.261 1.00 . A A . 1 MET HB2 1 1
25 27923 1 1 1 MET HB3 H -7.366 -18.677 -5.996 1.00 . A A . 1 MET HB3 1 1
25 27924 1 1 1 MET HE1 H -11.032 -18.602 -8.688 1.00 . A A . 1 MET HE1 1 1
25 27925 1 1 1 MET HE2 H -10.099 -19.359 -10.007 1.00 . A A . 1 MET HE2 1 1
25 27926 1 1 1 MET HE3 H -11.257 -20.327 -9.064 1.00 . A A . 1 MET HE3 1 1
25 27927 1 1 1 MET HG2 H -8.798 -17.611 -7.694 1.00 . A A . 1 MET HG2 1 1
25 27928 1 1 1 MET HG3 H -7.848 -18.381 -8.982 1.00 . A A . 1 MET HG3 1 1
25 27929 1 1 1 MET N N -5.388 -17.111 -8.285 1.00 . A A . 1 MET N 1 1
25 27930 1 1 1 MET O O -3.992 -17.849 -6.102 1.00 . A A . 1 MET O 1 1
25 27931 1 1 1 MET SD S -9.233 -19.952 -7.850 1.00 . A A . 1 MET SD 1 1
25 27932 1 1 2 GLY C C -5.231 -16.026 -2.504 1.00 . A A . 2 GLY C 1 1
25 27933 1 1 2 GLY CA C -4.678 -17.054 -3.479 1.00 . A A . 2 GLY CA 1 1
25 27934 1 1 2 GLY H H -6.396 -16.530 -4.544 1.00 . A A . 2 GLY H 1 1
25 27935 1 1 2 GLY HA2 H -4.746 -18.052 -3.045 1.00 . A A . 2 GLY HA2 1 1
25 27936 1 1 2 GLY HA3 H -3.639 -16.823 -3.715 1.00 . A A . 2 GLY HA3 1 1
25 27937 1 1 2 GLY N N -5.495 -16.973 -4.673 1.00 . A A . 2 GLY N 1 1
25 27938 1 1 2 GLY O O -6.423 -15.725 -2.555 1.00 . A A . 2 GLY O 1 1
25 27939 1 1 3 ASP C C -3.273 -13.385 -1.228 1.00 . A A . 3 ASP C 1 1
25 27940 1 1 3 ASP CA C -4.579 -14.151 -1.074 1.00 . A A . 3 ASP CA 1 1
25 27941 1 1 3 ASP CB C -4.974 -14.269 0.407 1.00 . A A . 3 ASP CB 1 1
25 27942 1 1 3 ASP CG C -5.269 -12.904 1.015 1.00 . A A . 3 ASP CG 1 1
25 27943 1 1 3 ASP H H -3.381 -15.710 -1.740 1.00 . A A . 3 ASP H 1 1
25 27944 1 1 3 ASP HA H -5.360 -13.620 -1.625 1.00 . A A . 3 ASP HA 1 1
25 27945 1 1 3 ASP HB2 H -5.872 -14.880 0.489 1.00 . A A . 3 ASP HB2 1 1
25 27946 1 1 3 ASP HB3 H -4.168 -14.743 0.967 1.00 . A A . 3 ASP HB3 1 1
25 27947 1 1 3 ASP N N -4.359 -15.451 -1.678 1.00 . A A . 3 ASP N 1 1
25 27948 1 1 3 ASP O O -2.236 -13.981 -1.527 1.00 . A A . 3 ASP O 1 1
25 27949 1 1 3 ASP OD1 O -5.745 -12.011 0.277 1.00 . A A . 3 ASP OD1 1 1
25 27950 1 1 3 ASP OD2 O -5.077 -12.702 2.234 1.00 . A A . 3 ASP OD2 1 1
25 27951 1 1 4 GLY C C -2.482 -10.022 -0.113 1.00 . A A . 4 GLY C 1 1
25 27952 1 1 4 GLY CA C -2.145 -11.241 -0.948 1.00 . A A . 4 GLY CA 1 1
25 27953 1 1 4 GLY H H -4.227 -11.696 -0.727 1.00 . A A . 4 GLY H 1 1
25 27954 1 1 4 GLY HA2 H -1.315 -11.771 -0.480 1.00 . A A . 4 GLY HA2 1 1
25 27955 1 1 4 GLY HA3 H -1.844 -10.946 -1.951 1.00 . A A . 4 GLY HA3 1 1
25 27956 1 1 4 GLY N N -3.320 -12.081 -0.995 1.00 . A A . 4 GLY N 1 1
25 27957 1 1 4 GLY O O -2.633 -8.925 -0.640 1.00 . A A . 4 GLY O 1 1
25 27958 1 1 5 VAL C C -1.422 -8.445 2.375 1.00 . A A . 5 VAL C 1 1
25 27959 1 1 5 VAL CA C -2.777 -9.110 2.133 1.00 . A A . 5 VAL CA 1 1
25 27960 1 1 5 VAL CB C -3.531 -9.558 3.400 1.00 . A A . 5 VAL CB 1 1
25 27961 1 1 5 VAL CG1 C -2.884 -10.701 4.190 1.00 . A A . 5 VAL CG1 1 1
25 27962 1 1 5 VAL CG2 C -3.796 -8.365 4.326 1.00 . A A . 5 VAL CG2 1 1
25 27963 1 1 5 VAL H H -2.535 -11.153 1.565 1.00 . A A . 5 VAL H 1 1
25 27964 1 1 5 VAL HA H -3.418 -8.359 1.666 1.00 . A A . 5 VAL HA 1 1
25 27965 1 1 5 VAL HB H -4.500 -9.926 3.069 1.00 . A A . 5 VAL HB 1 1
25 27966 1 1 5 VAL HG11 H -1.947 -10.387 4.643 1.00 . A A . 5 VAL HG11 1 1
25 27967 1 1 5 VAL HG12 H -3.564 -11.002 4.987 1.00 . A A . 5 VAL HG12 1 1
25 27968 1 1 5 VAL HG13 H -2.708 -11.564 3.548 1.00 . A A . 5 VAL HG13 1 1
25 27969 1 1 5 VAL HG21 H -2.869 -8.003 4.767 1.00 . A A . 5 VAL HG21 1 1
25 27970 1 1 5 VAL HG22 H -4.260 -7.556 3.762 1.00 . A A . 5 VAL HG22 1 1
25 27971 1 1 5 VAL HG23 H -4.471 -8.665 5.128 1.00 . A A . 5 VAL HG23 1 1
25 27972 1 1 5 VAL N N -2.600 -10.212 1.203 1.00 . A A . 5 VAL N 1 1
25 27973 1 1 5 VAL O O -0.715 -8.707 3.357 1.00 . A A . 5 VAL O 1 1
25 27974 1 1 6 LEU C C -0.395 -5.559 2.728 1.00 . A A . 6 LEU C 1 1
25 27975 1 1 6 LEU CA C 0.058 -6.630 1.751 1.00 . A A . 6 LEU CA 1 1
25 27976 1 1 6 LEU CB C 0.689 -6.088 0.465 1.00 . A A . 6 LEU CB 1 1
25 27977 1 1 6 LEU CD1 C 3.082 -6.902 0.863 1.00 . A A . 6 LEU CD1 1 1
25 27978 1 1 6 LEU CD2 C 2.625 -4.880 -0.531 1.00 . A A . 6 LEU CD2 1 1
25 27979 1 1 6 LEU CG C 2.159 -5.687 0.681 1.00 . A A . 6 LEU CG 1 1
25 27980 1 1 6 LEU H H -1.688 -7.283 0.722 1.00 . A A . 6 LEU H 1 1
25 27981 1 1 6 LEU HA H 0.835 -7.178 2.256 1.00 . A A . 6 LEU HA 1 1
25 27982 1 1 6 LEU HB2 H 0.656 -6.844 -0.312 1.00 . A A . 6 LEU HB2 1 1
25 27983 1 1 6 LEU HB3 H 0.124 -5.229 0.117 1.00 . A A . 6 LEU HB3 1 1
25 27984 1 1 6 LEU HD11 H 2.936 -7.367 1.835 1.00 . A A . 6 LEU HD11 1 1
25 27985 1 1 6 LEU HD12 H 2.888 -7.638 0.085 1.00 . A A . 6 LEU HD12 1 1
25 27986 1 1 6 LEU HD13 H 4.124 -6.586 0.803 1.00 . A A . 6 LEU HD13 1 1
25 27987 1 1 6 LEU HD21 H 3.695 -4.682 -0.477 1.00 . A A . 6 LEU HD21 1 1
25 27988 1 1 6 LEU HD22 H 2.404 -5.421 -1.449 1.00 . A A . 6 LEU HD22 1 1
25 27989 1 1 6 LEU HD23 H 2.095 -3.930 -0.533 1.00 . A A . 6 LEU HD23 1 1
25 27990 1 1 6 LEU HG H 2.233 -5.054 1.564 1.00 . A A . 6 LEU HG 1 1
25 27991 1 1 6 LEU N N -1.062 -7.510 1.495 1.00 . A A . 6 LEU N 1 1
25 27992 1 1 6 LEU O O -0.543 -4.390 2.381 1.00 . A A . 6 LEU O 1 1
25 27993 1 1 7 GLU C C 1.046 -4.865 5.360 1.00 . A A . 7 GLU C 1 1
25 27994 1 1 7 GLU CA C -0.428 -5.101 5.105 1.00 . A A . 7 GLU CA 1 1
25 27995 1 1 7 GLU CB C -1.148 -5.589 6.369 1.00 . A A . 7 GLU CB 1 1
25 27996 1 1 7 GLU CD C -3.029 -4.725 7.878 1.00 . A A . 7 GLU CD 1 1
25 27997 1 1 7 GLU CG C -2.388 -4.706 6.510 1.00 . A A . 7 GLU CG 1 1
25 27998 1 1 7 GLU H H -0.599 -6.988 4.148 1.00 . A A . 7 GLU H 1 1
25 27999 1 1 7 GLU HA H -0.861 -4.170 4.788 1.00 . A A . 7 GLU HA 1 1
25 28000 1 1 7 GLU HB2 H -1.424 -6.642 6.324 1.00 . A A . 7 GLU HB2 1 1
25 28001 1 1 7 GLU HB3 H -0.507 -5.428 7.241 1.00 . A A . 7 GLU HB3 1 1
25 28002 1 1 7 GLU HG2 H -2.080 -3.670 6.375 1.00 . A A . 7 GLU HG2 1 1
25 28003 1 1 7 GLU HG3 H -3.090 -4.996 5.739 1.00 . A A . 7 GLU HG3 1 1
25 28004 1 1 7 GLU N N -0.558 -5.994 3.982 1.00 . A A . 7 GLU N 1 1
25 28005 1 1 7 GLU O O 1.809 -5.831 5.494 1.00 . A A . 7 GLU O 1 1
25 28006 1 1 7 GLU OE1 O -2.291 -4.842 8.877 1.00 . A A . 7 GLU OE1 1 1
25 28007 1 1 7 GLU OE2 O -4.231 -4.379 7.965 1.00 . A A . 7 GLU OE2 1 1
25 28008 1 1 8 LEU C C 2.670 -1.746 6.336 1.00 . A A . 8 LEU C 1 1
25 28009 1 1 8 LEU CA C 2.749 -3.103 5.637 1.00 . A A . 8 LEU CA 1 1
25 28010 1 1 8 LEU CB C 3.558 -3.093 4.323 1.00 . A A . 8 LEU CB 1 1
25 28011 1 1 8 LEU CD1 C 2.654 -0.997 3.184 1.00 . A A . 8 LEU CD1 1 1
25 28012 1 1 8 LEU CD2 C 3.899 -2.692 1.894 1.00 . A A . 8 LEU CD2 1 1
25 28013 1 1 8 LEU CG C 2.920 -2.493 3.059 1.00 . A A . 8 LEU CG 1 1
25 28014 1 1 8 LEU H H 0.702 -2.869 5.221 1.00 . A A . 8 LEU H 1 1
25 28015 1 1 8 LEU HA H 3.219 -3.779 6.351 1.00 . A A . 8 LEU HA 1 1
25 28016 1 1 8 LEU HB2 H 4.499 -2.578 4.490 1.00 . A A . 8 LEU HB2 1 1
25 28017 1 1 8 LEU HB3 H 3.765 -4.131 4.067 1.00 . A A . 8 LEU HB3 1 1
25 28018 1 1 8 LEU HD11 H 3.552 -0.484 3.526 1.00 . A A . 8 LEU HD11 1 1
25 28019 1 1 8 LEU HD12 H 2.359 -0.597 2.215 1.00 . A A . 8 LEU HD12 1 1
25 28020 1 1 8 LEU HD13 H 1.841 -0.828 3.882 1.00 . A A . 8 LEU HD13 1 1
25 28021 1 1 8 LEU HD21 H 4.817 -2.135 2.081 1.00 . A A . 8 LEU HD21 1 1
25 28022 1 1 8 LEU HD22 H 4.154 -3.746 1.785 1.00 . A A . 8 LEU HD22 1 1
25 28023 1 1 8 LEU HD23 H 3.452 -2.336 0.966 1.00 . A A . 8 LEU HD23 1 1
25 28024 1 1 8 LEU HG H 1.986 -3.005 2.827 1.00 . A A . 8 LEU HG 1 1
25 28025 1 1 8 LEU N N 1.412 -3.584 5.381 1.00 . A A . 8 LEU N 1 1
25 28026 1 1 8 LEU O O 1.633 -1.084 6.266 1.00 . A A . 8 LEU O 1 1
25 28027 1 1 9 VAL C C 4.284 0.872 6.293 1.00 . A A . 9 VAL C 1 1
25 28028 1 1 9 VAL CA C 3.916 0.021 7.500 1.00 . A A . 9 VAL CA 1 1
25 28029 1 1 9 VAL CB C 4.998 0.086 8.607 1.00 . A A . 9 VAL CB 1 1
25 28030 1 1 9 VAL CG1 C 5.927 1.307 8.504 1.00 . A A . 9 VAL CG1 1 1
25 28031 1 1 9 VAL CG2 C 4.364 0.149 10.002 1.00 . A A . 9 VAL CG2 1 1
25 28032 1 1 9 VAL H H 4.601 -1.889 6.950 1.00 . A A . 9 VAL H 1 1
25 28033 1 1 9 VAL HA H 2.975 0.368 7.915 1.00 . A A . 9 VAL HA 1 1
25 28034 1 1 9 VAL HB H 5.624 -0.805 8.549 1.00 . A A . 9 VAL HB 1 1
25 28035 1 1 9 VAL HG11 H 5.345 2.232 8.511 1.00 . A A . 9 VAL HG11 1 1
25 28036 1 1 9 VAL HG12 H 6.605 1.320 9.358 1.00 . A A . 9 VAL HG12 1 1
25 28037 1 1 9 VAL HG13 H 6.530 1.254 7.598 1.00 . A A . 9 VAL HG13 1 1
25 28038 1 1 9 VAL HG21 H 5.108 -0.104 10.757 1.00 . A A . 9 VAL HG21 1 1
25 28039 1 1 9 VAL HG22 H 4.014 1.166 10.206 1.00 . A A . 9 VAL HG22 1 1
25 28040 1 1 9 VAL HG23 H 3.529 -0.548 10.078 1.00 . A A . 9 VAL HG23 1 1
25 28041 1 1 9 VAL N N 3.757 -1.331 6.994 1.00 . A A . 9 VAL N 1 1
25 28042 1 1 9 VAL O O 5.106 0.464 5.469 1.00 . A A . 9 VAL O 1 1
25 28043 1 1 10 VAL C C 4.537 4.259 6.249 1.00 . A A . 10 VAL C 1 1
25 28044 1 1 10 VAL CA C 4.117 3.114 5.333 1.00 . A A . 10 VAL CA 1 1
25 28045 1 1 10 VAL CB C 2.969 3.498 4.391 1.00 . A A . 10 VAL CB 1 1
25 28046 1 1 10 VAL CG1 C 3.376 4.711 3.564 1.00 . A A . 10 VAL CG1 1 1
25 28047 1 1 10 VAL CG2 C 2.633 2.335 3.456 1.00 . A A . 10 VAL CG2 1 1
25 28048 1 1 10 VAL H H 3.044 2.363 6.923 1.00 . A A . 10 VAL H 1 1
25 28049 1 1 10 VAL HA H 4.968 2.795 4.739 1.00 . A A . 10 VAL HA 1 1
25 28050 1 1 10 VAL HB H 2.078 3.750 4.966 1.00 . A A . 10 VAL HB 1 1
25 28051 1 1 10 VAL HG11 H 4.309 4.507 3.041 1.00 . A A . 10 VAL HG11 1 1
25 28052 1 1 10 VAL HG12 H 2.600 4.944 2.841 1.00 . A A . 10 VAL HG12 1 1
25 28053 1 1 10 VAL HG13 H 3.505 5.559 4.231 1.00 . A A . 10 VAL HG13 1 1
25 28054 1 1 10 VAL HG21 H 3.539 1.967 2.974 1.00 . A A . 10 VAL HG21 1 1
25 28055 1 1 10 VAL HG22 H 2.178 1.533 4.035 1.00 . A A . 10 VAL HG22 1 1
25 28056 1 1 10 VAL HG23 H 1.930 2.661 2.691 1.00 . A A . 10 VAL HG23 1 1
25 28057 1 1 10 VAL N N 3.684 2.057 6.208 1.00 . A A . 10 VAL N 1 1
25 28058 1 1 10 VAL O O 3.825 4.566 7.206 1.00 . A A . 10 VAL O 1 1
25 28059 1 1 11 ARG C C 6.025 7.165 5.291 1.00 . A A . 11 ARG C 1 1
25 28060 1 1 11 ARG CA C 6.066 6.178 6.462 1.00 . A A . 11 ARG CA 1 1
25 28061 1 1 11 ARG CB C 7.428 6.106 7.168 1.00 . A A . 11 ARG CB 1 1
25 28062 1 1 11 ARG CD C 7.166 6.476 9.684 1.00 . A A . 11 ARG CD 1 1
25 28063 1 1 11 ARG CG C 7.377 5.451 8.556 1.00 . A A . 11 ARG CG 1 1
25 28064 1 1 11 ARG CZ C 5.566 8.329 9.045 1.00 . A A . 11 ARG CZ 1 1
25 28065 1 1 11 ARG H H 6.163 4.580 5.117 1.00 . A A . 11 ARG H 1 1
25 28066 1 1 11 ARG HA H 5.308 6.514 7.161 1.00 . A A . 11 ARG HA 1 1
25 28067 1 1 11 ARG HB2 H 8.111 5.539 6.538 1.00 . A A . 11 ARG HB2 1 1
25 28068 1 1 11 ARG HB3 H 7.838 7.106 7.291 1.00 . A A . 11 ARG HB3 1 1
25 28069 1 1 11 ARG HD2 H 7.191 5.934 10.631 1.00 . A A . 11 ARG HD2 1 1
25 28070 1 1 11 ARG HD3 H 7.993 7.185 9.697 1.00 . A A . 11 ARG HD3 1 1
25 28071 1 1 11 ARG HE H 5.051 6.540 9.788 1.00 . A A . 11 ARG HE 1 1
25 28072 1 1 11 ARG HG2 H 6.600 4.683 8.582 1.00 . A A . 11 ARG HG2 1 1
25 28073 1 1 11 ARG HG3 H 8.338 4.964 8.730 1.00 . A A . 11 ARG HG3 1 1
25 28074 1 1 11 ARG HH11 H 7.494 8.984 8.881 1.00 . A A . 11 ARG HH11 1 1
25 28075 1 1 11 ARG HH12 H 6.279 10.112 8.340 1.00 . A A . 11 ARG HH12 1 1
25 28076 1 1 11 ARG HH21 H 3.602 7.894 9.006 1.00 . A A . 11 ARG HH21 1 1
25 28077 1 1 11 ARG HH22 H 4.035 9.385 8.164 1.00 . A A . 11 ARG HH22 1 1
25 28078 1 1 11 ARG N N 5.681 4.875 5.958 1.00 . A A . 11 ARG N 1 1
25 28079 1 1 11 ARG NE N 5.854 7.133 9.582 1.00 . A A . 11 ARG NE 1 1
25 28080 1 1 11 ARG NH1 N 6.522 9.207 8.721 1.00 . A A . 11 ARG NH1 1 1
25 28081 1 1 11 ARG NH2 N 4.290 8.613 8.784 1.00 . A A . 11 ARG NH2 1 1
25 28082 1 1 11 ARG O O 5.770 6.780 4.149 1.00 . A A . 11 ARG O 1 1
25 28083 1 1 12 GLY C C 4.216 9.854 5.439 1.00 . A A . 12 GLY C 1 1
25 28084 1 1 12 GLY CA C 5.572 9.528 4.820 1.00 . A A . 12 GLY CA 1 1
25 28085 1 1 12 GLY H H 6.477 8.696 6.520 1.00 . A A . 12 GLY H 1 1
25 28086 1 1 12 GLY HA2 H 6.223 10.400 4.884 1.00 . A A . 12 GLY HA2 1 1
25 28087 1 1 12 GLY HA3 H 5.475 9.236 3.777 1.00 . A A . 12 GLY HA3 1 1
25 28088 1 1 12 GLY N N 6.134 8.453 5.611 1.00 . A A . 12 GLY N 1 1
25 28089 1 1 12 GLY O O 4.167 10.171 6.631 1.00 . A A . 12 GLY O 1 1
25 28090 1 1 13 MET C C 1.602 11.129 6.049 1.00 . A A . 13 MET C 1 1
25 28091 1 1 13 MET CA C 1.746 9.958 5.073 1.00 . A A . 13 MET CA 1 1
25 28092 1 1 13 MET CB C 1.105 8.680 5.628 1.00 . A A . 13 MET CB 1 1
25 28093 1 1 13 MET CE C 0.553 5.746 6.570 1.00 . A A . 13 MET CE 1 1
25 28094 1 1 13 MET CG C 0.963 7.601 4.552 1.00 . A A . 13 MET CG 1 1
25 28095 1 1 13 MET H H 3.273 9.394 3.720 1.00 . A A . 13 MET H 1 1
25 28096 1 1 13 MET HA H 1.187 10.224 4.182 1.00 . A A . 13 MET HA 1 1
25 28097 1 1 13 MET HB2 H 1.699 8.306 6.462 1.00 . A A . 13 MET HB2 1 1
25 28098 1 1 13 MET HB3 H 0.102 8.918 5.985 1.00 . A A . 13 MET HB3 1 1
25 28099 1 1 13 MET HE1 H 1.615 5.550 6.448 1.00 . A A . 13 MET HE1 1 1
25 28100 1 1 13 MET HE2 H 0.412 6.555 7.282 1.00 . A A . 13 MET HE2 1 1
25 28101 1 1 13 MET HE3 H 0.042 4.851 6.917 1.00 . A A . 13 MET HE3 1 1
25 28102 1 1 13 MET HG2 H 0.565 8.052 3.644 1.00 . A A . 13 MET HG2 1 1
25 28103 1 1 13 MET HG3 H 1.949 7.198 4.330 1.00 . A A . 13 MET HG3 1 1
25 28104 1 1 13 MET N N 3.130 9.718 4.665 1.00 . A A . 13 MET N 1 1
25 28105 1 1 13 MET O O 1.137 10.951 7.174 1.00 . A A . 13 MET O 1 1
25 28106 1 1 13 MET SD S -0.142 6.230 4.979 1.00 . A A . 13 MET SD 1 1
25 28107 1 1 14 THR C C 0.608 14.193 6.531 1.00 . A A . 14 THR C 1 1
25 28108 1 1 14 THR CA C 1.973 13.493 6.498 1.00 . A A . 14 THR CA 1 1
25 28109 1 1 14 THR CB C 3.140 14.449 6.193 1.00 . A A . 14 THR CB 1 1
25 28110 1 1 14 THR CG2 C 3.105 15.030 4.779 1.00 . A A . 14 THR CG2 1 1
25 28111 1 1 14 THR H H 2.352 12.429 4.676 1.00 . A A . 14 THR H 1 1
25 28112 1 1 14 THR HA H 2.156 13.152 7.519 1.00 . A A . 14 THR HA 1 1
25 28113 1 1 14 THR HB H 4.076 13.900 6.304 1.00 . A A . 14 THR HB 1 1
25 28114 1 1 14 THR HG1 H 2.252 15.758 7.338 1.00 . A A . 14 THR HG1 1 1
25 28115 1 1 14 THR HG21 H 3.884 15.785 4.682 1.00 . A A . 14 THR HG21 1 1
25 28116 1 1 14 THR HG22 H 3.307 14.242 4.054 1.00 . A A . 14 THR HG22 1 1
25 28117 1 1 14 THR HG23 H 2.138 15.487 4.568 1.00 . A A . 14 THR HG23 1 1
25 28118 1 1 14 THR N N 1.995 12.330 5.618 1.00 . A A . 14 THR N 1 1
25 28119 1 1 14 THR O O 0.431 15.071 7.375 1.00 . A A . 14 THR O 1 1
25 28120 1 1 14 THR OG1 O 3.163 15.505 7.133 1.00 . A A . 14 THR OG1 1 1
25 28121 1 1 15 CYS C C -2.622 13.486 4.854 1.00 . A A . 15 CYS C 1 1
25 28122 1 1 15 CYS CA C -1.704 14.361 5.706 1.00 . A A . 15 CYS CA 1 1
25 28123 1 1 15 CYS CB C -1.753 15.826 5.245 1.00 . A A . 15 CYS CB 1 1
25 28124 1 1 15 CYS H H -0.172 13.119 4.968 1.00 . A A . 15 CYS H 1 1
25 28125 1 1 15 CYS HA H -2.047 14.308 6.741 1.00 . A A . 15 CYS HA 1 1
25 28126 1 1 15 CYS HB2 H -2.725 16.246 5.501 1.00 . A A . 15 CYS HB2 1 1
25 28127 1 1 15 CYS HB3 H -1.002 16.407 5.782 1.00 . A A . 15 CYS HB3 1 1
25 28128 1 1 15 CYS N N -0.343 13.842 5.654 1.00 . A A . 15 CYS N 1 1
25 28129 1 1 15 CYS O O -2.153 12.621 4.109 1.00 . A A . 15 CYS O 1 1
25 28130 1 1 15 CYS SG S -1.504 16.088 3.471 1.00 . A A . 15 CYS SG 1 1
25 28131 1 1 16 ALA C C -4.598 12.988 2.684 1.00 . A A . 16 ALA C 1 1
25 28132 1 1 16 ALA CA C -4.961 13.053 4.170 1.00 . A A . 16 ALA CA 1 1
25 28133 1 1 16 ALA CB C -6.302 13.764 4.365 1.00 . A A . 16 ALA CB 1 1
25 28134 1 1 16 ALA H H -4.225 14.476 5.565 1.00 . A A . 16 ALA H 1 1
25 28135 1 1 16 ALA HA H -5.062 12.042 4.561 1.00 . A A . 16 ALA HA 1 1
25 28136 1 1 16 ALA HB1 H -6.572 13.765 5.422 1.00 . A A . 16 ALA HB1 1 1
25 28137 1 1 16 ALA HB2 H -6.241 14.792 4.008 1.00 . A A . 16 ALA HB2 1 1
25 28138 1 1 16 ALA HB3 H -7.078 13.238 3.805 1.00 . A A . 16 ALA HB3 1 1
25 28139 1 1 16 ALA N N -3.932 13.739 4.943 1.00 . A A . 16 ALA N 1 1
25 28140 1 1 16 ALA O O -4.761 11.953 2.037 1.00 . A A . 16 ALA O 1 1
25 28141 1 1 17 SER C C -2.534 13.302 0.388 1.00 . A A . 17 SER C 1 1
25 28142 1 1 17 SER CA C -3.716 14.207 0.747 1.00 . A A . 17 SER CA 1 1
25 28143 1 1 17 SER CB C -3.428 15.671 0.411 1.00 . A A . 17 SER CB 1 1
25 28144 1 1 17 SER H H -3.980 14.927 2.714 1.00 . A A . 17 SER H 1 1
25 28145 1 1 17 SER HA H -4.571 13.896 0.147 1.00 . A A . 17 SER HA 1 1
25 28146 1 1 17 SER HB2 H -2.485 15.983 0.862 1.00 . A A . 17 SER HB2 1 1
25 28147 1 1 17 SER HB3 H -3.349 15.782 -0.672 1.00 . A A . 17 SER HB3 1 1
25 28148 1 1 17 SER HG H -5.313 16.153 0.562 1.00 . A A . 17 SER HG 1 1
25 28149 1 1 17 SER N N -4.096 14.101 2.143 1.00 . A A . 17 SER N 1 1
25 28150 1 1 17 SER O O -2.397 12.948 -0.782 1.00 . A A . 17 SER O 1 1
25 28151 1 1 17 SER OG O -4.478 16.480 0.908 1.00 . A A . 17 SER OG 1 1
25 28152 1 1 18 CYS C C -1.475 10.513 1.268 1.00 . A A . 18 CYS C 1 1
25 28153 1 1 18 CYS CA C -0.738 11.842 1.178 1.00 . A A . 18 CYS CA 1 1
25 28154 1 1 18 CYS CB C 0.387 11.894 2.213 1.00 . A A . 18 CYS CB 1 1
25 28155 1 1 18 CYS H H -1.848 13.243 2.304 1.00 . A A . 18 CYS H 1 1
25 28156 1 1 18 CYS HA H -0.294 11.896 0.186 1.00 . A A . 18 CYS HA 1 1
25 28157 1 1 18 CYS HB2 H -0.038 11.823 3.210 1.00 . A A . 18 CYS HB2 1 1
25 28158 1 1 18 CYS HB3 H 1.014 11.020 2.049 1.00 . A A . 18 CYS HB3 1 1
25 28159 1 1 18 CYS N N -1.667 12.952 1.347 1.00 . A A . 18 CYS N 1 1
25 28160 1 1 18 CYS O O -1.399 9.699 0.351 1.00 . A A . 18 CYS O 1 1
25 28161 1 1 18 CYS SG S 1.439 13.360 2.157 1.00 . A A . 18 CYS SG 1 1
25 28162 1 1 19 VAL C C -3.602 8.543 1.468 1.00 . A A . 19 VAL C 1 1
25 28163 1 1 19 VAL CA C -2.843 9.037 2.700 1.00 . A A . 19 VAL CA 1 1
25 28164 1 1 19 VAL CB C -3.747 9.224 3.934 1.00 . A A . 19 VAL CB 1 1
25 28165 1 1 19 VAL CG1 C -4.644 8.013 4.211 1.00 . A A . 19 VAL CG1 1 1
25 28166 1 1 19 VAL CG2 C -2.894 9.464 5.185 1.00 . A A . 19 VAL CG2 1 1
25 28167 1 1 19 VAL H H -2.205 11.045 3.074 1.00 . A A . 19 VAL H 1 1
25 28168 1 1 19 VAL HA H -2.102 8.274 2.944 1.00 . A A . 19 VAL HA 1 1
25 28169 1 1 19 VAL HB H -4.396 10.080 3.770 1.00 . A A . 19 VAL HB 1 1
25 28170 1 1 19 VAL HG11 H -5.319 7.827 3.375 1.00 . A A . 19 VAL HG11 1 1
25 28171 1 1 19 VAL HG12 H -4.026 7.135 4.387 1.00 . A A . 19 VAL HG12 1 1
25 28172 1 1 19 VAL HG13 H -5.249 8.200 5.099 1.00 . A A . 19 VAL HG13 1 1
25 28173 1 1 19 VAL HG21 H -2.317 8.568 5.408 1.00 . A A . 19 VAL HG21 1 1
25 28174 1 1 19 VAL HG22 H -2.206 10.295 5.048 1.00 . A A . 19 VAL HG22 1 1
25 28175 1 1 19 VAL HG23 H -3.546 9.692 6.028 1.00 . A A . 19 VAL HG23 1 1
25 28176 1 1 19 VAL N N -2.159 10.289 2.395 1.00 . A A . 19 VAL N 1 1
25 28177 1 1 19 VAL O O -3.260 7.502 0.906 1.00 . A A . 19 VAL O 1 1
25 28178 1 1 20 HIS C C -4.684 8.675 -1.423 1.00 . A A . 20 HIS C 1 1
25 28179 1 1 20 HIS CA C -5.436 8.809 -0.081 1.00 . A A . 20 HIS CA 1 1
25 28180 1 1 20 HIS CB C -6.775 9.559 -0.160 1.00 . A A . 20 HIS CB 1 1
25 28181 1 1 20 HIS CD2 C -5.646 11.609 -1.198 1.00 . A A . 20 HIS CD2 1 1
25 28182 1 1 20 HIS CE1 C -7.403 12.697 -1.912 1.00 . A A . 20 HIS CE1 1 1
25 28183 1 1 20 HIS CG C -6.755 10.908 -0.826 1.00 . A A . 20 HIS CG 1 1
25 28184 1 1 20 HIS H H -4.793 10.204 1.430 1.00 . A A . 20 HIS H 1 1
25 28185 1 1 20 HIS HA H -5.723 7.822 0.252 1.00 . A A . 20 HIS HA 1 1
25 28186 1 1 20 HIS HB2 H -7.468 8.931 -0.723 1.00 . A A . 20 HIS HB2 1 1
25 28187 1 1 20 HIS HB3 H -7.170 9.675 0.849 1.00 . A A . 20 HIS HB3 1 1
25 28188 1 1 20 HIS HD1 H -8.818 11.319 -1.179 1.00 . A A . 20 HIS HD1 1 1
25 28189 1 1 20 HIS HD2 H -4.642 11.266 -1.037 1.00 . A A . 20 HIS HD2 1 1
25 28190 1 1 20 HIS HE1 H -8.035 13.426 -2.395 1.00 . A A . 20 HIS HE1 1 1
25 28191 1 1 20 HIS N N -4.593 9.305 0.998 1.00 . A A . 20 HIS N 1 1
25 28192 1 1 20 HIS ND1 N -7.853 11.599 -1.280 1.00 . A A . 20 HIS ND1 1 1
25 28193 1 1 20 HIS NE2 N -6.061 12.747 -1.892 1.00 . A A . 20 HIS NE2 1 1
25 28194 1 1 20 HIS O O -5.202 8.112 -2.388 1.00 . A A . 20 HIS O 1 1
25 28195 1 1 21 LYS C C -2.209 7.753 -2.955 1.00 . A A . 21 LYS C 1 1
25 28196 1 1 21 LYS CA C -2.659 9.185 -2.721 1.00 . A A . 21 LYS CA 1 1
25 28197 1 1 21 LYS CB C -1.450 10.115 -2.554 1.00 . A A . 21 LYS CB 1 1
25 28198 1 1 21 LYS CD C 0.230 11.640 -3.550 1.00 . A A . 21 LYS CD 1 1
25 28199 1 1 21 LYS CE C 0.512 12.681 -4.640 1.00 . A A . 21 LYS CE 1 1
25 28200 1 1 21 LYS CG C -0.999 10.771 -3.859 1.00 . A A . 21 LYS CG 1 1
25 28201 1 1 21 LYS H H -3.013 9.582 -0.680 1.00 . A A . 21 LYS H 1 1
25 28202 1 1 21 LYS HA H -3.272 9.527 -3.555 1.00 . A A . 21 LYS HA 1 1
25 28203 1 1 21 LYS HB2 H -1.734 10.920 -1.883 1.00 . A A . 21 LYS HB2 1 1
25 28204 1 1 21 LYS HB3 H -0.617 9.573 -2.107 1.00 . A A . 21 LYS HB3 1 1
25 28205 1 1 21 LYS HD2 H 0.097 12.151 -2.593 1.00 . A A . 21 LYS HD2 1 1
25 28206 1 1 21 LYS HD3 H 1.096 10.981 -3.450 1.00 . A A . 21 LYS HD3 1 1
25 28207 1 1 21 LYS HE2 H 1.502 13.108 -4.461 1.00 . A A . 21 LYS HE2 1 1
25 28208 1 1 21 LYS HE3 H 0.522 12.196 -5.619 1.00 . A A . 21 LYS HE3 1 1
25 28209 1 1 21 LYS HG2 H -0.748 10.004 -4.596 1.00 . A A . 21 LYS HG2 1 1
25 28210 1 1 21 LYS HG3 H -1.830 11.367 -4.233 1.00 . A A . 21 LYS HG3 1 1
25 28211 1 1 21 LYS HZ1 H -1.405 13.417 -4.813 1.00 . A A . 21 LYS HZ1 1 1
25 28212 1 1 21 LYS HZ2 H -0.487 14.220 -3.713 1.00 . A A . 21 LYS HZ2 1 1
25 28213 1 1 21 LYS HZ3 H -0.246 14.466 -5.322 1.00 . A A . 21 LYS HZ3 1 1
25 28214 1 1 21 LYS N N -3.461 9.211 -1.513 1.00 . A A . 21 LYS N 1 1
25 28215 1 1 21 LYS NZ N -0.481 13.776 -4.622 1.00 . A A . 21 LYS NZ 1 1
25 28216 1 1 21 LYS O O -2.221 7.275 -4.084 1.00 . A A . 21 LYS O 1 1
25 28217 1 1 22 ILE C C -2.528 4.863 -2.538 1.00 . A A . 22 ILE C 1 1
25 28218 1 1 22 ILE CA C -1.404 5.683 -1.910 1.00 . A A . 22 ILE CA 1 1
25 28219 1 1 22 ILE CB C -1.058 5.224 -0.481 1.00 . A A . 22 ILE CB 1 1
25 28220 1 1 22 ILE CD1 C 0.345 5.918 1.530 1.00 . A A . 22 ILE CD1 1 1
25 28221 1 1 22 ILE CG1 C 0.175 5.996 0.016 1.00 . A A . 22 ILE CG1 1 1
25 28222 1 1 22 ILE CG2 C -0.811 3.710 -0.446 1.00 . A A . 22 ILE CG2 1 1
25 28223 1 1 22 ILE H H -1.898 7.529 -0.970 1.00 . A A . 22 ILE H 1 1
25 28224 1 1 22 ILE HA H -0.516 5.593 -2.538 1.00 . A A . 22 ILE HA 1 1
25 28225 1 1 22 ILE HB H -1.892 5.461 0.179 1.00 . A A . 22 ILE HB 1 1
25 28226 1 1 22 ILE HD11 H 1.206 6.526 1.811 1.00 . A A . 22 ILE HD11 1 1
25 28227 1 1 22 ILE HD12 H -0.546 6.319 2.014 1.00 . A A . 22 ILE HD12 1 1
25 28228 1 1 22 ILE HD13 H 0.507 4.894 1.857 1.00 . A A . 22 ILE HD13 1 1
25 28229 1 1 22 ILE HG12 H 1.071 5.621 -0.479 1.00 . A A . 22 ILE HG12 1 1
25 28230 1 1 22 ILE HG13 H 0.061 7.055 -0.209 1.00 . A A . 22 ILE HG13 1 1
25 28231 1 1 22 ILE HG21 H -1.744 3.172 -0.615 1.00 . A A . 22 ILE HG21 1 1
25 28232 1 1 22 ILE HG22 H -0.099 3.437 -1.224 1.00 . A A . 22 ILE HG22 1 1
25 28233 1 1 22 ILE HG23 H -0.423 3.399 0.522 1.00 . A A . 22 ILE HG23 1 1
25 28234 1 1 22 ILE N N -1.821 7.073 -1.874 1.00 . A A . 22 ILE N 1 1
25 28235 1 1 22 ILE O O -2.362 4.293 -3.618 1.00 . A A . 22 ILE O 1 1
25 28236 1 1 23 GLU C C -5.187 4.485 -3.772 1.00 . A A . 23 GLU C 1 1
25 28237 1 1 23 GLU CA C -4.849 4.108 -2.332 1.00 . A A . 23 GLU CA 1 1
25 28238 1 1 23 GLU CB C -6.043 4.249 -1.372 1.00 . A A . 23 GLU CB 1 1
25 28239 1 1 23 GLU CD C -7.279 5.433 0.475 1.00 . A A . 23 GLU CD 1 1
25 28240 1 1 23 GLU CG C -6.113 5.498 -0.504 1.00 . A A . 23 GLU CG 1 1
25 28241 1 1 23 GLU H H -3.756 5.386 -1.025 1.00 . A A . 23 GLU H 1 1
25 28242 1 1 23 GLU HA H -4.570 3.055 -2.348 1.00 . A A . 23 GLU HA 1 1
25 28243 1 1 23 GLU HB2 H -6.967 4.261 -1.947 1.00 . A A . 23 GLU HB2 1 1
25 28244 1 1 23 GLU HB3 H -6.045 3.409 -0.682 1.00 . A A . 23 GLU HB3 1 1
25 28245 1 1 23 GLU HG2 H -5.216 5.633 0.094 1.00 . A A . 23 GLU HG2 1 1
25 28246 1 1 23 GLU HG3 H -6.281 6.334 -1.175 1.00 . A A . 23 GLU HG3 1 1
25 28247 1 1 23 GLU N N -3.686 4.846 -1.874 1.00 . A A . 23 GLU N 1 1
25 28248 1 1 23 GLU O O -5.179 3.619 -4.645 1.00 . A A . 23 GLU O 1 1
25 28249 1 1 23 GLU OE1 O -7.289 4.480 1.285 1.00 . A A . 23 GLU OE1 1 1
25 28250 1 1 23 GLU OE2 O -8.131 6.342 0.397 1.00 . A A . 23 GLU OE2 1 1
25 28251 1 1 24 SER C C -4.764 5.787 -6.412 1.00 . A A . 24 SER C 1 1
25 28252 1 1 24 SER CA C -5.772 6.266 -5.358 1.00 . A A . 24 SER CA 1 1
25 28253 1 1 24 SER CB C -5.875 7.797 -5.312 1.00 . A A . 24 SER CB 1 1
25 28254 1 1 24 SER H H -5.389 6.439 -3.262 1.00 . A A . 24 SER H 1 1
25 28255 1 1 24 SER HA H -6.758 5.877 -5.617 1.00 . A A . 24 SER HA 1 1
25 28256 1 1 24 SER HB2 H -6.620 8.077 -4.565 1.00 . A A . 24 SER HB2 1 1
25 28257 1 1 24 SER HB3 H -4.914 8.227 -5.029 1.00 . A A . 24 SER HB3 1 1
25 28258 1 1 24 SER HG H -6.456 9.254 -6.474 1.00 . A A . 24 SER HG 1 1
25 28259 1 1 24 SER N N -5.429 5.772 -4.030 1.00 . A A . 24 SER N 1 1
25 28260 1 1 24 SER O O -5.139 5.254 -7.459 1.00 . A A . 24 SER O 1 1
25 28261 1 1 24 SER OG O -6.273 8.316 -6.566 1.00 . A A . 24 SER OG 1 1
25 28262 1 1 25 SER C C -2.318 4.193 -7.327 1.00 . A A . 25 SER C 1 1
25 28263 1 1 25 SER CA C -2.410 5.688 -7.091 1.00 . A A . 25 SER CA 1 1
25 28264 1 1 25 SER CB C -1.073 6.239 -6.591 1.00 . A A . 25 SER CB 1 1
25 28265 1 1 25 SER H H -3.193 6.102 -5.165 1.00 . A A . 25 SER H 1 1
25 28266 1 1 25 SER HA H -2.662 6.182 -8.031 1.00 . A A . 25 SER HA 1 1
25 28267 1 1 25 SER HB2 H -1.175 7.296 -6.340 1.00 . A A . 25 SER HB2 1 1
25 28268 1 1 25 SER HB3 H -0.775 5.687 -5.697 1.00 . A A . 25 SER HB3 1 1
25 28269 1 1 25 SER HG H -0.220 6.775 -8.263 1.00 . A A . 25 SER HG 1 1
25 28270 1 1 25 SER N N -3.468 5.946 -6.129 1.00 . A A . 25 SER N 1 1
25 28271 1 1 25 SER O O -1.994 3.748 -8.424 1.00 . A A . 25 SER O 1 1
25 28272 1 1 25 SER OG O -0.078 6.105 -7.589 1.00 . A A . 25 SER OG 1 1
25 28273 1 1 26 LEU C C -3.883 1.559 -7.302 1.00 . A A . 26 LEU C 1 1
25 28274 1 1 26 LEU CA C -2.650 1.965 -6.483 1.00 . A A . 26 LEU CA 1 1
25 28275 1 1 26 LEU CB C -2.625 1.280 -5.127 1.00 . A A . 26 LEU CB 1 1
25 28276 1 1 26 LEU CD1 C -1.455 0.921 -2.947 1.00 . A A . 26 LEU CD1 1 1
25 28277 1 1 26 LEU CD2 C -0.277 0.314 -5.054 1.00 . A A . 26 LEU CD2 1 1
25 28278 1 1 26 LEU CG C -1.264 1.297 -4.420 1.00 . A A . 26 LEU CG 1 1
25 28279 1 1 26 LEU H H -2.804 3.779 -5.387 1.00 . A A . 26 LEU H 1 1
25 28280 1 1 26 LEU HA H -1.763 1.664 -7.032 1.00 . A A . 26 LEU HA 1 1
25 28281 1 1 26 LEU HB2 H -3.362 1.763 -4.495 1.00 . A A . 26 LEU HB2 1 1
25 28282 1 1 26 LEU HB3 H -2.907 0.257 -5.307 1.00 . A A . 26 LEU HB3 1 1
25 28283 1 1 26 LEU HD11 H -0.498 0.959 -2.426 1.00 . A A . 26 LEU HD11 1 1
25 28284 1 1 26 LEU HD12 H -2.144 1.618 -2.471 1.00 . A A . 26 LEU HD12 1 1
25 28285 1 1 26 LEU HD13 H -1.863 -0.087 -2.874 1.00 . A A . 26 LEU HD13 1 1
25 28286 1 1 26 LEU HD21 H 0.659 0.347 -4.498 1.00 . A A . 26 LEU HD21 1 1
25 28287 1 1 26 LEU HD22 H -0.684 -0.694 -5.013 1.00 . A A . 26 LEU HD22 1 1
25 28288 1 1 26 LEU HD23 H -0.073 0.571 -6.091 1.00 . A A . 26 LEU HD23 1 1
25 28289 1 1 26 LEU HG H -0.849 2.297 -4.469 1.00 . A A . 26 LEU HG 1 1
25 28290 1 1 26 LEU N N -2.592 3.392 -6.304 1.00 . A A . 26 LEU N 1 1
25 28291 1 1 26 LEU O O -3.759 0.751 -8.215 1.00 . A A . 26 LEU O 1 1
25 28292 1 1 27 THR C C -6.412 1.577 -9.108 1.00 . A A . 27 THR C 1 1
25 28293 1 1 27 THR CA C -6.328 1.589 -7.570 1.00 . A A . 27 THR CA 1 1
25 28294 1 1 27 THR CB C -7.528 2.308 -6.934 1.00 . A A . 27 THR CB 1 1
25 28295 1 1 27 THR CG2 C -7.798 1.802 -5.513 1.00 . A A . 27 THR CG2 1 1
25 28296 1 1 27 THR H H -5.134 2.768 -6.251 1.00 . A A . 27 THR H 1 1
25 28297 1 1 27 THR HA H -6.402 0.539 -7.284 1.00 . A A . 27 THR HA 1 1
25 28298 1 1 27 THR HB H -8.427 2.088 -7.512 1.00 . A A . 27 THR HB 1 1
25 28299 1 1 27 THR HG1 H -6.511 3.970 -7.302 1.00 . A A . 27 THR HG1 1 1
25 28300 1 1 27 THR HG21 H -6.903 1.865 -4.898 1.00 . A A . 27 THR HG21 1 1
25 28301 1 1 27 THR HG22 H -8.584 2.405 -5.057 1.00 . A A . 27 THR HG22 1 1
25 28302 1 1 27 THR HG23 H -8.132 0.765 -5.547 1.00 . A A . 27 THR HG23 1 1
25 28303 1 1 27 THR N N -5.071 2.096 -7.010 1.00 . A A . 27 THR N 1 1
25 28304 1 1 27 THR O O -7.274 0.896 -9.655 1.00 . A A . 27 THR O 1 1
25 28305 1 1 27 THR OG1 O -7.345 3.710 -6.887 1.00 . A A . 27 THR OG1 1 1
25 28306 1 1 28 LYS C C -5.052 0.675 -11.661 1.00 . A A . 28 LYS C 1 1
25 28307 1 1 28 LYS CA C -5.411 2.119 -11.274 1.00 . A A . 28 LYS CA 1 1
25 28308 1 1 28 LYS CB C -4.401 3.110 -11.880 1.00 . A A . 28 LYS CB 1 1
25 28309 1 1 28 LYS CD C -1.872 3.636 -11.888 1.00 . A A . 28 LYS CD 1 1
25 28310 1 1 28 LYS CE C -0.667 2.735 -11.568 1.00 . A A . 28 LYS CE 1 1
25 28311 1 1 28 LYS CG C -3.109 3.229 -11.064 1.00 . A A . 28 LYS CG 1 1
25 28312 1 1 28 LYS H H -4.867 2.863 -9.331 1.00 . A A . 28 LYS H 1 1
25 28313 1 1 28 LYS HA H -6.383 2.335 -11.722 1.00 . A A . 28 LYS HA 1 1
25 28314 1 1 28 LYS HB2 H -4.188 2.783 -12.900 1.00 . A A . 28 LYS HB2 1 1
25 28315 1 1 28 LYS HB3 H -4.859 4.097 -11.925 1.00 . A A . 28 LYS HB3 1 1
25 28316 1 1 28 LYS HD2 H -2.086 3.535 -12.954 1.00 . A A . 28 LYS HD2 1 1
25 28317 1 1 28 LYS HD3 H -1.632 4.685 -11.700 1.00 . A A . 28 LYS HD3 1 1
25 28318 1 1 28 LYS HE2 H -0.967 1.707 -11.771 1.00 . A A . 28 LYS HE2 1 1
25 28319 1 1 28 LYS HE3 H 0.166 2.981 -12.229 1.00 . A A . 28 LYS HE3 1 1
25 28320 1 1 28 LYS HG2 H -3.306 4.003 -10.324 1.00 . A A . 28 LYS HG2 1 1
25 28321 1 1 28 LYS HG3 H -2.918 2.284 -10.556 1.00 . A A . 28 LYS HG3 1 1
25 28322 1 1 28 LYS HZ1 H -1.013 3.015 -9.554 1.00 . A A . 28 LYS HZ1 1 1
25 28323 1 1 28 LYS HZ2 H 0.204 1.971 -9.842 1.00 . A A . 28 LYS HZ2 1 1
25 28324 1 1 28 LYS HZ3 H 0.431 3.605 -10.029 1.00 . A A . 28 LYS HZ3 1 1
25 28325 1 1 28 LYS N N -5.532 2.288 -9.824 1.00 . A A . 28 LYS N 1 1
25 28326 1 1 28 LYS NZ N -0.219 2.843 -10.161 1.00 . A A . 28 LYS NZ 1 1
25 28327 1 1 28 LYS O O -5.495 0.185 -12.699 1.00 . A A . 28 LYS O 1 1
25 28328 1 1 29 HIS C C -5.114 -2.251 -10.909 1.00 . A A . 29 HIS C 1 1
25 28329 1 1 29 HIS CA C -3.869 -1.391 -11.110 1.00 . A A . 29 HIS CA 1 1
25 28330 1 1 29 HIS CB C -2.788 -1.869 -10.131 1.00 . A A . 29 HIS CB 1 1
25 28331 1 1 29 HIS CD2 C -1.097 -0.301 -9.038 1.00 . A A . 29 HIS CD2 1 1
25 28332 1 1 29 HIS CE1 C 0.483 -0.302 -10.535 1.00 . A A . 29 HIS CE1 1 1
25 28333 1 1 29 HIS CG C -1.528 -1.045 -10.101 1.00 . A A . 29 HIS CG 1 1
25 28334 1 1 29 HIS H H -3.971 0.396 -9.964 1.00 . A A . 29 HIS H 1 1
25 28335 1 1 29 HIS HA H -3.497 -1.491 -12.131 1.00 . A A . 29 HIS HA 1 1
25 28336 1 1 29 HIS HB2 H -3.219 -1.856 -9.131 1.00 . A A . 29 HIS HB2 1 1
25 28337 1 1 29 HIS HB3 H -2.520 -2.899 -10.372 1.00 . A A . 29 HIS HB3 1 1
25 28338 1 1 29 HIS HD1 H -0.494 -1.577 -11.896 1.00 . A A . 29 HIS HD1 1 1
25 28339 1 1 29 HIS HD2 H -1.594 -0.219 -8.089 1.00 . A A . 29 HIS HD2 1 1
25 28340 1 1 29 HIS HE1 H 1.423 -0.110 -11.012 1.00 . A A . 29 HIS HE1 1 1
25 28341 1 1 29 HIS N N -4.218 -0.001 -10.863 1.00 . A A . 29 HIS N 1 1
25 28342 1 1 29 HIS ND1 N -0.515 -1.054 -11.031 1.00 . A A . 29 HIS ND1 1 1
25 28343 1 1 29 HIS NE2 N 0.152 0.234 -9.352 1.00 . A A . 29 HIS NE2 1 1
25 28344 1 1 29 HIS O O -5.839 -2.062 -9.939 1.00 . A A . 29 HIS O 1 1
25 28345 1 1 30 ARG C C -5.747 -5.481 -10.846 1.00 . A A . 30 ARG C 1 1
25 28346 1 1 30 ARG CA C -6.339 -4.264 -11.568 1.00 . A A . 30 ARG CA 1 1
25 28347 1 1 30 ARG CB C -6.975 -4.643 -12.911 1.00 . A A . 30 ARG CB 1 1
25 28348 1 1 30 ARG CD C -8.318 -3.775 -14.874 1.00 . A A . 30 ARG CD 1 1
25 28349 1 1 30 ARG CG C -7.616 -3.409 -13.563 1.00 . A A . 30 ARG CG 1 1
25 28350 1 1 30 ARG CZ C -9.545 -2.556 -16.676 1.00 . A A . 30 ARG CZ 1 1
25 28351 1 1 30 ARG H H -4.721 -3.320 -12.586 1.00 . A A . 30 ARG H 1 1
25 28352 1 1 30 ARG HA H -7.128 -3.882 -10.917 1.00 . A A . 30 ARG HA 1 1
25 28353 1 1 30 ARG HB2 H -6.216 -5.063 -13.572 1.00 . A A . 30 ARG HB2 1 1
25 28354 1 1 30 ARG HB3 H -7.743 -5.398 -12.733 1.00 . A A . 30 ARG HB3 1 1
25 28355 1 1 30 ARG HD2 H -7.585 -4.230 -15.543 1.00 . A A . 30 ARG HD2 1 1
25 28356 1 1 30 ARG HD3 H -9.110 -4.495 -14.654 1.00 . A A . 30 ARG HD3 1 1
25 28357 1 1 30 ARG HE H -8.763 -1.708 -14.997 1.00 . A A . 30 ARG HE 1 1
25 28358 1 1 30 ARG HG2 H -8.342 -2.980 -12.869 1.00 . A A . 30 ARG HG2 1 1
25 28359 1 1 30 ARG HG3 H -6.850 -2.661 -13.772 1.00 . A A . 30 ARG HG3 1 1
25 28360 1 1 30 ARG HH11 H -9.369 -4.557 -16.969 1.00 . A A . 30 ARG HH11 1 1
25 28361 1 1 30 ARG HH12 H -10.210 -3.722 -18.238 1.00 . A A . 30 ARG HH12 1 1
25 28362 1 1 30 ARG HH21 H -9.880 -0.538 -16.654 1.00 . A A . 30 ARG HH21 1 1
25 28363 1 1 30 ARG HH22 H -10.510 -1.364 -18.042 1.00 . A A . 30 ARG HH22 1 1
25 28364 1 1 30 ARG N N -5.323 -3.238 -11.781 1.00 . A A . 30 ARG N 1 1
25 28365 1 1 30 ARG NE N -8.891 -2.575 -15.504 1.00 . A A . 30 ARG NE 1 1
25 28366 1 1 30 ARG NH1 N -9.726 -3.694 -17.354 1.00 . A A . 30 ARG NH1 1 1
25 28367 1 1 30 ARG NH2 N -10.015 -1.401 -17.163 1.00 . A A . 30 ARG NH2 1 1
25 28368 1 1 30 ARG O O -6.478 -6.401 -10.494 1.00 . A A . 30 ARG O 1 1
25 28369 1 1 31 GLY C C -3.998 -6.349 -8.359 1.00 . A A . 31 GLY C 1 1
25 28370 1 1 31 GLY CA C -3.762 -6.531 -9.856 1.00 . A A . 31 GLY CA 1 1
25 28371 1 1 31 GLY H H -3.862 -4.736 -10.976 1.00 . A A . 31 GLY H 1 1
25 28372 1 1 31 GLY HA2 H -4.150 -7.501 -10.160 1.00 . A A . 31 GLY HA2 1 1
25 28373 1 1 31 GLY HA3 H -2.692 -6.496 -10.053 1.00 . A A . 31 GLY HA3 1 1
25 28374 1 1 31 GLY N N -4.425 -5.495 -10.632 1.00 . A A . 31 GLY N 1 1
25 28375 1 1 31 GLY O O -4.039 -7.329 -7.611 1.00 . A A . 31 GLY O 1 1
25 28376 1 1 32 ILE C C -6.142 -5.016 -6.590 1.00 . A A . 32 ILE C 1 1
25 28377 1 1 32 ILE CA C -4.627 -4.809 -6.579 1.00 . A A . 32 ILE CA 1 1
25 28378 1 1 32 ILE CB C -4.154 -3.429 -6.066 1.00 . A A . 32 ILE CB 1 1
25 28379 1 1 32 ILE CD1 C -6.324 -2.088 -5.836 1.00 . A A . 32 ILE CD1 1 1
25 28380 1 1 32 ILE CG1 C -4.966 -2.213 -6.539 1.00 . A A . 32 ILE CG1 1 1
25 28381 1 1 32 ILE CG2 C -2.664 -3.223 -6.364 1.00 . A A . 32 ILE CG2 1 1
25 28382 1 1 32 ILE H H -4.222 -4.339 -8.591 1.00 . A A . 32 ILE H 1 1
25 28383 1 1 32 ILE HA H -4.178 -5.535 -5.906 1.00 . A A . 32 ILE HA 1 1
25 28384 1 1 32 ILE HB H -4.212 -3.431 -4.981 1.00 . A A . 32 ILE HB 1 1
25 28385 1 1 32 ILE HD11 H -7.105 -2.584 -6.409 1.00 . A A . 32 ILE HD11 1 1
25 28386 1 1 32 ILE HD12 H -6.281 -2.507 -4.832 1.00 . A A . 32 ILE HD12 1 1
25 28387 1 1 32 ILE HD13 H -6.593 -1.039 -5.750 1.00 . A A . 32 ILE HD13 1 1
25 28388 1 1 32 ILE HG12 H -4.401 -1.316 -6.292 1.00 . A A . 32 ILE HG12 1 1
25 28389 1 1 32 ILE HG13 H -5.101 -2.242 -7.617 1.00 . A A . 32 ILE HG13 1 1
25 28390 1 1 32 ILE HG21 H -2.484 -3.160 -7.435 1.00 . A A . 32 ILE HG21 1 1
25 28391 1 1 32 ILE HG22 H -2.316 -2.304 -5.893 1.00 . A A . 32 ILE HG22 1 1
25 28392 1 1 32 ILE HG23 H -2.097 -4.056 -5.952 1.00 . A A . 32 ILE HG23 1 1
25 28393 1 1 32 ILE N N -4.160 -5.092 -7.924 1.00 . A A . 32 ILE N 1 1
25 28394 1 1 32 ILE O O -6.798 -4.788 -7.606 1.00 . A A . 32 ILE O 1 1
25 28395 1 1 33 LEU C C -8.724 -4.834 -4.333 1.00 . A A . 33 LEU C 1 1
25 28396 1 1 33 LEU CA C -8.074 -5.845 -5.276 1.00 . A A . 33 LEU CA 1 1
25 28397 1 1 33 LEU CB C -8.166 -7.261 -4.685 1.00 . A A . 33 LEU CB 1 1
25 28398 1 1 33 LEU CD1 C -7.464 -9.666 -4.782 1.00 . A A . 33 LEU CD1 1 1
25 28399 1 1 33 LEU CD2 C -8.189 -8.530 -6.895 1.00 . A A . 33 LEU CD2 1 1
25 28400 1 1 33 LEU CG C -7.485 -8.339 -5.547 1.00 . A A . 33 LEU CG 1 1
25 28401 1 1 33 LEU H H -6.053 -5.629 -4.692 1.00 . A A . 33 LEU H 1 1
25 28402 1 1 33 LEU HA H -8.617 -5.817 -6.220 1.00 . A A . 33 LEU HA 1 1
25 28403 1 1 33 LEU HB2 H -7.691 -7.253 -3.704 1.00 . A A . 33 LEU HB2 1 1
25 28404 1 1 33 LEU HB3 H -9.217 -7.520 -4.552 1.00 . A A . 33 LEU HB3 1 1
25 28405 1 1 33 LEU HD11 H -6.921 -9.545 -3.843 1.00 . A A . 33 LEU HD11 1 1
25 28406 1 1 33 LEU HD12 H -8.482 -9.993 -4.570 1.00 . A A . 33 LEU HD12 1 1
25 28407 1 1 33 LEU HD13 H -6.961 -10.429 -5.377 1.00 . A A . 33 LEU HD13 1 1
25 28408 1 1 33 LEU HD21 H -7.723 -9.355 -7.435 1.00 . A A . 33 LEU HD21 1 1
25 28409 1 1 33 LEU HD22 H -9.244 -8.757 -6.740 1.00 . A A . 33 LEU HD22 1 1
25 28410 1 1 33 LEU HD23 H -8.096 -7.630 -7.503 1.00 . A A . 33 LEU HD23 1 1
25 28411 1 1 33 LEU HG H -6.453 -8.055 -5.740 1.00 . A A . 33 LEU HG 1 1
25 28412 1 1 33 LEU N N -6.678 -5.491 -5.471 1.00 . A A . 33 LEU N 1 1
25 28413 1 1 33 LEU O O -9.880 -4.465 -4.527 1.00 . A A . 33 LEU O 1 1
25 28414 1 1 34 TYR C C -7.245 -2.636 -1.826 1.00 . A A . 34 TYR C 1 1
25 28415 1 1 34 TYR CA C -8.452 -3.368 -2.383 1.00 . A A . 34 TYR CA 1 1
25 28416 1 1 34 TYR CB C -9.228 -4.013 -1.228 1.00 . A A . 34 TYR CB 1 1
25 28417 1 1 34 TYR CD1 C -10.804 -2.095 -0.732 1.00 . A A . 34 TYR CD1 1 1
25 28418 1 1 34 TYR CD2 C -9.432 -2.981 1.076 1.00 . A A . 34 TYR CD2 1 1
25 28419 1 1 34 TYR CE1 C -11.310 -1.112 0.135 1.00 . A A . 34 TYR CE1 1 1
25 28420 1 1 34 TYR CE2 C -9.975 -2.027 1.952 1.00 . A A . 34 TYR CE2 1 1
25 28421 1 1 34 TYR CG C -9.850 -3.019 -0.268 1.00 . A A . 34 TYR CG 1 1
25 28422 1 1 34 TYR CZ C -10.888 -1.073 1.475 1.00 . A A . 34 TYR CZ 1 1
25 28423 1 1 34 TYR H H -7.014 -4.668 -3.221 1.00 . A A . 34 TYR H 1 1
25 28424 1 1 34 TYR HA H -9.085 -2.660 -2.919 1.00 . A A . 34 TYR HA 1 1
25 28425 1 1 34 TYR HB2 H -10.012 -4.657 -1.623 1.00 . A A . 34 TYR HB2 1 1
25 28426 1 1 34 TYR HB3 H -8.527 -4.620 -0.656 1.00 . A A . 34 TYR HB3 1 1
25 28427 1 1 34 TYR HD1 H -11.136 -2.130 -1.760 1.00 . A A . 34 TYR HD1 1 1
25 28428 1 1 34 TYR HD2 H -8.696 -3.683 1.442 1.00 . A A . 34 TYR HD2 1 1
25 28429 1 1 34 TYR HE1 H -12.019 -0.388 -0.238 1.00 . A A . 34 TYR HE1 1 1
25 28430 1 1 34 TYR HE2 H -9.675 -2.016 2.989 1.00 . A A . 34 TYR HE2 1 1
25 28431 1 1 34 TYR HH H -11.914 0.532 1.878 1.00 . A A . 34 TYR HH 1 1
25 28432 1 1 34 TYR N N -7.985 -4.381 -3.314 1.00 . A A . 34 TYR N 1 1
25 28433 1 1 34 TYR O O -6.181 -3.239 -1.686 1.00 . A A . 34 TYR O 1 1
25 28434 1 1 34 TYR OH O -11.374 -0.124 2.323 1.00 . A A . 34 TYR OH 1 1
25 28435 1 1 35 CYS C C -7.162 0.104 0.391 1.00 . A A . 35 CYS C 1 1
25 28436 1 1 35 CYS CA C -6.449 -0.558 -0.779 1.00 . A A . 35 CYS CA 1 1
25 28437 1 1 35 CYS CB C -5.910 0.539 -1.699 1.00 . A A . 35 CYS CB 1 1
25 28438 1 1 35 CYS H H -8.338 -0.937 -1.607 1.00 . A A . 35 CYS H 1 1
25 28439 1 1 35 CYS HA H -5.617 -1.162 -0.421 1.00 . A A . 35 CYS HA 1 1
25 28440 1 1 35 CYS HB2 H -6.725 1.184 -2.016 1.00 . A A . 35 CYS HB2 1 1
25 28441 1 1 35 CYS HB3 H -5.177 1.130 -1.157 1.00 . A A . 35 CYS HB3 1 1
25 28442 1 1 35 CYS HG H -4.987 1.042 -3.787 1.00 . A A . 35 CYS HG 1 1
25 28443 1 1 35 CYS N N -7.430 -1.364 -1.477 1.00 . A A . 35 CYS N 1 1
25 28444 1 1 35 CYS O O -8.310 0.518 0.241 1.00 . A A . 35 CYS O 1 1
25 28445 1 1 35 CYS SG S -5.119 -0.137 -3.172 1.00 . A A . 35 CYS SG 1 1
25 28446 1 1 36 SER C C -5.586 1.544 3.326 1.00 . A A . 36 SER C 1 1
25 28447 1 1 36 SER CA C -6.859 1.185 2.567 1.00 . A A . 36 SER CA 1 1
25 28448 1 1 36 SER CB C -7.933 0.596 3.485 1.00 . A A . 36 SER CB 1 1
25 28449 1 1 36 SER H H -5.595 -0.238 1.653 1.00 . A A . 36 SER H 1 1
25 28450 1 1 36 SER HA H -7.250 2.083 2.090 1.00 . A A . 36 SER HA 1 1
25 28451 1 1 36 SER HB2 H -8.795 0.310 2.887 1.00 . A A . 36 SER HB2 1 1
25 28452 1 1 36 SER HB3 H -7.540 -0.282 3.999 1.00 . A A . 36 SER HB3 1 1
25 28453 1 1 36 SER HG H -8.808 2.270 3.978 1.00 . A A . 36 SER HG 1 1
25 28454 1 1 36 SER N N -6.491 0.231 1.534 1.00 . A A . 36 SER N 1 1
25 28455 1 1 36 SER O O -4.626 0.774 3.297 1.00 . A A . 36 SER O 1 1
25 28456 1 1 36 SER OG O -8.356 1.555 4.436 1.00 . A A . 36 SER OG 1 1
25 28457 1 1 37 VAL C C -4.905 3.888 5.997 1.00 . A A . 37 VAL C 1 1
25 28458 1 1 37 VAL CA C -4.421 3.212 4.721 1.00 . A A . 37 VAL CA 1 1
25 28459 1 1 37 VAL CB C -3.623 4.210 3.863 1.00 . A A . 37 VAL CB 1 1
25 28460 1 1 37 VAL CG1 C -2.449 3.535 3.162 1.00 . A A . 37 VAL CG1 1 1
25 28461 1 1 37 VAL CG2 C -4.490 4.906 2.809 1.00 . A A . 37 VAL CG2 1 1
25 28462 1 1 37 VAL H H -6.376 3.308 3.945 1.00 . A A . 37 VAL H 1 1
25 28463 1 1 37 VAL HA H -3.789 2.382 5.030 1.00 . A A . 37 VAL HA 1 1
25 28464 1 1 37 VAL HB H -3.195 4.970 4.517 1.00 . A A . 37 VAL HB 1 1
25 28465 1 1 37 VAL HG11 H -1.930 4.256 2.532 1.00 . A A . 37 VAL HG11 1 1
25 28466 1 1 37 VAL HG12 H -1.761 3.177 3.924 1.00 . A A . 37 VAL HG12 1 1
25 28467 1 1 37 VAL HG13 H -2.805 2.710 2.546 1.00 . A A . 37 VAL HG13 1 1
25 28468 1 1 37 VAL HG21 H -5.384 5.333 3.264 1.00 . A A . 37 VAL HG21 1 1
25 28469 1 1 37 VAL HG22 H -3.910 5.700 2.355 1.00 . A A . 37 VAL HG22 1 1
25 28470 1 1 37 VAL HG23 H -4.778 4.203 2.028 1.00 . A A . 37 VAL HG23 1 1
25 28471 1 1 37 VAL N N -5.565 2.703 3.985 1.00 . A A . 37 VAL N 1 1
25 28472 1 1 37 VAL O O -5.899 4.610 5.981 1.00 . A A . 37 VAL O 1 1
25 28473 1 1 38 ALA C C -3.198 4.932 8.900 1.00 . A A . 38 ALA C 1 1
25 28474 1 1 38 ALA CA C -4.460 4.261 8.386 1.00 . A A . 38 ALA CA 1 1
25 28475 1 1 38 ALA CB C -4.902 3.178 9.365 1.00 . A A . 38 ALA CB 1 1
25 28476 1 1 38 ALA H H -3.386 3.030 7.040 1.00 . A A . 38 ALA H 1 1
25 28477 1 1 38 ALA HA H -5.256 5.006 8.324 1.00 . A A . 38 ALA HA 1 1
25 28478 1 1 38 ALA HB1 H -4.190 2.355 9.324 1.00 . A A . 38 ALA HB1 1 1
25 28479 1 1 38 ALA HB2 H -4.915 3.598 10.372 1.00 . A A . 38 ALA HB2 1 1
25 28480 1 1 38 ALA HB3 H -5.893 2.817 9.098 1.00 . A A . 38 ALA HB3 1 1
25 28481 1 1 38 ALA N N -4.184 3.660 7.097 1.00 . A A . 38 ALA N 1 1
25 28482 1 1 38 ALA O O -2.382 4.289 9.557 1.00 . A A . 38 ALA O 1 1
25 28483 1 1 39 LEU C C -2.147 6.920 10.874 1.00 . A A . 39 LEU C 1 1
25 28484 1 1 39 LEU CA C -2.041 7.029 9.349 1.00 . A A . 39 LEU CA 1 1
25 28485 1 1 39 LEU CB C -2.030 8.470 8.816 1.00 . A A . 39 LEU CB 1 1
25 28486 1 1 39 LEU CD1 C -4.619 8.813 8.844 1.00 . A A . 39 LEU CD1 1 1
25 28487 1 1 39 LEU CD2 C -3.171 10.006 10.527 1.00 . A A . 39 LEU CD2 1 1
25 28488 1 1 39 LEU CG C -3.226 9.396 9.120 1.00 . A A . 39 LEU CG 1 1
25 28489 1 1 39 LEU H H -3.717 6.727 8.089 1.00 . A A . 39 LEU H 1 1
25 28490 1 1 39 LEU HA H -1.079 6.597 9.073 1.00 . A A . 39 LEU HA 1 1
25 28491 1 1 39 LEU HB2 H -1.125 8.957 9.182 1.00 . A A . 39 LEU HB2 1 1
25 28492 1 1 39 LEU HB3 H -1.933 8.403 7.733 1.00 . A A . 39 LEU HB3 1 1
25 28493 1 1 39 LEU HD11 H -4.676 8.443 7.821 1.00 . A A . 39 LEU HD11 1 1
25 28494 1 1 39 LEU HD12 H -4.857 8.014 9.544 1.00 . A A . 39 LEU HD12 1 1
25 28495 1 1 39 LEU HD13 H -5.363 9.602 8.961 1.00 . A A . 39 LEU HD13 1 1
25 28496 1 1 39 LEU HD21 H -2.179 10.420 10.716 1.00 . A A . 39 LEU HD21 1 1
25 28497 1 1 39 LEU HD22 H -3.900 10.813 10.597 1.00 . A A . 39 LEU HD22 1 1
25 28498 1 1 39 LEU HD23 H -3.402 9.269 11.290 1.00 . A A . 39 LEU HD23 1 1
25 28499 1 1 39 LEU HG H -3.116 10.221 8.421 1.00 . A A . 39 LEU HG 1 1
25 28500 1 1 39 LEU N N -3.059 6.238 8.677 1.00 . A A . 39 LEU N 1 1
25 28501 1 1 39 LEU O O -1.141 7.037 11.567 1.00 . A A . 39 LEU O 1 1
25 28502 1 1 40 ALA C C -2.608 5.424 13.436 1.00 . A A . 40 ALA C 1 1
25 28503 1 1 40 ALA CA C -3.563 6.458 12.831 1.00 . A A . 40 ALA CA 1 1
25 28504 1 1 40 ALA CB C -5.021 6.061 13.078 1.00 . A A . 40 ALA CB 1 1
25 28505 1 1 40 ALA H H -4.123 6.496 10.780 1.00 . A A . 40 ALA H 1 1
25 28506 1 1 40 ALA HA H -3.383 7.417 13.322 1.00 . A A . 40 ALA HA 1 1
25 28507 1 1 40 ALA HB1 H -5.196 5.968 14.149 1.00 . A A . 40 ALA HB1 1 1
25 28508 1 1 40 ALA HB2 H -5.686 6.829 12.678 1.00 . A A . 40 ALA HB2 1 1
25 28509 1 1 40 ALA HB3 H -5.241 5.108 12.596 1.00 . A A . 40 ALA HB3 1 1
25 28510 1 1 40 ALA N N -3.339 6.621 11.401 1.00 . A A . 40 ALA N 1 1
25 28511 1 1 40 ALA O O -2.103 5.621 14.538 1.00 . A A . 40 ALA O 1 1
25 28512 1 1 41 THR C C -0.205 3.205 12.281 1.00 . A A . 41 THR C 1 1
25 28513 1 1 41 THR CA C -1.479 3.247 13.141 1.00 . A A . 41 THR CA 1 1
25 28514 1 1 41 THR CB C -2.278 1.935 13.155 1.00 . A A . 41 THR CB 1 1
25 28515 1 1 41 THR CG2 C -2.539 1.404 11.754 1.00 . A A . 41 THR CG2 1 1
25 28516 1 1 41 THR H H -2.816 4.232 11.812 1.00 . A A . 41 THR H 1 1
25 28517 1 1 41 THR HA H -1.163 3.412 14.168 1.00 . A A . 41 THR HA 1 1
25 28518 1 1 41 THR HB H -3.247 2.127 13.611 1.00 . A A . 41 THR HB 1 1
25 28519 1 1 41 THR HG1 H -1.383 1.269 14.760 1.00 . A A . 41 THR HG1 1 1
25 28520 1 1 41 THR HG21 H -3.268 0.597 11.818 1.00 . A A . 41 THR HG21 1 1
25 28521 1 1 41 THR HG22 H -2.922 2.192 11.116 1.00 . A A . 41 THR HG22 1 1
25 28522 1 1 41 THR HG23 H -1.602 1.029 11.353 1.00 . A A . 41 THR HG23 1 1
25 28523 1 1 41 THR N N -2.372 4.323 12.715 1.00 . A A . 41 THR N 1 1
25 28524 1 1 41 THR O O 0.777 2.577 12.661 1.00 . A A . 41 THR O 1 1
25 28525 1 1 41 THR OG1 O -1.636 0.923 13.900 1.00 . A A . 41 THR OG1 1 1
25 28526 1 1 42 ASN C C 0.835 2.462 9.448 1.00 . A A . 42 ASN C 1 1
25 28527 1 1 42 ASN CA C 0.795 3.839 10.082 1.00 . A A . 42 ASN CA 1 1
25 28528 1 1 42 ASN CB C 2.176 4.347 10.541 1.00 . A A . 42 ASN CB 1 1
25 28529 1 1 42 ASN CG C 2.313 5.823 10.218 1.00 . A A . 42 ASN CG 1 1
25 28530 1 1 42 ASN H H -1.084 4.328 10.853 1.00 . A A . 42 ASN H 1 1
25 28531 1 1 42 ASN HA H 0.452 4.492 9.279 1.00 . A A . 42 ASN HA 1 1
25 28532 1 1 42 ASN HB2 H 2.345 4.186 11.604 1.00 . A A . 42 ASN HB2 1 1
25 28533 1 1 42 ASN HB3 H 2.965 3.837 9.987 1.00 . A A . 42 ASN HB3 1 1
25 28534 1 1 42 ASN HD21 H 0.492 6.277 11.055 1.00 . A A . 42 ASN HD21 1 1
25 28535 1 1 42 ASN HD22 H 1.258 7.525 10.140 1.00 . A A . 42 ASN HD22 1 1
25 28536 1 1 42 ASN N N -0.218 3.886 11.126 1.00 . A A . 42 ASN N 1 1
25 28537 1 1 42 ASN ND2 N 1.286 6.601 10.508 1.00 . A A . 42 ASN ND2 1 1
25 28538 1 1 42 ASN O O 1.771 1.703 9.656 1.00 . A A . 42 ASN O 1 1
25 28539 1 1 42 ASN OD1 O 3.307 6.279 9.660 1.00 . A A . 42 ASN OD1 1 1
25 28540 1 1 43 LYS C C -1.008 1.131 6.595 1.00 . A A . 43 LYS C 1 1
25 28541 1 1 43 LYS CA C -0.125 0.944 7.819 1.00 . A A . 43 LYS CA 1 1
25 28542 1 1 43 LYS CB C -0.425 -0.289 8.700 1.00 . A A . 43 LYS CB 1 1
25 28543 1 1 43 LYS CD C -2.814 -1.089 8.383 1.00 . A A . 43 LYS CD 1 1
25 28544 1 1 43 LYS CE C -3.239 -1.446 9.819 1.00 . A A . 43 LYS CE 1 1
25 28545 1 1 43 LYS CG C -1.326 -1.396 8.128 1.00 . A A . 43 LYS CG 1 1
25 28546 1 1 43 LYS H H -0.930 2.790 8.454 1.00 . A A . 43 LYS H 1 1
25 28547 1 1 43 LYS HA H 0.889 0.863 7.441 1.00 . A A . 43 LYS HA 1 1
25 28548 1 1 43 LYS HB2 H 0.532 -0.730 8.975 1.00 . A A . 43 LYS HB2 1 1
25 28549 1 1 43 LYS HB3 H -0.864 0.051 9.629 1.00 . A A . 43 LYS HB3 1 1
25 28550 1 1 43 LYS HD2 H -2.992 -0.021 8.226 1.00 . A A . 43 LYS HD2 1 1
25 28551 1 1 43 LYS HD3 H -3.431 -1.638 7.670 1.00 . A A . 43 LYS HD3 1 1
25 28552 1 1 43 LYS HE2 H -2.461 -1.136 10.510 1.00 . A A . 43 LYS HE2 1 1
25 28553 1 1 43 LYS HE3 H -4.146 -0.891 10.070 1.00 . A A . 43 LYS HE3 1 1
25 28554 1 1 43 LYS HG2 H -1.129 -1.527 7.064 1.00 . A A . 43 LYS HG2 1 1
25 28555 1 1 43 LYS HG3 H -1.064 -2.339 8.611 1.00 . A A . 43 LYS HG3 1 1
25 28556 1 1 43 LYS HZ1 H -2.657 -3.463 9.838 1.00 . A A . 43 LYS HZ1 1 1
25 28557 1 1 43 LYS HZ2 H -3.819 -3.107 10.941 1.00 . A A . 43 LYS HZ2 1 1
25 28558 1 1 43 LYS HZ3 H -4.136 -3.272 9.321 1.00 . A A . 43 LYS HZ3 1 1
25 28559 1 1 43 LYS N N -0.163 2.150 8.622 1.00 . A A . 43 LYS N 1 1
25 28560 1 1 43 LYS NZ N -3.488 -2.892 10.014 1.00 . A A . 43 LYS NZ 1 1
25 28561 1 1 43 LYS O O -2.024 1.826 6.674 1.00 . A A . 43 LYS O 1 1
25 28562 1 1 44 ALA C C -1.725 -1.123 4.188 1.00 . A A . 44 ALA C 1 1
25 28563 1 1 44 ALA CA C -1.395 0.351 4.281 1.00 . A A . 44 ALA CA 1 1
25 28564 1 1 44 ALA CB C -0.643 0.815 3.030 1.00 . A A . 44 ALA CB 1 1
25 28565 1 1 44 ALA H H 0.241 -0.055 5.551 1.00 . A A . 44 ALA H 1 1
25 28566 1 1 44 ALA HA H -2.337 0.885 4.354 1.00 . A A . 44 ALA HA 1 1
25 28567 1 1 44 ALA HB1 H -1.341 0.893 2.198 1.00 . A A . 44 ALA HB1 1 1
25 28568 1 1 44 ALA HB2 H -0.187 1.785 3.212 1.00 . A A . 44 ALA HB2 1 1
25 28569 1 1 44 ALA HB3 H 0.128 0.100 2.751 1.00 . A A . 44 ALA HB3 1 1
25 28570 1 1 44 ALA N N -0.591 0.527 5.478 1.00 . A A . 44 ALA N 1 1
25 28571 1 1 44 ALA O O -0.835 -1.948 4.373 1.00 . A A . 44 ALA O 1 1
25 28572 1 1 45 HIS C C -3.939 -2.766 2.268 1.00 . A A . 45 HIS C 1 1
25 28573 1 1 45 HIS CA C -3.584 -2.715 3.748 1.00 . A A . 45 HIS CA 1 1
25 28574 1 1 45 HIS CB C -4.812 -2.816 4.666 1.00 . A A . 45 HIS CB 1 1
25 28575 1 1 45 HIS CD2 C -6.044 -4.787 3.587 1.00 . A A . 45 HIS CD2 1 1
25 28576 1 1 45 HIS CE1 C -6.332 -6.066 5.344 1.00 . A A . 45 HIS CE1 1 1
25 28577 1 1 45 HIS CG C -5.494 -4.158 4.667 1.00 . A A . 45 HIS CG 1 1
25 28578 1 1 45 HIS H H -3.637 -0.643 3.774 1.00 . A A . 45 HIS H 1 1
25 28579 1 1 45 HIS HA H -2.883 -3.512 3.980 1.00 . A A . 45 HIS HA 1 1
25 28580 1 1 45 HIS HB2 H -4.490 -2.611 5.688 1.00 . A A . 45 HIS HB2 1 1
25 28581 1 1 45 HIS HB3 H -5.543 -2.056 4.389 1.00 . A A . 45 HIS HB3 1 1
25 28582 1 1 45 HIS HD1 H -5.329 -4.783 6.704 1.00 . A A . 45 HIS HD1 1 1
25 28583 1 1 45 HIS HD2 H -6.039 -4.400 2.581 1.00 . A A . 45 HIS HD2 1 1
25 28584 1 1 45 HIS HE1 H -6.601 -6.895 5.981 1.00 . A A . 45 HIS HE1 1 1
25 28585 1 1 45 HIS N N -3.002 -1.412 3.946 1.00 . A A . 45 HIS N 1 1
25 28586 1 1 45 HIS ND1 N -5.685 -4.965 5.763 1.00 . A A . 45 HIS ND1 1 1
25 28587 1 1 45 HIS NE2 N -6.571 -6.008 4.021 1.00 . A A . 45 HIS NE2 1 1
25 28588 1 1 45 HIS O O -4.947 -2.190 1.857 1.00 . A A . 45 HIS O 1 1
25 28589 1 1 46 ILE C C -3.613 -5.081 -0.129 1.00 . A A . 46 ILE C 1 1
25 28590 1 1 46 ILE CA C -3.304 -3.601 0.047 1.00 . A A . 46 ILE CA 1 1
25 28591 1 1 46 ILE CB C -2.084 -3.188 -0.800 1.00 . A A . 46 ILE CB 1 1
25 28592 1 1 46 ILE CD1 C -2.203 -0.762 0.065 1.00 . A A . 46 ILE CD1 1 1
25 28593 1 1 46 ILE CG1 C -1.322 -1.952 -0.293 1.00 . A A . 46 ILE CG1 1 1
25 28594 1 1 46 ILE CG2 C -2.521 -3.012 -2.262 1.00 . A A . 46 ILE CG2 1 1
25 28595 1 1 46 ILE H H -2.257 -3.834 1.862 1.00 . A A . 46 ILE H 1 1
25 28596 1 1 46 ILE HA H -4.149 -3.002 -0.281 1.00 . A A . 46 ILE HA 1 1
25 28597 1 1 46 ILE HB H -1.360 -3.998 -0.804 1.00 . A A . 46 ILE HB 1 1
25 28598 1 1 46 ILE HD11 H -1.593 0.137 0.036 1.00 . A A . 46 ILE HD11 1 1
25 28599 1 1 46 ILE HD12 H -3.028 -0.667 -0.637 1.00 . A A . 46 ILE HD12 1 1
25 28600 1 1 46 ILE HD13 H -2.583 -0.890 1.074 1.00 . A A . 46 ILE HD13 1 1
25 28601 1 1 46 ILE HG12 H -0.730 -2.220 0.583 1.00 . A A . 46 ILE HG12 1 1
25 28602 1 1 46 ILE HG13 H -0.635 -1.622 -1.068 1.00 . A A . 46 ILE HG13 1 1
25 28603 1 1 46 ILE HG21 H -2.949 -3.943 -2.636 1.00 . A A . 46 ILE HG21 1 1
25 28604 1 1 46 ILE HG22 H -3.268 -2.226 -2.347 1.00 . A A . 46 ILE HG22 1 1
25 28605 1 1 46 ILE HG23 H -1.663 -2.754 -2.880 1.00 . A A . 46 ILE HG23 1 1
25 28606 1 1 46 ILE N N -3.082 -3.403 1.467 1.00 . A A . 46 ILE N 1 1
25 28607 1 1 46 ILE O O -2.733 -5.918 0.063 1.00 . A A . 46 ILE O 1 1
25 28608 1 1 47 LYS C C -4.788 -6.759 -2.440 1.00 . A A . 47 LYS C 1 1
25 28609 1 1 47 LYS CA C -5.146 -6.754 -0.962 1.00 . A A . 47 LYS CA 1 1
25 28610 1 1 47 LYS CB C -6.626 -7.072 -0.760 1.00 . A A . 47 LYS CB 1 1
25 28611 1 1 47 LYS CD C -6.589 -8.947 0.905 1.00 . A A . 47 LYS CD 1 1
25 28612 1 1 47 LYS CE C -7.201 -9.510 2.194 1.00 . A A . 47 LYS CE 1 1
25 28613 1 1 47 LYS CG C -6.937 -7.465 0.691 1.00 . A A . 47 LYS CG 1 1
25 28614 1 1 47 LYS H H -5.492 -4.672 -0.727 1.00 . A A . 47 LYS H 1 1
25 28615 1 1 47 LYS HA H -4.560 -7.498 -0.434 1.00 . A A . 47 LYS HA 1 1
25 28616 1 1 47 LYS HB2 H -7.196 -6.193 -1.040 1.00 . A A . 47 LYS HB2 1 1
25 28617 1 1 47 LYS HB3 H -6.921 -7.879 -1.429 1.00 . A A . 47 LYS HB3 1 1
25 28618 1 1 47 LYS HD2 H -6.988 -9.524 0.066 1.00 . A A . 47 LYS HD2 1 1
25 28619 1 1 47 LYS HD3 H -5.508 -9.087 0.915 1.00 . A A . 47 LYS HD3 1 1
25 28620 1 1 47 LYS HE2 H -6.780 -9.013 3.071 1.00 . A A . 47 LYS HE2 1 1
25 28621 1 1 47 LYS HE3 H -8.277 -9.321 2.171 1.00 . A A . 47 LYS HE3 1 1
25 28622 1 1 47 LYS HG2 H -6.388 -6.820 1.384 1.00 . A A . 47 LYS HG2 1 1
25 28623 1 1 47 LYS HG3 H -8.005 -7.314 0.854 1.00 . A A . 47 LYS HG3 1 1
25 28624 1 1 47 LYS HZ1 H -6.059 -11.264 2.559 1.00 . A A . 47 LYS HZ1 1 1
25 28625 1 1 47 LYS HZ2 H -7.666 -11.435 2.867 1.00 . A A . 47 LYS HZ2 1 1
25 28626 1 1 47 LYS HZ3 H -7.014 -11.375 1.337 1.00 . A A . 47 LYS HZ3 1 1
25 28627 1 1 47 LYS N N -4.850 -5.420 -0.476 1.00 . A A . 47 LYS N 1 1
25 28628 1 1 47 LYS NZ N -6.997 -10.971 2.275 1.00 . A A . 47 LYS NZ 1 1
25 28629 1 1 47 LYS O O -5.236 -5.867 -3.160 1.00 . A A . 47 LYS O 1 1
25 28630 1 1 48 TYR C C -3.617 -9.411 -4.601 1.00 . A A . 48 TYR C 1 1
25 28631 1 1 48 TYR CA C -3.660 -7.918 -4.296 1.00 . A A . 48 TYR CA 1 1
25 28632 1 1 48 TYR CB C -2.329 -7.225 -4.615 1.00 . A A . 48 TYR CB 1 1
25 28633 1 1 48 TYR CD1 C -0.780 -7.908 -2.724 1.00 . A A . 48 TYR CD1 1 1
25 28634 1 1 48 TYR CD2 C -0.279 -8.674 -4.974 1.00 . A A . 48 TYR CD2 1 1
25 28635 1 1 48 TYR CE1 C 0.237 -8.737 -2.220 1.00 . A A . 48 TYR CE1 1 1
25 28636 1 1 48 TYR CE2 C 0.843 -9.364 -4.484 1.00 . A A . 48 TYR CE2 1 1
25 28637 1 1 48 TYR CG C -1.091 -7.934 -4.095 1.00 . A A . 48 TYR CG 1 1
25 28638 1 1 48 TYR CZ C 1.063 -9.449 -3.104 1.00 . A A . 48 TYR CZ 1 1
25 28639 1 1 48 TYR H H -3.617 -8.416 -2.239 1.00 . A A . 48 TYR H 1 1
25 28640 1 1 48 TYR HA H -4.445 -7.483 -4.909 1.00 . A A . 48 TYR HA 1 1
25 28641 1 1 48 TYR HB2 H -2.247 -7.141 -5.698 1.00 . A A . 48 TYR HB2 1 1
25 28642 1 1 48 TYR HB3 H -2.358 -6.212 -4.211 1.00 . A A . 48 TYR HB3 1 1
25 28643 1 1 48 TYR HD1 H -1.365 -7.299 -2.050 1.00 . A A . 48 TYR HD1 1 1
25 28644 1 1 48 TYR HD2 H -0.519 -8.725 -6.025 1.00 . A A . 48 TYR HD2 1 1
25 28645 1 1 48 TYR HE1 H 0.365 -8.845 -1.154 1.00 . A A . 48 TYR HE1 1 1
25 28646 1 1 48 TYR HE2 H 1.504 -9.874 -5.167 1.00 . A A . 48 TYR HE2 1 1
25 28647 1 1 48 TYR HH H 2.071 -10.297 -1.668 1.00 . A A . 48 TYR HH 1 1
25 28648 1 1 48 TYR N N -3.995 -7.732 -2.892 1.00 . A A . 48 TYR N 1 1
25 28649 1 1 48 TYR O O -3.425 -10.200 -3.678 1.00 . A A . 48 TYR O 1 1
25 28650 1 1 48 TYR OH O 2.074 -10.227 -2.623 1.00 . A A . 48 TYR OH 1 1
25 28651 1 1 49 ASP C C -2.166 -11.363 -6.744 1.00 . A A . 49 ASP C 1 1
25 28652 1 1 49 ASP CA C -3.618 -11.203 -6.266 1.00 . A A . 49 ASP CA 1 1
25 28653 1 1 49 ASP CB C -4.635 -11.602 -7.354 1.00 . A A . 49 ASP CB 1 1
25 28654 1 1 49 ASP CG C -5.344 -12.921 -7.047 1.00 . A A . 49 ASP CG 1 1
25 28655 1 1 49 ASP H H -3.902 -9.099 -6.594 1.00 . A A . 49 ASP H 1 1
25 28656 1 1 49 ASP HA H -3.823 -11.837 -5.404 1.00 . A A . 49 ASP HA 1 1
25 28657 1 1 49 ASP HB2 H -5.393 -10.827 -7.459 1.00 . A A . 49 ASP HB2 1 1
25 28658 1 1 49 ASP HB3 H -4.141 -11.712 -8.316 1.00 . A A . 49 ASP HB3 1 1
25 28659 1 1 49 ASP N N -3.789 -9.804 -5.868 1.00 . A A . 49 ASP N 1 1
25 28660 1 1 49 ASP O O -1.752 -10.643 -7.657 1.00 . A A . 49 ASP O 1 1
25 28661 1 1 49 ASP OD1 O -4.635 -13.923 -6.809 1.00 . A A . 49 ASP OD1 1 1
25 28662 1 1 49 ASP OD2 O -6.594 -12.912 -7.050 1.00 . A A . 49 ASP OD2 1 1
25 28663 1 1 50 PRO C C 0.355 -13.093 -7.770 1.00 . A A . 50 PRO C 1 1
25 28664 1 1 50 PRO CA C 0.076 -12.347 -6.455 1.00 . A A . 50 PRO CA 1 1
25 28665 1 1 50 PRO CB C 0.677 -13.041 -5.226 1.00 . A A . 50 PRO CB 1 1
25 28666 1 1 50 PRO CD C -1.704 -13.142 -5.066 1.00 . A A . 50 PRO CD 1 1
25 28667 1 1 50 PRO CG C -0.451 -13.969 -4.777 1.00 . A A . 50 PRO CG 1 1
25 28668 1 1 50 PRO HA H 0.512 -11.355 -6.555 1.00 . A A . 50 PRO HA 1 1
25 28669 1 1 50 PRO HB2 H 1.605 -13.576 -5.426 1.00 . A A . 50 PRO HB2 1 1
25 28670 1 1 50 PRO HB3 H 0.848 -12.301 -4.443 1.00 . A A . 50 PRO HB3 1 1
25 28671 1 1 50 PRO HD2 H -2.527 -13.793 -5.353 1.00 . A A . 50 PRO HD2 1 1
25 28672 1 1 50 PRO HD3 H -1.968 -12.561 -4.182 1.00 . A A . 50 PRO HD3 1 1
25 28673 1 1 50 PRO HG2 H -0.453 -14.864 -5.401 1.00 . A A . 50 PRO HG2 1 1
25 28674 1 1 50 PRO HG3 H -0.371 -14.242 -3.724 1.00 . A A . 50 PRO HG3 1 1
25 28675 1 1 50 PRO N N -1.349 -12.252 -6.156 1.00 . A A . 50 PRO N 1 1
25 28676 1 1 50 PRO O O 1.273 -13.909 -7.841 1.00 . A A . 50 PRO O 1 1
25 28677 1 1 51 GLU C C -0.338 -12.305 -11.239 1.00 . A A . 51 GLU C 1 1
25 28678 1 1 51 GLU CA C -0.328 -13.387 -10.147 1.00 . A A . 51 GLU CA 1 1
25 28679 1 1 51 GLU CB C -1.542 -14.306 -10.332 1.00 . A A . 51 GLU CB 1 1
25 28680 1 1 51 GLU CD C -2.911 -16.208 -9.395 1.00 . A A . 51 GLU CD 1 1
25 28681 1 1 51 GLU CG C -1.610 -15.433 -9.291 1.00 . A A . 51 GLU CG 1 1
25 28682 1 1 51 GLU H H -1.149 -12.107 -8.671 1.00 . A A . 51 GLU H 1 1
25 28683 1 1 51 GLU HA H 0.585 -13.973 -10.255 1.00 . A A . 51 GLU HA 1 1
25 28684 1 1 51 GLU HB2 H -2.448 -13.701 -10.260 1.00 . A A . 51 GLU HB2 1 1
25 28685 1 1 51 GLU HB3 H -1.515 -14.758 -11.326 1.00 . A A . 51 GLU HB3 1 1
25 28686 1 1 51 GLU HG2 H -0.768 -16.114 -9.422 1.00 . A A . 51 GLU HG2 1 1
25 28687 1 1 51 GLU HG3 H -1.581 -15.026 -8.281 1.00 . A A . 51 GLU HG3 1 1
25 28688 1 1 51 GLU N N -0.412 -12.786 -8.820 1.00 . A A . 51 GLU N 1 1
25 28689 1 1 51 GLU O O -0.452 -12.619 -12.421 1.00 . A A . 51 GLU O 1 1
25 28690 1 1 51 GLU OE1 O -3.948 -15.590 -9.723 1.00 . A A . 51 GLU OE1 1 1
25 28691 1 1 51 GLU OE2 O -2.936 -17.411 -9.051 1.00 . A A . 51 GLU OE2 1 1
25 28692 1 1 52 ILE C C 0.007 -8.588 -11.236 1.00 . A A . 52 ILE C 1 1
25 28693 1 1 52 ILE CA C -0.648 -9.901 -11.690 1.00 . A A . 52 ILE CA 1 1
25 28694 1 1 52 ILE CB C -2.186 -9.836 -11.813 1.00 . A A . 52 ILE CB 1 1
25 28695 1 1 52 ILE CD1 C -2.160 -8.692 -14.060 1.00 . A A . 52 ILE CD1 1 1
25 28696 1 1 52 ILE CG1 C -2.685 -8.633 -12.625 1.00 . A A . 52 ILE CG1 1 1
25 28697 1 1 52 ILE CG2 C -2.875 -9.882 -10.445 1.00 . A A . 52 ILE CG2 1 1
25 28698 1 1 52 ILE H H -0.173 -10.854 -9.865 1.00 . A A . 52 ILE H 1 1
25 28699 1 1 52 ILE HA H -0.238 -10.094 -12.680 1.00 . A A . 52 ILE HA 1 1
25 28700 1 1 52 ILE HB H -2.513 -10.730 -12.344 1.00 . A A . 52 ILE HB 1 1
25 28701 1 1 52 ILE HD11 H -1.079 -8.568 -14.071 1.00 . A A . 52 ILE HD11 1 1
25 28702 1 1 52 ILE HD12 H -2.412 -9.656 -14.499 1.00 . A A . 52 ILE HD12 1 1
25 28703 1 1 52 ILE HD13 H -2.615 -7.895 -14.647 1.00 . A A . 52 ILE HD13 1 1
25 28704 1 1 52 ILE HG12 H -3.776 -8.661 -12.665 1.00 . A A . 52 ILE HG12 1 1
25 28705 1 1 52 ILE HG13 H -2.384 -7.693 -12.162 1.00 . A A . 52 ILE HG13 1 1
25 28706 1 1 52 ILE HG21 H -3.952 -9.762 -10.565 1.00 . A A . 52 ILE HG21 1 1
25 28707 1 1 52 ILE HG22 H -2.708 -10.855 -9.987 1.00 . A A . 52 ILE HG22 1 1
25 28708 1 1 52 ILE HG23 H -2.489 -9.103 -9.789 1.00 . A A . 52 ILE HG23 1 1
25 28709 1 1 52 ILE N N -0.284 -11.027 -10.844 1.00 . A A . 52 ILE N 1 1
25 28710 1 1 52 ILE O O 0.313 -7.750 -12.082 1.00 . A A . 52 ILE O 1 1
25 28711 1 1 53 ILE C C 1.979 -7.943 -8.356 1.00 . A A . 53 ILE C 1 1
25 28712 1 1 53 ILE CA C 1.152 -7.331 -9.478 1.00 . A A . 53 ILE CA 1 1
25 28713 1 1 53 ILE CB C 0.337 -6.100 -9.037 1.00 . A A . 53 ILE CB 1 1
25 28714 1 1 53 ILE CD1 C 0.493 -3.579 -9.053 1.00 . A A . 53 ILE CD1 1 1
25 28715 1 1 53 ILE CG1 C 1.259 -4.887 -8.877 1.00 . A A . 53 ILE CG1 1 1
25 28716 1 1 53 ILE CG2 C -0.429 -6.337 -7.730 1.00 . A A . 53 ILE CG2 1 1
25 28717 1 1 53 ILE H H 0.052 -9.047 -9.207 1.00 . A A . 53 ILE H 1 1
25 28718 1 1 53 ILE HA H 1.831 -7.051 -10.287 1.00 . A A . 53 ILE HA 1 1
25 28719 1 1 53 ILE HB H -0.389 -5.877 -9.819 1.00 . A A . 53 ILE HB 1 1
25 28720 1 1 53 ILE HD11 H 0.025 -3.577 -10.037 1.00 . A A . 53 ILE HD11 1 1
25 28721 1 1 53 ILE HD12 H -0.269 -3.476 -8.283 1.00 . A A . 53 ILE HD12 1 1
25 28722 1 1 53 ILE HD13 H 1.189 -2.745 -8.980 1.00 . A A . 53 ILE HD13 1 1
25 28723 1 1 53 ILE HG12 H 1.718 -4.912 -7.891 1.00 . A A . 53 ILE HG12 1 1
25 28724 1 1 53 ILE HG13 H 2.039 -4.908 -9.640 1.00 . A A . 53 ILE HG13 1 1
25 28725 1 1 53 ILE HG21 H -1.031 -7.240 -7.813 1.00 . A A . 53 ILE HG21 1 1
25 28726 1 1 53 ILE HG22 H 0.265 -6.429 -6.891 1.00 . A A . 53 ILE HG22 1 1
25 28727 1 1 53 ILE HG23 H -1.090 -5.495 -7.534 1.00 . A A . 53 ILE HG23 1 1
25 28728 1 1 53 ILE N N 0.272 -8.386 -9.939 1.00 . A A . 53 ILE N 1 1
25 28729 1 1 53 ILE O O 1.481 -8.810 -7.638 1.00 . A A . 53 ILE O 1 1
25 28730 1 1 54 GLY C C 3.985 -7.060 -5.959 1.00 . A A . 54 GLY C 1 1
25 28731 1 1 54 GLY CA C 4.114 -7.988 -7.168 1.00 . A A . 54 GLY CA 1 1
25 28732 1 1 54 GLY H H 3.610 -6.854 -8.889 1.00 . A A . 54 GLY H 1 1
25 28733 1 1 54 GLY HA2 H 3.871 -9.017 -6.905 1.00 . A A . 54 GLY HA2 1 1
25 28734 1 1 54 GLY HA3 H 5.142 -7.952 -7.528 1.00 . A A . 54 GLY HA3 1 1
25 28735 1 1 54 GLY N N 3.239 -7.543 -8.234 1.00 . A A . 54 GLY N 1 1
25 28736 1 1 54 GLY O O 3.680 -5.874 -6.109 1.00 . A A . 54 GLY O 1 1
25 28737 1 1 55 PRO C C 5.344 -5.608 -3.739 1.00 . A A . 55 PRO C 1 1
25 28738 1 1 55 PRO CA C 4.314 -6.726 -3.559 1.00 . A A . 55 PRO CA 1 1
25 28739 1 1 55 PRO CB C 4.657 -7.674 -2.409 1.00 . A A . 55 PRO CB 1 1
25 28740 1 1 55 PRO CD C 4.768 -8.899 -4.465 1.00 . A A . 55 PRO CD 1 1
25 28741 1 1 55 PRO CG C 5.415 -8.818 -3.082 1.00 . A A . 55 PRO CG 1 1
25 28742 1 1 55 PRO HA H 3.335 -6.281 -3.385 1.00 . A A . 55 PRO HA 1 1
25 28743 1 1 55 PRO HB2 H 5.236 -7.192 -1.620 1.00 . A A . 55 PRO HB2 1 1
25 28744 1 1 55 PRO HB3 H 3.728 -8.072 -2.003 1.00 . A A . 55 PRO HB3 1 1
25 28745 1 1 55 PRO HD2 H 5.501 -9.241 -5.197 1.00 . A A . 55 PRO HD2 1 1
25 28746 1 1 55 PRO HD3 H 3.925 -9.591 -4.440 1.00 . A A . 55 PRO HD3 1 1
25 28747 1 1 55 PRO HG2 H 6.468 -8.553 -3.180 1.00 . A A . 55 PRO HG2 1 1
25 28748 1 1 55 PRO HG3 H 5.318 -9.756 -2.532 1.00 . A A . 55 PRO HG3 1 1
25 28749 1 1 55 PRO N N 4.279 -7.559 -4.749 1.00 . A A . 55 PRO N 1 1
25 28750 1 1 55 PRO O O 5.110 -4.466 -3.351 1.00 . A A . 55 PRO O 1 1
25 28751 1 1 56 ARG C C 6.915 -3.826 -5.588 1.00 . A A . 56 ARG C 1 1
25 28752 1 1 56 ARG CA C 7.494 -4.974 -4.749 1.00 . A A . 56 ARG CA 1 1
25 28753 1 1 56 ARG CB C 8.640 -5.707 -5.458 1.00 . A A . 56 ARG CB 1 1
25 28754 1 1 56 ARG CD C 11.051 -5.331 -6.195 1.00 . A A . 56 ARG CD 1 1
25 28755 1 1 56 ARG CG C 9.658 -4.716 -6.034 1.00 . A A . 56 ARG CG 1 1
25 28756 1 1 56 ARG CZ C 12.976 -5.875 -4.701 1.00 . A A . 56 ARG CZ 1 1
25 28757 1 1 56 ARG H H 6.599 -6.895 -4.654 1.00 . A A . 56 ARG H 1 1
25 28758 1 1 56 ARG HA H 7.904 -4.543 -3.836 1.00 . A A . 56 ARG HA 1 1
25 28759 1 1 56 ARG HB2 H 9.122 -6.365 -4.734 1.00 . A A . 56 ARG HB2 1 1
25 28760 1 1 56 ARG HB3 H 8.247 -6.315 -6.276 1.00 . A A . 56 ARG HB3 1 1
25 28761 1 1 56 ARG HD2 H 10.964 -6.287 -6.715 1.00 . A A . 56 ARG HD2 1 1
25 28762 1 1 56 ARG HD3 H 11.639 -4.638 -6.802 1.00 . A A . 56 ARG HD3 1 1
25 28763 1 1 56 ARG HE H 11.145 -5.234 -4.083 1.00 . A A . 56 ARG HE 1 1
25 28764 1 1 56 ARG HG2 H 9.289 -4.402 -7.012 1.00 . A A . 56 ARG HG2 1 1
25 28765 1 1 56 ARG HG3 H 9.739 -3.837 -5.392 1.00 . A A . 56 ARG HG3 1 1
25 28766 1 1 56 ARG HH11 H 13.320 -6.171 -6.678 1.00 . A A . 56 ARG HH11 1 1
25 28767 1 1 56 ARG HH12 H 14.690 -6.494 -5.659 1.00 . A A . 56 ARG HH12 1 1
25 28768 1 1 56 ARG HH21 H 12.933 -5.642 -2.669 1.00 . A A . 56 ARG HH21 1 1
25 28769 1 1 56 ARG HH22 H 14.447 -6.194 -3.305 1.00 . A A . 56 ARG HH22 1 1
25 28770 1 1 56 ARG N N 6.474 -5.936 -4.372 1.00 . A A . 56 ARG N 1 1
25 28771 1 1 56 ARG NE N 11.702 -5.494 -4.885 1.00 . A A . 56 ARG NE 1 1
25 28772 1 1 56 ARG NH1 N 13.727 -6.212 -5.755 1.00 . A A . 56 ARG NH1 1 1
25 28773 1 1 56 ARG NH2 N 13.491 -5.916 -3.466 1.00 . A A . 56 ARG NH2 1 1
25 28774 1 1 56 ARG O O 7.317 -2.683 -5.401 1.00 . A A . 56 ARG O 1 1
25 28775 1 1 57 ASP C C 4.549 -2.139 -6.554 1.00 . A A . 57 ASP C 1 1
25 28776 1 1 57 ASP CA C 5.431 -3.075 -7.377 1.00 . A A . 57 ASP CA 1 1
25 28777 1 1 57 ASP CB C 4.616 -3.705 -8.509 1.00 . A A . 57 ASP CB 1 1
25 28778 1 1 57 ASP CG C 5.383 -4.741 -9.314 1.00 . A A . 57 ASP CG 1 1
25 28779 1 1 57 ASP H H 5.614 -5.040 -6.584 1.00 . A A . 57 ASP H 1 1
25 28780 1 1 57 ASP HA H 6.246 -2.501 -7.821 1.00 . A A . 57 ASP HA 1 1
25 28781 1 1 57 ASP HB2 H 3.749 -4.189 -8.074 1.00 . A A . 57 ASP HB2 1 1
25 28782 1 1 57 ASP HB3 H 4.276 -2.924 -9.188 1.00 . A A . 57 ASP HB3 1 1
25 28783 1 1 57 ASP N N 5.988 -4.105 -6.506 1.00 . A A . 57 ASP N 1 1
25 28784 1 1 57 ASP O O 4.622 -0.916 -6.679 1.00 . A A . 57 ASP O 1 1
25 28785 1 1 57 ASP OD1 O 6.566 -4.472 -9.616 1.00 . A A . 57 ASP OD1 1 1
25 28786 1 1 57 ASP OD2 O 4.766 -5.795 -9.587 1.00 . A A . 57 ASP OD2 1 1
25 28787 1 1 58 ILE C C 3.841 -1.050 -3.918 1.00 . A A . 58 ILE C 1 1
25 28788 1 1 58 ILE CA C 2.917 -1.955 -4.738 1.00 . A A . 58 ILE CA 1 1
25 28789 1 1 58 ILE CB C 2.092 -2.913 -3.864 1.00 . A A . 58 ILE CB 1 1
25 28790 1 1 58 ILE CD1 C 0.539 -4.878 -4.224 1.00 . A A . 58 ILE CD1 1 1
25 28791 1 1 58 ILE CG1 C 0.913 -3.467 -4.675 1.00 . A A . 58 ILE CG1 1 1
25 28792 1 1 58 ILE CG2 C 1.547 -2.224 -2.610 1.00 . A A . 58 ILE CG2 1 1
25 28793 1 1 58 ILE H H 3.688 -3.734 -5.661 1.00 . A A . 58 ILE H 1 1
25 28794 1 1 58 ILE HA H 2.232 -1.314 -5.295 1.00 . A A . 58 ILE HA 1 1
25 28795 1 1 58 ILE HB H 2.727 -3.738 -3.545 1.00 . A A . 58 ILE HB 1 1
25 28796 1 1 58 ILE HD11 H -0.316 -5.212 -4.806 1.00 . A A . 58 ILE HD11 1 1
25 28797 1 1 58 ILE HD12 H 1.373 -5.554 -4.408 1.00 . A A . 58 ILE HD12 1 1
25 28798 1 1 58 ILE HD13 H 0.282 -4.890 -3.166 1.00 . A A . 58 ILE HD13 1 1
25 28799 1 1 58 ILE HG12 H 0.053 -2.810 -4.545 1.00 . A A . 58 ILE HG12 1 1
25 28800 1 1 58 ILE HG13 H 1.165 -3.512 -5.733 1.00 . A A . 58 ILE HG13 1 1
25 28801 1 1 58 ILE HG21 H 1.013 -1.313 -2.876 1.00 . A A . 58 ILE HG21 1 1
25 28802 1 1 58 ILE HG22 H 0.861 -2.903 -2.107 1.00 . A A . 58 ILE HG22 1 1
25 28803 1 1 58 ILE HG23 H 2.356 -1.978 -1.921 1.00 . A A . 58 ILE HG23 1 1
25 28804 1 1 58 ILE N N 3.711 -2.720 -5.693 1.00 . A A . 58 ILE N 1 1
25 28805 1 1 58 ILE O O 3.623 0.160 -3.849 1.00 . A A . 58 ILE O 1 1
25 28806 1 1 59 ILE C C 6.448 0.258 -3.434 1.00 . A A . 59 ILE C 1 1
25 28807 1 1 59 ILE CA C 5.894 -0.889 -2.582 1.00 . A A . 59 ILE CA 1 1
25 28808 1 1 59 ILE CB C 6.959 -1.867 -2.060 1.00 . A A . 59 ILE CB 1 1
25 28809 1 1 59 ILE CD1 C 7.090 -3.972 -0.632 1.00 . A A . 59 ILE CD1 1 1
25 28810 1 1 59 ILE CG1 C 6.365 -2.647 -0.873 1.00 . A A . 59 ILE CG1 1 1
25 28811 1 1 59 ILE CG2 C 8.245 -1.149 -1.645 1.00 . A A . 59 ILE CG2 1 1
25 28812 1 1 59 ILE H H 5.007 -2.638 -3.414 1.00 . A A . 59 ILE H 1 1
25 28813 1 1 59 ILE HA H 5.413 -0.432 -1.717 1.00 . A A . 59 ILE HA 1 1
25 28814 1 1 59 ILE HB H 7.213 -2.565 -2.855 1.00 . A A . 59 ILE HB 1 1
25 28815 1 1 59 ILE HD11 H 7.035 -4.577 -1.536 1.00 . A A . 59 ILE HD11 1 1
25 28816 1 1 59 ILE HD12 H 8.132 -3.802 -0.368 1.00 . A A . 59 ILE HD12 1 1
25 28817 1 1 59 ILE HD13 H 6.599 -4.505 0.182 1.00 . A A . 59 ILE HD13 1 1
25 28818 1 1 59 ILE HG12 H 6.409 -2.035 0.029 1.00 . A A . 59 ILE HG12 1 1
25 28819 1 1 59 ILE HG13 H 5.321 -2.887 -1.072 1.00 . A A . 59 ILE HG13 1 1
25 28820 1 1 59 ILE HG21 H 8.013 -0.351 -0.943 1.00 . A A . 59 ILE HG21 1 1
25 28821 1 1 59 ILE HG22 H 8.938 -1.847 -1.180 1.00 . A A . 59 ILE HG22 1 1
25 28822 1 1 59 ILE HG23 H 8.733 -0.724 -2.522 1.00 . A A . 59 ILE HG23 1 1
25 28823 1 1 59 ILE N N 4.886 -1.631 -3.326 1.00 . A A . 59 ILE N 1 1
25 28824 1 1 59 ILE O O 6.375 1.410 -3.016 1.00 . A A . 59 ILE O 1 1
25 28825 1 1 60 HIS C C 6.338 2.126 -5.701 1.00 . A A . 60 HIS C 1 1
25 28826 1 1 60 HIS CA C 7.399 1.034 -5.546 1.00 . A A . 60 HIS CA 1 1
25 28827 1 1 60 HIS CB C 7.747 0.470 -6.931 1.00 . A A . 60 HIS CB 1 1
25 28828 1 1 60 HIS CD2 C 9.929 -0.658 -6.136 1.00 . A A . 60 HIS CD2 1 1
25 28829 1 1 60 HIS CE1 C 10.246 -2.032 -7.819 1.00 . A A . 60 HIS CE1 1 1
25 28830 1 1 60 HIS CG C 8.862 -0.545 -6.990 1.00 . A A . 60 HIS CG 1 1
25 28831 1 1 60 HIS H H 6.976 -0.979 -4.958 1.00 . A A . 60 HIS H 1 1
25 28832 1 1 60 HIS HA H 8.291 1.493 -5.114 1.00 . A A . 60 HIS HA 1 1
25 28833 1 1 60 HIS HB2 H 6.858 0.022 -7.373 1.00 . A A . 60 HIS HB2 1 1
25 28834 1 1 60 HIS HB3 H 8.045 1.306 -7.565 1.00 . A A . 60 HIS HB3 1 1
25 28835 1 1 60 HIS HD1 H 8.456 -1.574 -8.820 1.00 . A A . 60 HIS HD1 1 1
25 28836 1 1 60 HIS HD2 H 10.101 -0.077 -5.243 1.00 . A A . 60 HIS HD2 1 1
25 28837 1 1 60 HIS HE1 H 10.679 -2.770 -8.477 1.00 . A A . 60 HIS HE1 1 1
25 28838 1 1 60 HIS N N 6.936 -0.017 -4.646 1.00 . A A . 60 HIS N 1 1
25 28839 1 1 60 HIS ND1 N 9.071 -1.419 -8.033 1.00 . A A . 60 HIS ND1 1 1
25 28840 1 1 60 HIS NE2 N 10.803 -1.614 -6.670 1.00 . A A . 60 HIS NE2 1 1
25 28841 1 1 60 HIS O O 6.664 3.312 -5.668 1.00 . A A . 60 HIS O 1 1
25 28842 1 1 61 THR C C 3.770 3.575 -4.937 1.00 . A A . 61 THR C 1 1
25 28843 1 1 61 THR CA C 3.998 2.676 -6.150 1.00 . A A . 61 THR CA 1 1
25 28844 1 1 61 THR CB C 2.726 1.934 -6.583 1.00 . A A . 61 THR CB 1 1
25 28845 1 1 61 THR CG2 C 1.616 2.912 -6.986 1.00 . A A . 61 THR CG2 1 1
25 28846 1 1 61 THR H H 4.848 0.749 -5.763 1.00 . A A . 61 THR H 1 1
25 28847 1 1 61 THR HA H 4.311 3.308 -6.983 1.00 . A A . 61 THR HA 1 1
25 28848 1 1 61 THR HB H 2.371 1.310 -5.764 1.00 . A A . 61 THR HB 1 1
25 28849 1 1 61 THR HG1 H 3.645 0.434 -7.430 1.00 . A A . 61 THR HG1 1 1
25 28850 1 1 61 THR HG21 H 1.983 3.593 -7.754 1.00 . A A . 61 THR HG21 1 1
25 28851 1 1 61 THR HG22 H 0.765 2.357 -7.374 1.00 . A A . 61 THR HG22 1 1
25 28852 1 1 61 THR HG23 H 1.288 3.493 -6.123 1.00 . A A . 61 THR HG23 1 1
25 28853 1 1 61 THR N N 5.073 1.733 -5.878 1.00 . A A . 61 THR N 1 1
25 28854 1 1 61 THR O O 3.574 4.775 -5.099 1.00 . A A . 61 THR O 1 1
25 28855 1 1 61 THR OG1 O 3.014 1.116 -7.699 1.00 . A A . 61 THR OG1 1 1
25 28856 1 1 62 ILE C C 5.059 4.755 -2.577 1.00 . A A . 62 ILE C 1 1
25 28857 1 1 62 ILE CA C 3.859 3.809 -2.508 1.00 . A A . 62 ILE CA 1 1
25 28858 1 1 62 ILE CB C 3.932 2.881 -1.276 1.00 . A A . 62 ILE CB 1 1
25 28859 1 1 62 ILE CD1 C 2.656 0.903 -0.322 1.00 . A A . 62 ILE CD1 1 1
25 28860 1 1 62 ILE CG1 C 2.554 2.281 -0.980 1.00 . A A . 62 ILE CG1 1 1
25 28861 1 1 62 ILE CG2 C 4.393 3.623 -0.009 1.00 . A A . 62 ILE CG2 1 1
25 28862 1 1 62 ILE H H 3.986 2.010 -3.659 1.00 . A A . 62 ILE H 1 1
25 28863 1 1 62 ILE HA H 2.955 4.415 -2.442 1.00 . A A . 62 ILE HA 1 1
25 28864 1 1 62 ILE HB H 4.621 2.068 -1.499 1.00 . A A . 62 ILE HB 1 1
25 28865 1 1 62 ILE HD11 H 1.653 0.540 -0.090 1.00 . A A . 62 ILE HD11 1 1
25 28866 1 1 62 ILE HD12 H 3.135 0.204 -1.005 1.00 . A A . 62 ILE HD12 1 1
25 28867 1 1 62 ILE HD13 H 3.237 0.960 0.597 1.00 . A A . 62 ILE HD13 1 1
25 28868 1 1 62 ILE HG12 H 2.034 2.964 -0.309 1.00 . A A . 62 ILE HG12 1 1
25 28869 1 1 62 ILE HG13 H 1.991 2.174 -1.905 1.00 . A A . 62 ILE HG13 1 1
25 28870 1 1 62 ILE HG21 H 4.236 3.001 0.869 1.00 . A A . 62 ILE HG21 1 1
25 28871 1 1 62 ILE HG22 H 5.454 3.866 -0.055 1.00 . A A . 62 ILE HG22 1 1
25 28872 1 1 62 ILE HG23 H 3.817 4.539 0.117 1.00 . A A . 62 ILE HG23 1 1
25 28873 1 1 62 ILE N N 3.819 3.012 -3.727 1.00 . A A . 62 ILE N 1 1
25 28874 1 1 62 ILE O O 4.903 5.974 -2.630 1.00 . A A . 62 ILE O 1 1
25 28875 1 1 63 GLU C C 7.695 6.074 -3.205 1.00 . A A . 63 GLU C 1 1
25 28876 1 1 63 GLU CA C 7.446 4.957 -2.194 1.00 . A A . 63 GLU CA 1 1
25 28877 1 1 63 GLU CB C 8.642 4.016 -2.017 1.00 . A A . 63 GLU CB 1 1
25 28878 1 1 63 GLU CD C 9.606 2.206 -0.529 1.00 . A A . 63 GLU CD 1 1
25 28879 1 1 63 GLU CG C 8.373 3.029 -0.869 1.00 . A A . 63 GLU CG 1 1
25 28880 1 1 63 GLU H H 6.342 3.180 -2.559 1.00 . A A . 63 GLU H 1 1
25 28881 1 1 63 GLU HA H 7.249 5.428 -1.237 1.00 . A A . 63 GLU HA 1 1
25 28882 1 1 63 GLU HB2 H 8.847 3.466 -2.937 1.00 . A A . 63 GLU HB2 1 1
25 28883 1 1 63 GLU HB3 H 9.520 4.611 -1.760 1.00 . A A . 63 GLU HB3 1 1
25 28884 1 1 63 GLU HG2 H 8.066 3.587 0.011 1.00 . A A . 63 GLU HG2 1 1
25 28885 1 1 63 GLU HG3 H 7.580 2.333 -1.120 1.00 . A A . 63 GLU HG3 1 1
25 28886 1 1 63 GLU N N 6.263 4.192 -2.533 1.00 . A A . 63 GLU N 1 1
25 28887 1 1 63 GLU O O 7.951 7.217 -2.821 1.00 . A A . 63 GLU O 1 1
25 28888 1 1 63 GLU OE1 O 10.150 1.582 -1.465 1.00 . A A . 63 GLU OE1 1 1
25 28889 1 1 63 GLU OE2 O 9.961 2.205 0.670 1.00 . A A . 63 GLU OE2 1 1
25 28890 1 1 64 SER C C 6.955 7.905 -5.604 1.00 . A A . 64 SER C 1 1
25 28891 1 1 64 SER CA C 7.846 6.662 -5.590 1.00 . A A . 64 SER CA 1 1
25 28892 1 1 64 SER CB C 7.744 5.934 -6.934 1.00 . A A . 64 SER CB 1 1
25 28893 1 1 64 SER H H 7.217 4.820 -4.719 1.00 . A A . 64 SER H 1 1
25 28894 1 1 64 SER HA H 8.878 6.998 -5.473 1.00 . A A . 64 SER HA 1 1
25 28895 1 1 64 SER HB2 H 6.707 5.649 -7.124 1.00 . A A . 64 SER HB2 1 1
25 28896 1 1 64 SER HB3 H 8.073 6.608 -7.726 1.00 . A A . 64 SER HB3 1 1
25 28897 1 1 64 SER HG H 8.130 4.109 -6.397 1.00 . A A . 64 SER HG 1 1
25 28898 1 1 64 SER N N 7.547 5.753 -4.493 1.00 . A A . 64 SER N 1 1
25 28899 1 1 64 SER O O 7.256 8.838 -6.344 1.00 . A A . 64 SER O 1 1
25 28900 1 1 64 SER OG O 8.563 4.781 -6.938 1.00 . A A . 64 SER OG 1 1
25 28901 1 1 65 LEU C C 5.899 10.133 -3.830 1.00 . A A . 65 LEU C 1 1
25 28902 1 1 65 LEU CA C 5.084 9.149 -4.674 1.00 . A A . 65 LEU CA 1 1
25 28903 1 1 65 LEU CB C 3.718 8.813 -4.064 1.00 . A A . 65 LEU CB 1 1
25 28904 1 1 65 LEU CD1 C 1.709 7.316 -4.274 1.00 . A A . 65 LEU CD1 1 1
25 28905 1 1 65 LEU CD2 C 2.217 8.920 -6.121 1.00 . A A . 65 LEU CD2 1 1
25 28906 1 1 65 LEU CG C 2.831 8.023 -5.040 1.00 . A A . 65 LEU CG 1 1
25 28907 1 1 65 LEU H H 5.634 7.140 -4.239 1.00 . A A . 65 LEU H 1 1
25 28908 1 1 65 LEU HA H 4.928 9.612 -5.648 1.00 . A A . 65 LEU HA 1 1
25 28909 1 1 65 LEU HB2 H 3.893 8.204 -3.181 1.00 . A A . 65 LEU HB2 1 1
25 28910 1 1 65 LEU HB3 H 3.208 9.729 -3.763 1.00 . A A . 65 LEU HB3 1 1
25 28911 1 1 65 LEU HD11 H 1.171 6.661 -4.955 1.00 . A A . 65 LEU HD11 1 1
25 28912 1 1 65 LEU HD12 H 2.132 6.705 -3.476 1.00 . A A . 65 LEU HD12 1 1
25 28913 1 1 65 LEU HD13 H 1.018 8.045 -3.853 1.00 . A A . 65 LEU HD13 1 1
25 28914 1 1 65 LEU HD21 H 1.564 8.325 -6.759 1.00 . A A . 65 LEU HD21 1 1
25 28915 1 1 65 LEU HD22 H 1.635 9.718 -5.662 1.00 . A A . 65 LEU HD22 1 1
25 28916 1 1 65 LEU HD23 H 2.997 9.357 -6.744 1.00 . A A . 65 LEU HD23 1 1
25 28917 1 1 65 LEU HG H 3.429 7.256 -5.531 1.00 . A A . 65 LEU HG 1 1
25 28918 1 1 65 LEU N N 5.861 7.932 -4.834 1.00 . A A . 65 LEU N 1 1
25 28919 1 1 65 LEU O O 6.508 11.052 -4.373 1.00 . A A . 65 LEU O 1 1
25 28920 1 1 66 GLY C C 7.004 9.956 -0.313 1.00 . A A . 66 GLY C 1 1
25 28921 1 1 66 GLY CA C 6.876 10.653 -1.660 1.00 . A A . 66 GLY CA 1 1
25 28922 1 1 66 GLY H H 5.369 9.222 -2.091 1.00 . A A . 66 GLY H 1 1
25 28923 1 1 66 GLY HA2 H 7.856 10.649 -2.139 1.00 . A A . 66 GLY HA2 1 1
25 28924 1 1 66 GLY HA3 H 6.558 11.686 -1.511 1.00 . A A . 66 GLY HA3 1 1
25 28925 1 1 66 GLY N N 5.906 9.972 -2.505 1.00 . A A . 66 GLY N 1 1
25 28926 1 1 66 GLY O O 6.979 10.637 0.710 1.00 . A A . 66 GLY O 1 1
25 28927 1 1 67 PHE C C 7.866 6.766 1.096 1.00 . A A . 67 PHE C 1 1
25 28928 1 1 67 PHE CA C 6.773 7.820 0.895 1.00 . A A . 67 PHE CA 1 1
25 28929 1 1 67 PHE CB C 5.379 7.180 0.774 1.00 . A A . 67 PHE CB 1 1
25 28930 1 1 67 PHE CD1 C 4.154 9.409 1.001 1.00 . A A . 67 PHE CD1 1 1
25 28931 1 1 67 PHE CD2 C 3.242 7.716 -0.481 1.00 . A A . 67 PHE CD2 1 1
25 28932 1 1 67 PHE CE1 C 3.181 10.321 0.562 1.00 . A A . 67 PHE CE1 1 1
25 28933 1 1 67 PHE CE2 C 2.234 8.610 -0.878 1.00 . A A . 67 PHE CE2 1 1
25 28934 1 1 67 PHE CG C 4.232 8.122 0.433 1.00 . A A . 67 PHE CG 1 1
25 28935 1 1 67 PHE CZ C 2.210 9.916 -0.367 1.00 . A A . 67 PHE CZ 1 1
25 28936 1 1 67 PHE H H 7.220 8.114 -1.168 1.00 . A A . 67 PHE H 1 1
25 28937 1 1 67 PHE HA H 6.781 8.452 1.784 1.00 . A A . 67 PHE HA 1 1
25 28938 1 1 67 PHE HB2 H 5.445 6.419 -0.002 1.00 . A A . 67 PHE HB2 1 1
25 28939 1 1 67 PHE HB3 H 5.134 6.678 1.710 1.00 . A A . 67 PHE HB3 1 1
25 28940 1 1 67 PHE HD1 H 4.903 9.750 1.697 1.00 . A A . 67 PHE HD1 1 1
25 28941 1 1 67 PHE HD2 H 3.260 6.724 -0.902 1.00 . A A . 67 PHE HD2 1 1
25 28942 1 1 67 PHE HE1 H 3.190 11.337 0.932 1.00 . A A . 67 PHE HE1 1 1
25 28943 1 1 67 PHE HE2 H 1.478 8.294 -1.578 1.00 . A A . 67 PHE HE2 1 1
25 28944 1 1 67 PHE HZ H 1.434 10.599 -0.675 1.00 . A A . 67 PHE HZ 1 1
25 28945 1 1 67 PHE N N 7.042 8.619 -0.303 1.00 . A A . 67 PHE N 1 1
25 28946 1 1 67 PHE O O 8.757 6.637 0.257 1.00 . A A . 67 PHE O 1 1
25 28947 1 1 68 GLU C C 7.816 3.721 2.953 1.00 . A A . 68 GLU C 1 1
25 28948 1 1 68 GLU CA C 8.686 4.898 2.503 1.00 . A A . 68 GLU CA 1 1
25 28949 1 1 68 GLU CB C 9.658 5.306 3.625 1.00 . A A . 68 GLU CB 1 1
25 28950 1 1 68 GLU CD C 9.284 7.765 4.207 1.00 . A A . 68 GLU CD 1 1
25 28951 1 1 68 GLU CG C 10.198 6.745 3.531 1.00 . A A . 68 GLU CG 1 1
25 28952 1 1 68 GLU H H 7.010 6.149 2.833 1.00 . A A . 68 GLU H 1 1
25 28953 1 1 68 GLU HA H 9.270 4.620 1.626 1.00 . A A . 68 GLU HA 1 1
25 28954 1 1 68 GLU HB2 H 9.172 5.189 4.591 1.00 . A A . 68 GLU HB2 1 1
25 28955 1 1 68 GLU HB3 H 10.500 4.613 3.590 1.00 . A A . 68 GLU HB3 1 1
25 28956 1 1 68 GLU HG2 H 11.152 6.787 4.056 1.00 . A A . 68 GLU HG2 1 1
25 28957 1 1 68 GLU HG3 H 10.372 7.021 2.491 1.00 . A A . 68 GLU HG3 1 1
25 28958 1 1 68 GLU N N 7.781 5.999 2.188 1.00 . A A . 68 GLU N 1 1
25 28959 1 1 68 GLU O O 6.785 3.970 3.572 1.00 . A A . 68 GLU O 1 1
25 28960 1 1 68 GLU OE1 O 9.230 7.735 5.456 1.00 . A A . 68 GLU OE1 1 1
25 28961 1 1 68 GLU OE2 O 8.649 8.557 3.482 1.00 . A A . 68 GLU OE2 1 1
25 28962 1 1 69 ALA C C 8.192 0.158 3.636 1.00 . A A . 69 ALA C 1 1
25 28963 1 1 69 ALA CA C 7.363 1.309 3.058 1.00 . A A . 69 ALA CA 1 1
25 28964 1 1 69 ALA CB C 6.572 0.828 1.842 1.00 . A A . 69 ALA CB 1 1
25 28965 1 1 69 ALA H H 8.972 2.299 2.053 1.00 . A A . 69 ALA H 1 1
25 28966 1 1 69 ALA HA H 6.653 1.602 3.826 1.00 . A A . 69 ALA HA 1 1
25 28967 1 1 69 ALA HB1 H 7.261 0.467 1.079 1.00 . A A . 69 ALA HB1 1 1
25 28968 1 1 69 ALA HB2 H 5.899 0.022 2.132 1.00 . A A . 69 ALA HB2 1 1
25 28969 1 1 69 ALA HB3 H 5.988 1.651 1.433 1.00 . A A . 69 ALA HB3 1 1
25 28970 1 1 69 ALA N N 8.175 2.464 2.673 1.00 . A A . 69 ALA N 1 1
25 28971 1 1 69 ALA O O 9.345 -0.040 3.266 1.00 . A A . 69 ALA O 1 1
25 28972 1 1 70 SER C C 6.978 -2.799 5.446 1.00 . A A . 70 SER C 1 1
25 28973 1 1 70 SER CA C 8.121 -1.922 4.957 1.00 . A A . 70 SER CA 1 1
25 28974 1 1 70 SER CB C 9.147 -1.748 6.085 1.00 . A A . 70 SER CB 1 1
25 28975 1 1 70 SER H H 6.647 -0.391 4.846 1.00 . A A . 70 SER H 1 1
25 28976 1 1 70 SER HA H 8.614 -2.403 4.110 1.00 . A A . 70 SER HA 1 1
25 28977 1 1 70 SER HB2 H 9.963 -1.112 5.735 1.00 . A A . 70 SER HB2 1 1
25 28978 1 1 70 SER HB3 H 8.673 -1.273 6.946 1.00 . A A . 70 SER HB3 1 1
25 28979 1 1 70 SER HG H 9.001 -3.560 6.884 1.00 . A A . 70 SER HG 1 1
25 28980 1 1 70 SER N N 7.584 -0.635 4.527 1.00 . A A . 70 SER N 1 1
25 28981 1 1 70 SER O O 6.214 -2.379 6.312 1.00 . A A . 70 SER O 1 1
25 28982 1 1 70 SER OG O 9.683 -3.006 6.471 1.00 . A A . 70 SER OG 1 1
25 28983 1 1 71 LEU C C 6.576 -5.223 7.054 1.00 . A A . 71 LEU C 1 1
25 28984 1 1 71 LEU CA C 6.084 -5.055 5.617 1.00 . A A . 71 LEU CA 1 1
25 28985 1 1 71 LEU CB C 6.100 -6.363 4.810 1.00 . A A . 71 LEU CB 1 1
25 28986 1 1 71 LEU CD1 C 7.668 -8.093 5.831 1.00 . A A . 71 LEU CD1 1 1
25 28987 1 1 71 LEU CD2 C 7.611 -7.754 3.366 1.00 . A A . 71 LEU CD2 1 1
25 28988 1 1 71 LEU CG C 7.477 -7.049 4.721 1.00 . A A . 71 LEU CG 1 1
25 28989 1 1 71 LEU H H 7.559 -4.332 4.264 1.00 . A A . 71 LEU H 1 1
25 28990 1 1 71 LEU HA H 5.043 -4.732 5.677 1.00 . A A . 71 LEU HA 1 1
25 28991 1 1 71 LEU HB2 H 5.378 -7.058 5.240 1.00 . A A . 71 LEU HB2 1 1
25 28992 1 1 71 LEU HB3 H 5.758 -6.115 3.805 1.00 . A A . 71 LEU HB3 1 1
25 28993 1 1 71 LEU HD11 H 6.895 -8.860 5.765 1.00 . A A . 71 LEU HD11 1 1
25 28994 1 1 71 LEU HD12 H 8.643 -8.568 5.721 1.00 . A A . 71 LEU HD12 1 1
25 28995 1 1 71 LEU HD13 H 7.624 -7.634 6.817 1.00 . A A . 71 LEU HD13 1 1
25 28996 1 1 71 LEU HD21 H 6.819 -8.494 3.248 1.00 . A A . 71 LEU HD21 1 1
25 28997 1 1 71 LEU HD22 H 7.543 -7.023 2.559 1.00 . A A . 71 LEU HD22 1 1
25 28998 1 1 71 LEU HD23 H 8.578 -8.252 3.301 1.00 . A A . 71 LEU HD23 1 1
25 28999 1 1 71 LEU HG H 8.276 -6.310 4.792 1.00 . A A . 71 LEU HG 1 1
25 29000 1 1 71 LEU N N 6.883 -4.034 4.950 1.00 . A A . 71 LEU N 1 1
25 29001 1 1 71 LEU O O 7.743 -4.951 7.348 1.00 . A A . 71 LEU O 1 1
25 29002 1 1 72 VAL C C 5.301 -7.357 9.553 1.00 . A A . 72 VAL C 1 1
25 29003 1 1 72 VAL CA C 5.943 -5.987 9.312 1.00 . A A . 72 VAL CA 1 1
25 29004 1 1 72 VAL CB C 5.461 -4.854 10.242 1.00 . A A . 72 VAL CB 1 1
25 29005 1 1 72 VAL CG1 C 5.688 -5.196 11.720 1.00 . A A . 72 VAL CG1 1 1
25 29006 1 1 72 VAL CG2 C 6.188 -3.540 9.926 1.00 . A A . 72 VAL CG2 1 1
25 29007 1 1 72 VAL H H 4.722 -5.809 7.610 1.00 . A A . 72 VAL H 1 1
25 29008 1 1 72 VAL HA H 7.018 -6.109 9.459 1.00 . A A . 72 VAL HA 1 1
25 29009 1 1 72 VAL HB H 4.403 -4.669 10.074 1.00 . A A . 72 VAL HB 1 1
25 29010 1 1 72 VAL HG11 H 5.353 -4.367 12.342 1.00 . A A . 72 VAL HG11 1 1
25 29011 1 1 72 VAL HG12 H 5.121 -6.081 12.003 1.00 . A A . 72 VAL HG12 1 1
25 29012 1 1 72 VAL HG13 H 6.747 -5.378 11.904 1.00 . A A . 72 VAL HG13 1 1
25 29013 1 1 72 VAL HG21 H 7.266 -3.677 10.005 1.00 . A A . 72 VAL HG21 1 1
25 29014 1 1 72 VAL HG22 H 5.938 -3.205 8.921 1.00 . A A . 72 VAL HG22 1 1
25 29015 1 1 72 VAL HG23 H 5.871 -2.769 10.628 1.00 . A A . 72 VAL HG23 1 1
25 29016 1 1 72 VAL N N 5.664 -5.648 7.929 1.00 . A A . 72 VAL N 1 1
25 29017 1 1 72 VAL O O 5.962 -8.370 9.329 1.00 . A A . 72 VAL O 1 1
25 29018 1 1 73 LYS C C 3.945 -9.256 11.563 1.00 . A A . 73 LYS C 1 1
25 29019 1 1 73 LYS CA C 3.317 -8.624 10.312 1.00 . A A . 73 LYS CA 1 1
25 29020 1 1 73 LYS CB C 3.138 -9.595 9.135 1.00 . A A . 73 LYS CB 1 1
25 29021 1 1 73 LYS CD C 1.939 -9.994 6.974 1.00 . A A . 73 LYS CD 1 1
25 29022 1 1 73 LYS CE C 0.902 -9.496 5.960 1.00 . A A . 73 LYS CE 1 1
25 29023 1 1 73 LYS CG C 2.317 -8.936 8.017 1.00 . A A . 73 LYS CG 1 1
25 29024 1 1 73 LYS H H 3.505 -6.540 10.123 1.00 . A A . 73 LYS H 1 1
25 29025 1 1 73 LYS HA H 2.316 -8.314 10.609 1.00 . A A . 73 LYS HA 1 1
25 29026 1 1 73 LYS HB2 H 4.101 -9.928 8.749 1.00 . A A . 73 LYS HB2 1 1
25 29027 1 1 73 LYS HB3 H 2.595 -10.469 9.496 1.00 . A A . 73 LYS HB3 1 1
25 29028 1 1 73 LYS HD2 H 2.839 -10.356 6.471 1.00 . A A . 73 LYS HD2 1 1
25 29029 1 1 73 LYS HD3 H 1.489 -10.841 7.499 1.00 . A A . 73 LYS HD3 1 1
25 29030 1 1 73 LYS HE2 H 0.578 -10.354 5.367 1.00 . A A . 73 LYS HE2 1 1
25 29031 1 1 73 LYS HE3 H 0.028 -9.098 6.479 1.00 . A A . 73 LYS HE3 1 1
25 29032 1 1 73 LYS HG2 H 1.410 -8.511 8.454 1.00 . A A . 73 LYS HG2 1 1
25 29033 1 1 73 LYS HG3 H 2.898 -8.130 7.565 1.00 . A A . 73 LYS HG3 1 1
25 29034 1 1 73 LYS HZ1 H 1.556 -7.563 5.463 1.00 . A A . 73 LYS HZ1 1 1
25 29035 1 1 73 LYS HZ2 H 2.308 -8.776 4.632 1.00 . A A . 73 LYS HZ2 1 1
25 29036 1 1 73 LYS HZ3 H 0.748 -8.400 4.275 1.00 . A A . 73 LYS HZ3 1 1
25 29037 1 1 73 LYS N N 4.014 -7.406 9.917 1.00 . A A . 73 LYS N 1 1
25 29038 1 1 73 LYS NZ N 1.429 -8.479 5.027 1.00 . A A . 73 LYS NZ 1 1
25 29039 1 1 73 LYS O O 4.972 -8.794 12.054 1.00 . A A . 73 LYS O 1 1
25 29040 1 1 74 ILE C C 3.215 -9.384 14.351 1.00 . A A . 74 ILE C 1 1
25 29041 1 1 74 ILE CA C 3.454 -10.654 13.518 1.00 . A A . 74 ILE CA 1 1
25 29042 1 1 74 ILE CB C 4.801 -11.366 13.769 1.00 . A A . 74 ILE CB 1 1
25 29043 1 1 74 ILE CD1 C 5.671 -12.102 11.434 1.00 . A A . 74 ILE CD1 1 1
25 29044 1 1 74 ILE CG1 C 5.092 -12.524 12.790 1.00 . A A . 74 ILE CG1 1 1
25 29045 1 1 74 ILE CG2 C 4.726 -11.978 15.171 1.00 . A A . 74 ILE CG2 1 1
25 29046 1 1 74 ILE H H 2.454 -10.631 11.682 1.00 . A A . 74 ILE H 1 1
25 29047 1 1 74 ILE HA H 2.655 -11.359 13.751 1.00 . A A . 74 ILE HA 1 1
25 29048 1 1 74 ILE HB H 5.629 -10.655 13.743 1.00 . A A . 74 ILE HB 1 1
25 29049 1 1 74 ILE HD11 H 4.901 -11.701 10.780 1.00 . A A . 74 ILE HD11 1 1
25 29050 1 1 74 ILE HD12 H 6.458 -11.360 11.575 1.00 . A A . 74 ILE HD12 1 1
25 29051 1 1 74 ILE HD13 H 6.098 -12.978 10.945 1.00 . A A . 74 ILE HD13 1 1
25 29052 1 1 74 ILE HG12 H 5.846 -13.169 13.246 1.00 . A A . 74 ILE HG12 1 1
25 29053 1 1 74 ILE HG13 H 4.191 -13.119 12.634 1.00 . A A . 74 ILE HG13 1 1
25 29054 1 1 74 ILE HG21 H 4.525 -11.208 15.913 1.00 . A A . 74 ILE HG21 1 1
25 29055 1 1 74 ILE HG22 H 3.916 -12.709 15.189 1.00 . A A . 74 ILE HG22 1 1
25 29056 1 1 74 ILE HG23 H 5.666 -12.468 15.421 1.00 . A A . 74 ILE HG23 1 1
25 29057 1 1 74 ILE N N 3.280 -10.273 12.126 1.00 . A A . 74 ILE N 1 1
25 29058 1 1 74 ILE O O 4.122 -8.826 14.964 1.00 . A A . 74 ILE O 1 1
25 29059 1 1 75 GLU C C 0.049 -7.639 14.636 1.00 . A A . 75 GLU C 1 1
25 29060 1 1 75 GLU CA C 1.560 -7.522 14.424 1.00 . A A . 75 GLU CA 1 1
25 29061 1 1 75 GLU CB C 1.893 -6.808 13.102 1.00 . A A . 75 GLU CB 1 1
25 29062 1 1 75 GLU CD C 1.917 -4.743 11.632 1.00 . A A . 75 GLU CD 1 1
25 29063 1 1 75 GLU CG C 1.624 -5.300 13.027 1.00 . A A . 75 GLU CG 1 1
25 29064 1 1 75 GLU H H 1.209 -9.447 13.886 1.00 . A A . 75 GLU H 1 1
25 29065 1 1 75 GLU HA H 2.050 -7.049 15.276 1.00 . A A . 75 GLU HA 1 1
25 29066 1 1 75 GLU HB2 H 2.950 -6.950 12.879 1.00 . A A . 75 GLU HB2 1 1
25 29067 1 1 75 GLU HB3 H 1.294 -7.281 12.322 1.00 . A A . 75 GLU HB3 1 1
25 29068 1 1 75 GLU HG2 H 0.577 -5.108 13.263 1.00 . A A . 75 GLU HG2 1 1
25 29069 1 1 75 GLU HG3 H 2.250 -4.784 13.754 1.00 . A A . 75 GLU HG3 1 1
25 29070 1 1 75 GLU N N 1.977 -8.899 14.264 1.00 . A A . 75 GLU N 1 1
25 29071 1 1 75 GLU O O -0.498 -8.620 14.073 1.00 . A A . 75 GLU O 1 1
25 29072 1 1 75 GLU OXT O -0.518 -6.801 15.368 1.00 . A A . 75 GLU OXT 1 1
25 29073 1 1 75 GLU OE1 O 2.243 -5.554 10.734 1.00 . A A . 75 GLU OE1 1 1
25 29074 1 1 75 GLU OE2 O 1.823 -3.507 11.482 1.00 . A A . 75 GLU OE2 1 1
25 29075 2 2 1 CU1 CU CU 0.264 15.068 2.766 1.00 . B A . 76 CU1 CU 1 1
26 29076 1 1 1 MET C C -6.874 -17.362 -5.286 1.00 . A A . 1 MET C 1 1
26 29077 1 1 1 MET CA C -6.876 -17.433 -6.807 1.00 . A A . 1 MET CA 1 1
26 29078 1 1 1 MET CB C -8.303 -17.189 -7.322 1.00 . A A . 1 MET CB 1 1
26 29079 1 1 1 MET CE C -9.792 -16.812 -11.230 1.00 . A A . 1 MET CE 1 1
26 29080 1 1 1 MET CG C -8.410 -17.156 -8.851 1.00 . A A . 1 MET CG 1 1
26 29081 1 1 1 MET H1 H -6.855 -19.414 -6.546 1.00 . A A . 1 MET H1 1 1
26 29082 1 1 1 MET H2 H -6.564 -18.985 -8.141 1.00 . A A . 1 MET H2 1 1
26 29083 1 1 1 MET H3 H -5.395 -18.814 -6.979 1.00 . A A . 1 MET H3 1 1
26 29084 1 1 1 MET HA H -6.203 -16.681 -7.219 1.00 . A A . 1 MET HA 1 1
26 29085 1 1 1 MET HB2 H -8.974 -17.959 -6.934 1.00 . A A . 1 MET HB2 1 1
26 29086 1 1 1 MET HB3 H -8.642 -16.223 -6.947 1.00 . A A . 1 MET HB3 1 1
26 29087 1 1 1 MET HE1 H -9.011 -16.106 -11.511 1.00 . A A . 1 MET HE1 1 1
26 29088 1 1 1 MET HE2 H -9.494 -17.823 -11.504 1.00 . A A . 1 MET HE2 1 1
26 29089 1 1 1 MET HE3 H -10.718 -16.554 -11.741 1.00 . A A . 1 MET HE3 1 1
26 29090 1 1 1 MET HG2 H -7.712 -16.416 -9.243 1.00 . A A . 1 MET HG2 1 1
26 29091 1 1 1 MET HG3 H -8.163 -18.134 -9.262 1.00 . A A . 1 MET HG3 1 1
26 29092 1 1 1 MET N N -6.386 -18.770 -7.173 1.00 . A A . 1 MET N 1 1
26 29093 1 1 1 MET O O -6.996 -18.414 -4.659 1.00 . A A . 1 MET O 1 1
26 29094 1 1 1 MET SD S -10.065 -16.727 -9.448 1.00 . A A . 1 MET SD 1 1
26 29095 1 1 2 GLY C C -6.248 -14.512 -3.061 1.00 . A A . 2 GLY C 1 1
26 29096 1 1 2 GLY CA C -6.757 -15.930 -3.285 1.00 . A A . 2 GLY CA 1 1
26 29097 1 1 2 GLY H H -6.557 -15.353 -5.290 1.00 . A A . 2 GLY H 1 1
26 29098 1 1 2 GLY HA2 H -7.776 -16.034 -2.910 1.00 . A A . 2 GLY HA2 1 1
26 29099 1 1 2 GLY HA3 H -6.102 -16.634 -2.770 1.00 . A A . 2 GLY HA3 1 1
26 29100 1 1 2 GLY N N -6.739 -16.168 -4.717 1.00 . A A . 2 GLY N 1 1
26 29101 1 1 2 GLY O O -5.340 -14.080 -3.771 1.00 . A A . 2 GLY O 1 1
26 29102 1 1 3 ASP C C -5.163 -12.437 -1.007 1.00 . A A . 3 ASP C 1 1
26 29103 1 1 3 ASP CA C -6.448 -12.412 -1.831 1.00 . A A . 3 ASP CA 1 1
26 29104 1 1 3 ASP CB C -7.588 -11.670 -1.115 1.00 . A A . 3 ASP CB 1 1
26 29105 1 1 3 ASP CG C -8.102 -12.370 0.139 1.00 . A A . 3 ASP CG 1 1
26 29106 1 1 3 ASP H H -7.552 -14.154 -1.495 1.00 . A A . 3 ASP H 1 1
26 29107 1 1 3 ASP HA H -6.256 -11.886 -2.767 1.00 . A A . 3 ASP HA 1 1
26 29108 1 1 3 ASP HB2 H -7.230 -10.677 -0.853 1.00 . A A . 3 ASP HB2 1 1
26 29109 1 1 3 ASP HB3 H -8.429 -11.570 -1.799 1.00 . A A . 3 ASP HB3 1 1
26 29110 1 1 3 ASP N N -6.845 -13.773 -2.128 1.00 . A A . 3 ASP N 1 1
26 29111 1 1 3 ASP O O -5.167 -12.830 0.158 1.00 . A A . 3 ASP O 1 1
26 29112 1 1 3 ASP OD1 O -8.402 -13.580 0.031 1.00 . A A . 3 ASP OD1 1 1
26 29113 1 1 3 ASP OD2 O -8.257 -11.663 1.164 1.00 . A A . 3 ASP OD2 1 1
26 29114 1 1 4 GLY C C -3.184 -10.427 -0.020 1.00 . A A . 4 GLY C 1 1
26 29115 1 1 4 GLY CA C -2.870 -11.692 -0.813 1.00 . A A . 4 GLY CA 1 1
26 29116 1 1 4 GLY H H -4.106 -11.622 -2.540 1.00 . A A . 4 GLY H 1 1
26 29117 1 1 4 GLY HA2 H -2.620 -12.521 -0.149 1.00 . A A . 4 GLY HA2 1 1
26 29118 1 1 4 GLY HA3 H -2.035 -11.512 -1.489 1.00 . A A . 4 GLY HA3 1 1
26 29119 1 1 4 GLY N N -4.050 -12.001 -1.597 1.00 . A A . 4 GLY N 1 1
26 29120 1 1 4 GLY O O -3.787 -9.513 -0.578 1.00 . A A . 4 GLY O 1 1
26 29121 1 1 5 VAL C C -1.804 -8.647 2.676 1.00 . A A . 5 VAL C 1 1
26 29122 1 1 5 VAL CA C -3.112 -9.233 2.140 1.00 . A A . 5 VAL CA 1 1
26 29123 1 1 5 VAL CB C -4.074 -9.671 3.261 1.00 . A A . 5 VAL CB 1 1
26 29124 1 1 5 VAL CG1 C -4.586 -8.448 4.034 1.00 . A A . 5 VAL CG1 1 1
26 29125 1 1 5 VAL CG2 C -5.270 -10.454 2.699 1.00 . A A . 5 VAL CG2 1 1
26 29126 1 1 5 VAL H H -2.328 -11.154 1.665 1.00 . A A . 5 VAL H 1 1
26 29127 1 1 5 VAL HA H -3.613 -8.444 1.579 1.00 . A A . 5 VAL HA 1 1
26 29128 1 1 5 VAL HB H -3.554 -10.324 3.962 1.00 . A A . 5 VAL HB 1 1
26 29129 1 1 5 VAL HG11 H -5.305 -8.762 4.791 1.00 . A A . 5 VAL HG11 1 1
26 29130 1 1 5 VAL HG12 H -3.762 -7.940 4.535 1.00 . A A . 5 VAL HG12 1 1
26 29131 1 1 5 VAL HG13 H -5.064 -7.750 3.351 1.00 . A A . 5 VAL HG13 1 1
26 29132 1 1 5 VAL HG21 H -4.941 -11.422 2.326 1.00 . A A . 5 VAL HG21 1 1
26 29133 1 1 5 VAL HG22 H -6.003 -10.632 3.485 1.00 . A A . 5 VAL HG22 1 1
26 29134 1 1 5 VAL HG23 H -5.738 -9.901 1.885 1.00 . A A . 5 VAL HG23 1 1
26 29135 1 1 5 VAL N N -2.805 -10.362 1.261 1.00 . A A . 5 VAL N 1 1
26 29136 1 1 5 VAL O O -1.432 -8.859 3.831 1.00 . A A . 5 VAL O 1 1
26 29137 1 1 6 LEU C C -0.037 -6.070 3.013 1.00 . A A . 6 LEU C 1 1
26 29138 1 1 6 LEU CA C 0.208 -7.341 2.202 1.00 . A A . 6 LEU CA 1 1
26 29139 1 1 6 LEU CB C 1.059 -7.103 0.946 1.00 . A A . 6 LEU CB 1 1
26 29140 1 1 6 LEU CD1 C 3.319 -8.010 1.660 1.00 . A A . 6 LEU CD1 1 1
26 29141 1 1 6 LEU CD2 C 3.150 -6.227 -0.077 1.00 . A A . 6 LEU CD2 1 1
26 29142 1 1 6 LEU CG C 2.533 -6.768 1.218 1.00 . A A . 6 LEU CG 1 1
26 29143 1 1 6 LEU H H -1.455 -7.712 0.915 1.00 . A A . 6 LEU H 1 1
26 29144 1 1 6 LEU HA H 0.739 -8.047 2.834 1.00 . A A . 6 LEU HA 1 1
26 29145 1 1 6 LEU HB2 H 1.062 -8.003 0.341 1.00 . A A . 6 LEU HB2 1 1
26 29146 1 1 6 LEU HB3 H 0.597 -6.306 0.367 1.00 . A A . 6 LEU HB3 1 1
26 29147 1 1 6 LEU HD11 H 3.237 -8.794 0.906 1.00 . A A . 6 LEU HD11 1 1
26 29148 1 1 6 LEU HD12 H 4.371 -7.751 1.785 1.00 . A A . 6 LEU HD12 1 1
26 29149 1 1 6 LEU HD13 H 2.943 -8.386 2.609 1.00 . A A . 6 LEU HD13 1 1
26 29150 1 1 6 LEU HD21 H 3.026 -6.961 -0.873 1.00 . A A . 6 LEU HD21 1 1
26 29151 1 1 6 LEU HD22 H 2.653 -5.304 -0.373 1.00 . A A . 6 LEU HD22 1 1
26 29152 1 1 6 LEU HD23 H 4.212 -6.025 0.067 1.00 . A A . 6 LEU HD23 1 1
26 29153 1 1 6 LEU HG H 2.613 -6.009 1.993 1.00 . A A . 6 LEU HG 1 1
26 29154 1 1 6 LEU N N -1.077 -7.914 1.830 1.00 . A A . 6 LEU N 1 1
26 29155 1 1 6 LEU O O 0.205 -4.962 2.539 1.00 . A A . 6 LEU O 1 1
26 29156 1 1 7 GLU C C 0.501 -4.537 5.697 1.00 . A A . 7 GLU C 1 1
26 29157 1 1 7 GLU CA C -0.807 -5.091 5.118 1.00 . A A . 7 GLU CA 1 1
26 29158 1 1 7 GLU CB C -1.836 -5.513 6.178 1.00 . A A . 7 GLU CB 1 1
26 29159 1 1 7 GLU CD C -3.558 -4.661 7.834 1.00 . A A . 7 GLU CD 1 1
26 29160 1 1 7 GLU CG C -2.398 -4.295 6.923 1.00 . A A . 7 GLU CG 1 1
26 29161 1 1 7 GLU H H -0.731 -7.164 4.561 1.00 . A A . 7 GLU H 1 1
26 29162 1 1 7 GLU HA H -1.274 -4.315 4.518 1.00 . A A . 7 GLU HA 1 1
26 29163 1 1 7 GLU HB2 H -2.669 -6.017 5.686 1.00 . A A . 7 GLU HB2 1 1
26 29164 1 1 7 GLU HB3 H -1.386 -6.203 6.895 1.00 . A A . 7 GLU HB3 1 1
26 29165 1 1 7 GLU HG2 H -1.611 -3.845 7.516 1.00 . A A . 7 GLU HG2 1 1
26 29166 1 1 7 GLU HG3 H -2.741 -3.557 6.204 1.00 . A A . 7 GLU HG3 1 1
26 29167 1 1 7 GLU N N -0.505 -6.223 4.253 1.00 . A A . 7 GLU N 1 1
26 29168 1 1 7 GLU O O 0.796 -4.685 6.882 1.00 . A A . 7 GLU O 1 1
26 29169 1 1 7 GLU OE1 O -3.599 -5.812 8.310 1.00 . A A . 7 GLU OE1 1 1
26 29170 1 1 7 GLU OE2 O -4.442 -3.787 7.991 1.00 . A A . 7 GLU OE2 1 1
26 29171 1 1 8 LEU C C 2.502 -2.035 5.871 1.00 . A A . 8 LEU C 1 1
26 29172 1 1 8 LEU CA C 2.622 -3.401 5.191 1.00 . A A . 8 LEU CA 1 1
26 29173 1 1 8 LEU CB C 3.545 -3.385 3.961 1.00 . A A . 8 LEU CB 1 1
26 29174 1 1 8 LEU CD1 C 4.246 -1.359 2.650 1.00 . A A . 8 LEU CD1 1 1
26 29175 1 1 8 LEU CD2 C 2.966 -3.110 1.495 1.00 . A A . 8 LEU CD2 1 1
26 29176 1 1 8 LEU CG C 3.144 -2.401 2.841 1.00 . A A . 8 LEU CG 1 1
26 29177 1 1 8 LEU H H 1.000 -3.856 3.867 1.00 . A A . 8 LEU H 1 1
26 29178 1 1 8 LEU HA H 3.062 -4.089 5.914 1.00 . A A . 8 LEU HA 1 1
26 29179 1 1 8 LEU HB2 H 4.549 -3.137 4.304 1.00 . A A . 8 LEU HB2 1 1
26 29180 1 1 8 LEU HB3 H 3.585 -4.397 3.558 1.00 . A A . 8 LEU HB3 1 1
26 29181 1 1 8 LEU HD11 H 4.349 -0.766 3.555 1.00 . A A . 8 LEU HD11 1 1
26 29182 1 1 8 LEU HD12 H 5.190 -1.860 2.439 1.00 . A A . 8 LEU HD12 1 1
26 29183 1 1 8 LEU HD13 H 4.001 -0.701 1.818 1.00 . A A . 8 LEU HD13 1 1
26 29184 1 1 8 LEU HD21 H 3.874 -3.651 1.233 1.00 . A A . 8 LEU HD21 1 1
26 29185 1 1 8 LEU HD22 H 2.131 -3.801 1.551 1.00 . A A . 8 LEU HD22 1 1
26 29186 1 1 8 LEU HD23 H 2.748 -2.379 0.716 1.00 . A A . 8 LEU HD23 1 1
26 29187 1 1 8 LEU HG H 2.208 -1.895 3.083 1.00 . A A . 8 LEU HG 1 1
26 29188 1 1 8 LEU N N 1.312 -3.924 4.831 1.00 . A A . 8 LEU N 1 1
26 29189 1 1 8 LEU O O 1.520 -1.318 5.662 1.00 . A A . 8 LEU O 1 1
26 29190 1 1 9 VAL C C 4.176 0.584 6.163 1.00 . A A . 9 VAL C 1 1
26 29191 1 1 9 VAL CA C 3.632 -0.343 7.252 1.00 . A A . 9 VAL CA 1 1
26 29192 1 1 9 VAL CB C 4.473 -0.360 8.552 1.00 . A A . 9 VAL CB 1 1
26 29193 1 1 9 VAL CG1 C 5.458 0.812 8.677 1.00 . A A . 9 VAL CG1 1 1
26 29194 1 1 9 VAL CG2 C 3.559 -0.317 9.788 1.00 . A A . 9 VAL CG2 1 1
26 29195 1 1 9 VAL H H 4.341 -2.251 6.731 1.00 . A A . 9 VAL H 1 1
26 29196 1 1 9 VAL HA H 2.632 -0.040 7.529 1.00 . A A . 9 VAL HA 1 1
26 29197 1 1 9 VAL HB H 5.054 -1.281 8.596 1.00 . A A . 9 VAL HB 1 1
26 29198 1 1 9 VAL HG11 H 6.229 0.743 7.909 1.00 . A A . 9 VAL HG11 1 1
26 29199 1 1 9 VAL HG12 H 4.932 1.764 8.586 1.00 . A A . 9 VAL HG12 1 1
26 29200 1 1 9 VAL HG13 H 5.947 0.774 9.650 1.00 . A A . 9 VAL HG13 1 1
26 29201 1 1 9 VAL HG21 H 4.143 -0.530 10.683 1.00 . A A . 9 VAL HG21 1 1
26 29202 1 1 9 VAL HG22 H 3.110 0.672 9.907 1.00 . A A . 9 VAL HG22 1 1
26 29203 1 1 9 VAL HG23 H 2.767 -1.060 9.698 1.00 . A A . 9 VAL HG23 1 1
26 29204 1 1 9 VAL N N 3.514 -1.668 6.670 1.00 . A A . 9 VAL N 1 1
26 29205 1 1 9 VAL O O 5.228 0.310 5.579 1.00 . A A . 9 VAL O 1 1
26 29206 1 1 10 VAL C C 4.054 3.952 5.773 1.00 . A A . 10 VAL C 1 1
26 29207 1 1 10 VAL CA C 3.808 2.698 4.937 1.00 . A A . 10 VAL CA 1 1
26 29208 1 1 10 VAL CB C 2.681 2.868 3.909 1.00 . A A . 10 VAL CB 1 1
26 29209 1 1 10 VAL CG1 C 2.949 4.085 3.027 1.00 . A A . 10 VAL CG1 1 1
26 29210 1 1 10 VAL CG2 C 2.601 1.632 3.010 1.00 . A A . 10 VAL CG2 1 1
26 29211 1 1 10 VAL H H 2.664 1.892 6.472 1.00 . A A . 10 VAL H 1 1
26 29212 1 1 10 VAL HA H 4.719 2.426 4.407 1.00 . A A . 10 VAL HA 1 1
26 29213 1 1 10 VAL HB H 1.725 3.001 4.419 1.00 . A A . 10 VAL HB 1 1
26 29214 1 1 10 VAL HG11 H 2.170 4.171 2.271 1.00 . A A . 10 VAL HG11 1 1
26 29215 1 1 10 VAL HG12 H 2.946 4.983 3.638 1.00 . A A . 10 VAL HG12 1 1
26 29216 1 1 10 VAL HG13 H 3.920 3.973 2.548 1.00 . A A . 10 VAL HG13 1 1
26 29217 1 1 10 VAL HG21 H 3.570 1.465 2.540 1.00 . A A . 10 VAL HG21 1 1
26 29218 1 1 10 VAL HG22 H 2.325 0.757 3.598 1.00 . A A . 10 VAL HG22 1 1
26 29219 1 1 10 VAL HG23 H 1.859 1.786 2.229 1.00 . A A . 10 VAL HG23 1 1
26 29220 1 1 10 VAL N N 3.445 1.659 5.872 1.00 . A A . 10 VAL N 1 1
26 29221 1 1 10 VAL O O 3.210 4.345 6.575 1.00 . A A . 10 VAL O 1 1
26 29222 1 1 11 ARG C C 5.511 6.967 5.627 1.00 . A A . 11 ARG C 1 1
26 29223 1 1 11 ARG CA C 5.723 5.662 6.411 1.00 . A A . 11 ARG CA 1 1
26 29224 1 1 11 ARG CB C 7.190 5.374 6.785 1.00 . A A . 11 ARG CB 1 1
26 29225 1 1 11 ARG CD C 8.023 6.662 8.838 1.00 . A A . 11 ARG CD 1 1
26 29226 1 1 11 ARG CG C 7.483 5.331 8.296 1.00 . A A . 11 ARG CG 1 1
26 29227 1 1 11 ARG CZ C 10.537 6.722 8.583 1.00 . A A . 11 ARG CZ 1 1
26 29228 1 1 11 ARG H H 5.833 4.210 4.873 1.00 . A A . 11 ARG H 1 1
26 29229 1 1 11 ARG HA H 5.132 5.743 7.324 1.00 . A A . 11 ARG HA 1 1
26 29230 1 1 11 ARG HB2 H 7.460 4.390 6.398 1.00 . A A . 11 ARG HB2 1 1
26 29231 1 1 11 ARG HB3 H 7.837 6.092 6.295 1.00 . A A . 11 ARG HB3 1 1
26 29232 1 1 11 ARG HD2 H 7.298 7.452 8.656 1.00 . A A . 11 ARG HD2 1 1
26 29233 1 1 11 ARG HD3 H 8.137 6.595 9.920 1.00 . A A . 11 ARG HD3 1 1
26 29234 1 1 11 ARG HE H 9.246 7.469 7.256 1.00 . A A . 11 ARG HE 1 1
26 29235 1 1 11 ARG HG2 H 6.590 5.028 8.845 1.00 . A A . 11 ARG HG2 1 1
26 29236 1 1 11 ARG HG3 H 8.244 4.569 8.469 1.00 . A A . 11 ARG HG3 1 1
26 29237 1 1 11 ARG HH11 H 9.962 5.795 10.297 1.00 . A A . 11 ARG HH11 1 1
26 29238 1 1 11 ARG HH12 H 11.681 5.853 10.048 1.00 . A A . 11 ARG HH12 1 1
26 29239 1 1 11 ARG HH21 H 11.299 7.463 6.891 1.00 . A A . 11 ARG HH21 1 1
26 29240 1 1 11 ARG HH22 H 12.528 6.873 8.010 1.00 . A A . 11 ARG HH22 1 1
26 29241 1 1 11 ARG N N 5.234 4.544 5.621 1.00 . A A . 11 ARG N 1 1
26 29242 1 1 11 ARG NE N 9.293 7.026 8.181 1.00 . A A . 11 ARG NE 1 1
26 29243 1 1 11 ARG NH1 N 10.749 6.080 9.738 1.00 . A A . 11 ARG NH1 1 1
26 29244 1 1 11 ARG NH2 N 11.563 7.062 7.802 1.00 . A A . 11 ARG NH2 1 1
26 29245 1 1 11 ARG O O 4.957 6.963 4.526 1.00 . A A . 11 ARG O 1 1
26 29246 1 1 12 GLY C C 4.233 9.875 5.925 1.00 . A A . 12 GLY C 1 1
26 29247 1 1 12 GLY CA C 5.653 9.409 5.636 1.00 . A A . 12 GLY CA 1 1
26 29248 1 1 12 GLY H H 6.230 8.094 7.160 1.00 . A A . 12 GLY H 1 1
26 29249 1 1 12 GLY HA2 H 6.360 10.105 6.090 1.00 . A A . 12 GLY HA2 1 1
26 29250 1 1 12 GLY HA3 H 5.847 9.386 4.563 1.00 . A A . 12 GLY HA3 1 1
26 29251 1 1 12 GLY N N 5.846 8.106 6.234 1.00 . A A . 12 GLY N 1 1
26 29252 1 1 12 GLY O O 4.066 10.794 6.720 1.00 . A A . 12 GLY O 1 1
26 29253 1 1 13 MET C C 1.363 10.654 6.211 1.00 . A A . 13 MET C 1 1
26 29254 1 1 13 MET CA C 1.801 9.454 5.357 1.00 . A A . 13 MET CA 1 1
26 29255 1 1 13 MET CB C 1.090 8.188 5.838 1.00 . A A . 13 MET CB 1 1
26 29256 1 1 13 MET CE C -1.149 5.987 5.145 1.00 . A A . 13 MET CE 1 1
26 29257 1 1 13 MET CG C 1.437 6.925 5.048 1.00 . A A . 13 MET CG 1 1
26 29258 1 1 13 MET H H 3.526 8.419 4.738 1.00 . A A . 13 MET H 1 1
26 29259 1 1 13 MET HA H 1.477 9.643 4.337 1.00 . A A . 13 MET HA 1 1
26 29260 1 1 13 MET HB2 H 1.318 8.006 6.891 1.00 . A A . 13 MET HB2 1 1
26 29261 1 1 13 MET HB3 H 0.028 8.384 5.728 1.00 . A A . 13 MET HB3 1 1
26 29262 1 1 13 MET HE1 H -1.438 6.829 5.765 1.00 . A A . 13 MET HE1 1 1
26 29263 1 1 13 MET HE2 H -1.166 6.274 4.095 1.00 . A A . 13 MET HE2 1 1
26 29264 1 1 13 MET HE3 H -1.825 5.161 5.334 1.00 . A A . 13 MET HE3 1 1
26 29265 1 1 13 MET HG2 H 1.256 7.094 3.987 1.00 . A A . 13 MET HG2 1 1
26 29266 1 1 13 MET HG3 H 2.491 6.696 5.188 1.00 . A A . 13 MET HG3 1 1
26 29267 1 1 13 MET N N 3.244 9.215 5.300 1.00 . A A . 13 MET N 1 1
26 29268 1 1 13 MET O O 0.716 10.490 7.242 1.00 . A A . 13 MET O 1 1
26 29269 1 1 13 MET SD S 0.515 5.455 5.562 1.00 . A A . 13 MET SD 1 1
26 29270 1 1 14 THR C C 0.340 13.715 6.770 1.00 . A A . 14 THR C 1 1
26 29271 1 1 14 THR CA C 1.697 13.005 6.696 1.00 . A A . 14 THR CA 1 1
26 29272 1 1 14 THR CB C 2.885 13.944 6.410 1.00 . A A . 14 THR CB 1 1
26 29273 1 1 14 THR CG2 C 2.960 14.407 4.954 1.00 . A A . 14 THR CG2 1 1
26 29274 1 1 14 THR H H 2.241 11.933 4.931 1.00 . A A . 14 THR H 1 1
26 29275 1 1 14 THR HA H 1.882 12.633 7.705 1.00 . A A . 14 THR HA 1 1
26 29276 1 1 14 THR HB H 3.807 13.400 6.622 1.00 . A A . 14 THR HB 1 1
26 29277 1 1 14 THR HG1 H 1.963 15.236 7.557 1.00 . A A . 14 THR HG1 1 1
26 29278 1 1 14 THR HG21 H 2.009 14.837 4.640 1.00 . A A . 14 THR HG21 1 1
26 29279 1 1 14 THR HG22 H 3.744 15.158 4.860 1.00 . A A . 14 THR HG22 1 1
26 29280 1 1 14 THR HG23 H 3.220 13.566 4.311 1.00 . A A . 14 THR HG23 1 1
26 29281 1 1 14 THR N N 1.713 11.866 5.788 1.00 . A A . 14 THR N 1 1
26 29282 1 1 14 THR O O 0.180 14.548 7.663 1.00 . A A . 14 THR O 1 1
26 29283 1 1 14 THR OG1 O 2.870 15.070 7.267 1.00 . A A . 14 THR OG1 1 1
26 29284 1 1 15 CYS C C -2.938 13.244 5.080 1.00 . A A . 15 CYS C 1 1
26 29285 1 1 15 CYS CA C -1.960 14.016 5.966 1.00 . A A . 15 CYS CA 1 1
26 29286 1 1 15 CYS CB C -1.912 15.502 5.575 1.00 . A A . 15 CYS CB 1 1
26 29287 1 1 15 CYS H H -0.470 12.747 5.155 1.00 . A A . 15 CYS H 1 1
26 29288 1 1 15 CYS HA H -2.307 13.938 6.999 1.00 . A A . 15 CYS HA 1 1
26 29289 1 1 15 CYS HB2 H -2.866 15.976 5.805 1.00 . A A . 15 CYS HB2 1 1
26 29290 1 1 15 CYS HB3 H -1.154 16.013 6.169 1.00 . A A . 15 CYS HB3 1 1
26 29291 1 1 15 CYS N N -0.624 13.430 5.884 1.00 . A A . 15 CYS N 1 1
26 29292 1 1 15 CYS O O -2.550 12.312 4.372 1.00 . A A . 15 CYS O 1 1
26 29293 1 1 15 CYS SG S -1.544 15.802 3.832 1.00 . A A . 15 CYS SG 1 1
26 29294 1 1 16 ALA C C -4.844 13.074 2.777 1.00 . A A . 16 ALA C 1 1
26 29295 1 1 16 ALA CA C -5.266 13.133 4.246 1.00 . A A . 16 ALA CA 1 1
26 29296 1 1 16 ALA CB C -6.530 13.986 4.391 1.00 . A A . 16 ALA CB 1 1
26 29297 1 1 16 ALA H H -4.435 14.443 5.697 1.00 . A A . 16 ALA H 1 1
26 29298 1 1 16 ALA HA H -5.491 12.122 4.584 1.00 . A A . 16 ALA HA 1 1
26 29299 1 1 16 ALA HB1 H -6.330 15.010 4.073 1.00 . A A . 16 ALA HB1 1 1
26 29300 1 1 16 ALA HB2 H -7.319 13.571 3.761 1.00 . A A . 16 ALA HB2 1 1
26 29301 1 1 16 ALA HB3 H -6.864 13.985 5.428 1.00 . A A . 16 ALA HB3 1 1
26 29302 1 1 16 ALA N N -4.205 13.673 5.088 1.00 . A A . 16 ALA N 1 1
26 29303 1 1 16 ALA O O -5.159 12.103 2.088 1.00 . A A . 16 ALA O 1 1
26 29304 1 1 17 SER C C -2.803 12.838 0.706 1.00 . A A . 17 SER C 1 1
26 29305 1 1 17 SER CA C -3.594 14.115 0.950 1.00 . A A . 17 SER CA 1 1
26 29306 1 1 17 SER CB C -2.692 15.323 0.651 1.00 . A A . 17 SER CB 1 1
26 29307 1 1 17 SER H H -3.878 14.852 2.938 1.00 . A A . 17 SER H 1 1
26 29308 1 1 17 SER HA H -4.436 14.172 0.263 1.00 . A A . 17 SER HA 1 1
26 29309 1 1 17 SER HB2 H -3.204 16.252 0.913 1.00 . A A . 17 SER HB2 1 1
26 29310 1 1 17 SER HB3 H -1.771 15.251 1.227 1.00 . A A . 17 SER HB3 1 1
26 29311 1 1 17 SER HG H -3.121 15.642 -1.223 1.00 . A A . 17 SER HG 1 1
26 29312 1 1 17 SER N N -4.128 14.106 2.304 1.00 . A A . 17 SER N 1 1
26 29313 1 1 17 SER O O -2.865 12.283 -0.386 1.00 . A A . 17 SER O 1 1
26 29314 1 1 17 SER OG O -2.350 15.331 -0.734 1.00 . A A . 17 SER OG 1 1
26 29315 1 1 18 CYS C C -2.117 10.008 1.345 1.00 . A A . 18 CYS C 1 1
26 29316 1 1 18 CYS CA C -1.191 11.210 1.465 1.00 . A A . 18 CYS CA 1 1
26 29317 1 1 18 CYS CB C -0.157 11.081 2.578 1.00 . A A . 18 CYS CB 1 1
26 29318 1 1 18 CYS H H -2.029 12.793 2.600 1.00 . A A . 18 CYS H 1 1
26 29319 1 1 18 CYS HA H -0.650 11.298 0.524 1.00 . A A . 18 CYS HA 1 1
26 29320 1 1 18 CYS HB2 H -0.648 10.940 3.540 1.00 . A A . 18 CYS HB2 1 1
26 29321 1 1 18 CYS HB3 H 0.435 10.191 2.368 1.00 . A A . 18 CYS HB3 1 1
26 29322 1 1 18 CYS N N -1.985 12.403 1.662 1.00 . A A . 18 CYS N 1 1
26 29323 1 1 18 CYS O O -2.096 9.343 0.316 1.00 . A A . 18 CYS O 1 1
26 29324 1 1 18 CYS SG S 0.950 12.516 2.666 1.00 . A A . 18 CYS SG 1 1
26 29325 1 1 19 VAL C C -4.627 8.543 1.023 1.00 . A A . 19 VAL C 1 1
26 29326 1 1 19 VAL CA C -3.942 8.706 2.387 1.00 . A A . 19 VAL CA 1 1
26 29327 1 1 19 VAL CB C -4.947 8.955 3.533 1.00 . A A . 19 VAL CB 1 1
26 29328 1 1 19 VAL CG1 C -6.100 7.941 3.556 1.00 . A A . 19 VAL CG1 1 1
26 29329 1 1 19 VAL CG2 C -4.246 8.919 4.899 1.00 . A A . 19 VAL CG2 1 1
26 29330 1 1 19 VAL H H -2.910 10.395 3.154 1.00 . A A . 19 VAL H 1 1
26 29331 1 1 19 VAL HA H -3.398 7.787 2.595 1.00 . A A . 19 VAL HA 1 1
26 29332 1 1 19 VAL HB H -5.391 9.940 3.409 1.00 . A A . 19 VAL HB 1 1
26 29333 1 1 19 VAL HG11 H -6.671 7.974 2.627 1.00 . A A . 19 VAL HG11 1 1
26 29334 1 1 19 VAL HG12 H -5.723 6.932 3.703 1.00 . A A . 19 VAL HG12 1 1
26 29335 1 1 19 VAL HG13 H -6.779 8.178 4.375 1.00 . A A . 19 VAL HG13 1 1
26 29336 1 1 19 VAL HG21 H -3.786 7.944 5.060 1.00 . A A . 19 VAL HG21 1 1
26 29337 1 1 19 VAL HG22 H -3.478 9.690 4.963 1.00 . A A . 19 VAL HG22 1 1
26 29338 1 1 19 VAL HG23 H -4.976 9.100 5.688 1.00 . A A . 19 VAL HG23 1 1
26 29339 1 1 19 VAL N N -2.953 9.776 2.359 1.00 . A A . 19 VAL N 1 1
26 29340 1 1 19 VAL O O -4.418 7.539 0.340 1.00 . A A . 19 VAL O 1 1
26 29341 1 1 20 HIS C C -5.448 9.266 -1.855 1.00 . A A . 20 HIS C 1 1
26 29342 1 1 20 HIS CA C -6.274 9.321 -0.565 1.00 . A A . 20 HIS CA 1 1
26 29343 1 1 20 HIS CB C -7.448 10.311 -0.620 1.00 . A A . 20 HIS CB 1 1
26 29344 1 1 20 HIS CD2 C -6.098 12.441 -1.061 1.00 . A A . 20 HIS CD2 1 1
26 29345 1 1 20 HIS CE1 C -7.341 13.392 -2.585 1.00 . A A . 20 HIS CE1 1 1
26 29346 1 1 20 HIS CG C -7.169 11.629 -1.293 1.00 . A A . 20 HIS CG 1 1
26 29347 1 1 20 HIS H H -5.522 10.373 1.166 1.00 . A A . 20 HIS H 1 1
26 29348 1 1 20 HIS HA H -6.740 8.341 -0.440 1.00 . A A . 20 HIS HA 1 1
26 29349 1 1 20 HIS HB2 H -8.253 9.830 -1.176 1.00 . A A . 20 HIS HB2 1 1
26 29350 1 1 20 HIS HB3 H -7.803 10.498 0.394 1.00 . A A . 20 HIS HB3 1 1
26 29351 1 1 20 HIS HD1 H -8.811 11.885 -2.634 1.00 . A A . 20 HIS HD1 1 1
26 29352 1 1 20 HIS HD2 H -5.307 12.222 -0.372 1.00 . A A . 20 HIS HD2 1 1
26 29353 1 1 20 HIS HE1 H -7.719 14.094 -3.311 1.00 . A A . 20 HIS HE1 1 1
26 29354 1 1 20 HIS N N -5.434 9.527 0.610 1.00 . A A . 20 HIS N 1 1
26 29355 1 1 20 HIS ND1 N -7.946 12.238 -2.252 1.00 . A A . 20 HIS ND1 1 1
26 29356 1 1 20 HIS NE2 N -6.205 13.559 -1.888 1.00 . A A . 20 HIS NE2 1 1
26 29357 1 1 20 HIS O O -5.815 8.567 -2.798 1.00 . A A . 20 HIS O 1 1
26 29358 1 1 21 LYS C C -2.833 8.591 -3.233 1.00 . A A . 21 LYS C 1 1
26 29359 1 1 21 LYS CA C -3.448 9.981 -3.077 1.00 . A A . 21 LYS CA 1 1
26 29360 1 1 21 LYS CB C -2.396 11.081 -2.911 1.00 . A A . 21 LYS CB 1 1
26 29361 1 1 21 LYS CD C -0.754 12.665 -4.010 1.00 . A A . 21 LYS CD 1 1
26 29362 1 1 21 LYS CE C 0.071 12.918 -2.732 1.00 . A A . 21 LYS CE 1 1
26 29363 1 1 21 LYS CG C -1.447 11.290 -4.091 1.00 . A A . 21 LYS CG 1 1
26 29364 1 1 21 LYS H H -4.030 10.519 -1.101 1.00 . A A . 21 LYS H 1 1
26 29365 1 1 21 LYS HA H -4.043 10.206 -3.963 1.00 . A A . 21 LYS HA 1 1
26 29366 1 1 21 LYS HB2 H -2.947 12.013 -2.777 1.00 . A A . 21 LYS HB2 1 1
26 29367 1 1 21 LYS HB3 H -1.796 10.842 -2.034 1.00 . A A . 21 LYS HB3 1 1
26 29368 1 1 21 LYS HD2 H -0.068 12.715 -4.859 1.00 . A A . 21 LYS HD2 1 1
26 29369 1 1 21 LYS HD3 H -1.494 13.457 -4.141 1.00 . A A . 21 LYS HD3 1 1
26 29370 1 1 21 LYS HE2 H 0.630 12.013 -2.484 1.00 . A A . 21 LYS HE2 1 1
26 29371 1 1 21 LYS HE3 H 0.791 13.713 -2.938 1.00 . A A . 21 LYS HE3 1 1
26 29372 1 1 21 LYS HG2 H -0.706 10.489 -4.114 1.00 . A A . 21 LYS HG2 1 1
26 29373 1 1 21 LYS HG3 H -2.021 11.250 -5.019 1.00 . A A . 21 LYS HG3 1 1
26 29374 1 1 21 LYS HZ1 H -1.473 12.670 -1.354 1.00 . A A . 21 LYS HZ1 1 1
26 29375 1 1 21 LYS HZ2 H -0.148 13.401 -0.740 1.00 . A A . 21 LYS HZ2 1 1
26 29376 1 1 21 LYS HZ3 H -1.199 14.240 -1.660 1.00 . A A . 21 LYS HZ3 1 1
26 29377 1 1 21 LYS N N -4.325 9.992 -1.915 1.00 . A A . 21 LYS N 1 1
26 29378 1 1 21 LYS NZ N -0.735 13.338 -1.561 1.00 . A A . 21 LYS NZ 1 1
26 29379 1 1 21 LYS O O -2.864 8.029 -4.329 1.00 . A A . 21 LYS O 1 1
26 29380 1 1 22 ILE C C -2.924 5.750 -2.606 1.00 . A A . 22 ILE C 1 1
26 29381 1 1 22 ILE CA C -1.810 6.665 -2.106 1.00 . A A . 22 ILE CA 1 1
26 29382 1 1 22 ILE CB C -1.313 6.273 -0.698 1.00 . A A . 22 ILE CB 1 1
26 29383 1 1 22 ILE CD1 C 0.234 7.040 1.183 1.00 . A A . 22 ILE CD1 1 1
26 29384 1 1 22 ILE CG1 C -0.048 7.063 -0.324 1.00 . A A . 22 ILE CG1 1 1
26 29385 1 1 22 ILE CG2 C -0.994 4.772 -0.645 1.00 . A A . 22 ILE CG2 1 1
26 29386 1 1 22 ILE H H -2.344 8.537 -1.260 1.00 . A A . 22 ILE H 1 1
26 29387 1 1 22 ILE HA H -0.970 6.585 -2.797 1.00 . A A . 22 ILE HA 1 1
26 29388 1 1 22 ILE HB H -2.095 6.488 0.030 1.00 . A A . 22 ILE HB 1 1
26 29389 1 1 22 ILE HD11 H 1.054 7.719 1.410 1.00 . A A . 22 ILE HD11 1 1
26 29390 1 1 22 ILE HD12 H -0.649 7.368 1.731 1.00 . A A . 22 ILE HD12 1 1
26 29391 1 1 22 ILE HD13 H 0.516 6.040 1.514 1.00 . A A . 22 ILE HD13 1 1
26 29392 1 1 22 ILE HG12 H 0.807 6.660 -0.864 1.00 . A A . 22 ILE HG12 1 1
26 29393 1 1 22 ILE HG13 H -0.170 8.104 -0.612 1.00 . A A . 22 ILE HG13 1 1
26 29394 1 1 22 ILE HG21 H -1.905 4.188 -0.768 1.00 . A A . 22 ILE HG21 1 1
26 29395 1 1 22 ILE HG22 H -0.293 4.514 -1.439 1.00 . A A . 22 ILE HG22 1 1
26 29396 1 1 22 ILE HG23 H -0.553 4.504 0.314 1.00 . A A . 22 ILE HG23 1 1
26 29397 1 1 22 ILE N N -2.301 8.032 -2.140 1.00 . A A . 22 ILE N 1 1
26 29398 1 1 22 ILE O O -2.742 5.102 -3.631 1.00 . A A . 22 ILE O 1 1
26 29399 1 1 23 GLU C C -5.564 4.930 -3.734 1.00 . A A . 23 GLU C 1 1
26 29400 1 1 23 GLU CA C -5.182 4.830 -2.256 1.00 . A A . 23 GLU CA 1 1
26 29401 1 1 23 GLU CB C -6.380 5.147 -1.356 1.00 . A A . 23 GLU CB 1 1
26 29402 1 1 23 GLU CD C -7.118 5.134 1.090 1.00 . A A . 23 GLU CD 1 1
26 29403 1 1 23 GLU CG C -6.079 4.684 0.073 1.00 . A A . 23 GLU CG 1 1
26 29404 1 1 23 GLU H H -4.173 6.315 -1.101 1.00 . A A . 23 GLU H 1 1
26 29405 1 1 23 GLU HA H -4.858 3.807 -2.066 1.00 . A A . 23 GLU HA 1 1
26 29406 1 1 23 GLU HB2 H -6.578 6.219 -1.372 1.00 . A A . 23 GLU HB2 1 1
26 29407 1 1 23 GLU HB3 H -7.273 4.630 -1.706 1.00 . A A . 23 GLU HB3 1 1
26 29408 1 1 23 GLU HG2 H -6.037 3.596 0.091 1.00 . A A . 23 GLU HG2 1 1
26 29409 1 1 23 GLU HG3 H -5.118 5.082 0.386 1.00 . A A . 23 GLU HG3 1 1
26 29410 1 1 23 GLU N N -4.072 5.720 -1.921 1.00 . A A . 23 GLU N 1 1
26 29411 1 1 23 GLU O O -5.670 3.918 -4.429 1.00 . A A . 23 GLU O 1 1
26 29412 1 1 23 GLU OE1 O -7.817 6.131 0.807 1.00 . A A . 23 GLU OE1 1 1
26 29413 1 1 23 GLU OE2 O -7.171 4.470 2.149 1.00 . A A . 23 GLU OE2 1 1
26 29414 1 1 24 SER C C -4.972 5.779 -6.508 1.00 . A A . 24 SER C 1 1
26 29415 1 1 24 SER CA C -6.049 6.412 -5.622 1.00 . A A . 24 SER CA 1 1
26 29416 1 1 24 SER CB C -6.184 7.926 -5.848 1.00 . A A . 24 SER CB 1 1
26 29417 1 1 24 SER H H -5.667 6.943 -3.590 1.00 . A A . 24 SER H 1 1
26 29418 1 1 24 SER HA H -7.009 5.948 -5.855 1.00 . A A . 24 SER HA 1 1
26 29419 1 1 24 SER HB2 H -6.931 8.320 -5.157 1.00 . A A . 24 SER HB2 1 1
26 29420 1 1 24 SER HB3 H -5.236 8.431 -5.652 1.00 . A A . 24 SER HB3 1 1
26 29421 1 1 24 SER HG H -5.962 7.921 -7.797 1.00 . A A . 24 SER HG 1 1
26 29422 1 1 24 SER N N -5.751 6.156 -4.224 1.00 . A A . 24 SER N 1 1
26 29423 1 1 24 SER O O -5.287 4.999 -7.406 1.00 . A A . 24 SER O 1 1
26 29424 1 1 24 SER OG O -6.621 8.215 -7.163 1.00 . A A . 24 SER OG 1 1
26 29425 1 1 25 SER C C -2.552 4.088 -7.051 1.00 . A A . 25 SER C 1 1
26 29426 1 1 25 SER CA C -2.588 5.614 -7.060 1.00 . A A . 25 SER CA 1 1
26 29427 1 1 25 SER CB C -1.264 6.185 -6.543 1.00 . A A . 25 SER CB 1 1
26 29428 1 1 25 SER H H -3.480 6.590 -5.390 1.00 . A A . 25 SER H 1 1
26 29429 1 1 25 SER HA H -2.732 5.961 -8.082 1.00 . A A . 25 SER HA 1 1
26 29430 1 1 25 SER HB2 H -1.070 5.824 -5.531 1.00 . A A . 25 SER HB2 1 1
26 29431 1 1 25 SER HB3 H -0.456 5.851 -7.195 1.00 . A A . 25 SER HB3 1 1
26 29432 1 1 25 SER HG H -1.920 7.885 -5.858 1.00 . A A . 25 SER HG 1 1
26 29433 1 1 25 SER N N -3.699 6.093 -6.248 1.00 . A A . 25 SER N 1 1
26 29434 1 1 25 SER O O -2.304 3.453 -8.068 1.00 . A A . 25 SER O 1 1
26 29435 1 1 25 SER OG O -1.305 7.598 -6.545 1.00 . A A . 25 SER OG 1 1
26 29436 1 1 26 LEU C C -3.918 1.425 -6.509 1.00 . A A . 26 LEU C 1 1
26 29437 1 1 26 LEU CA C -2.818 2.074 -5.683 1.00 . A A . 26 LEU CA 1 1
26 29438 1 1 26 LEU CB C -2.983 1.790 -4.182 1.00 . A A . 26 LEU CB 1 1
26 29439 1 1 26 LEU CD1 C -1.722 1.109 -2.135 1.00 . A A . 26 LEU CD1 1 1
26 29440 1 1 26 LEU CD2 C -2.110 -0.516 -4.025 1.00 . A A . 26 LEU CD2 1 1
26 29441 1 1 26 LEU CG C -1.834 0.936 -3.649 1.00 . A A . 26 LEU CG 1 1
26 29442 1 1 26 LEU H H -3.020 4.099 -5.092 1.00 . A A . 26 LEU H 1 1
26 29443 1 1 26 LEU HA H -1.870 1.708 -6.063 1.00 . A A . 26 LEU HA 1 1
26 29444 1 1 26 LEU HB2 H -2.977 2.720 -3.626 1.00 . A A . 26 LEU HB2 1 1
26 29445 1 1 26 LEU HB3 H -3.937 1.305 -3.981 1.00 . A A . 26 LEU HB3 1 1
26 29446 1 1 26 LEU HD11 H -0.897 0.510 -1.755 1.00 . A A . 26 LEU HD11 1 1
26 29447 1 1 26 LEU HD12 H -1.522 2.156 -1.912 1.00 . A A . 26 LEU HD12 1 1
26 29448 1 1 26 LEU HD13 H -2.653 0.813 -1.654 1.00 . A A . 26 LEU HD13 1 1
26 29449 1 1 26 LEU HD21 H -2.162 -0.598 -5.109 1.00 . A A . 26 LEU HD21 1 1
26 29450 1 1 26 LEU HD22 H -1.309 -1.142 -3.645 1.00 . A A . 26 LEU HD22 1 1
26 29451 1 1 26 LEU HD23 H -3.057 -0.837 -3.594 1.00 . A A . 26 LEU HD23 1 1
26 29452 1 1 26 LEU HG H -0.892 1.263 -4.088 1.00 . A A . 26 LEU HG 1 1
26 29453 1 1 26 LEU N N -2.814 3.505 -5.886 1.00 . A A . 26 LEU N 1 1
26 29454 1 1 26 LEU O O -3.676 0.496 -7.278 1.00 . A A . 26 LEU O 1 1
26 29455 1 1 27 THR C C -6.000 1.641 -8.639 1.00 . A A . 27 THR C 1 1
26 29456 1 1 27 THR CA C -6.277 1.498 -7.135 1.00 . A A . 27 THR CA 1 1
26 29457 1 1 27 THR CB C -7.536 2.219 -6.629 1.00 . A A . 27 THR CB 1 1
26 29458 1 1 27 THR CG2 C -8.816 1.647 -7.243 1.00 . A A . 27 THR CG2 1 1
26 29459 1 1 27 THR H H -5.249 2.729 -5.733 1.00 . A A . 27 THR H 1 1
26 29460 1 1 27 THR HA H -6.400 0.440 -6.925 1.00 . A A . 27 THR HA 1 1
26 29461 1 1 27 THR HB H -7.475 3.281 -6.846 1.00 . A A . 27 THR HB 1 1
26 29462 1 1 27 THR HG1 H -6.947 2.638 -4.816 1.00 . A A . 27 THR HG1 1 1
26 29463 1 1 27 THR HG21 H -8.905 0.589 -7.002 1.00 . A A . 27 THR HG21 1 1
26 29464 1 1 27 THR HG22 H -9.679 2.175 -6.835 1.00 . A A . 27 THR HG22 1 1
26 29465 1 1 27 THR HG23 H -8.807 1.772 -8.326 1.00 . A A . 27 THR HG23 1 1
26 29466 1 1 27 THR N N -5.131 1.950 -6.370 1.00 . A A . 27 THR N 1 1
26 29467 1 1 27 THR O O -6.469 0.832 -9.437 1.00 . A A . 27 THR O 1 1
26 29468 1 1 27 THR OG1 O -7.621 2.077 -5.224 1.00 . A A . 27 THR OG1 1 1
26 29469 1 1 28 LYS C C -3.823 1.677 -10.945 1.00 . A A . 28 LYS C 1 1
26 29470 1 1 28 LYS CA C -4.713 2.815 -10.399 1.00 . A A . 28 LYS CA 1 1
26 29471 1 1 28 LYS CB C -4.083 4.225 -10.531 1.00 . A A . 28 LYS CB 1 1
26 29472 1 1 28 LYS CD C -2.327 4.551 -12.329 1.00 . A A . 28 LYS CD 1 1
26 29473 1 1 28 LYS CE C -0.901 4.132 -12.707 1.00 . A A . 28 LYS CE 1 1
26 29474 1 1 28 LYS CG C -2.575 4.315 -10.831 1.00 . A A . 28 LYS CG 1 1
26 29475 1 1 28 LYS H H -4.880 3.296 -8.329 1.00 . A A . 28 LYS H 1 1
26 29476 1 1 28 LYS HA H -5.611 2.816 -11.020 1.00 . A A . 28 LYS HA 1 1
26 29477 1 1 28 LYS HB2 H -4.621 4.762 -11.305 1.00 . A A . 28 LYS HB2 1 1
26 29478 1 1 28 LYS HB3 H -4.259 4.784 -9.616 1.00 . A A . 28 LYS HB3 1 1
26 29479 1 1 28 LYS HD2 H -3.042 3.969 -12.911 1.00 . A A . 28 LYS HD2 1 1
26 29480 1 1 28 LYS HD3 H -2.494 5.609 -12.549 1.00 . A A . 28 LYS HD3 1 1
26 29481 1 1 28 LYS HE2 H -0.184 4.775 -12.192 1.00 . A A . 28 LYS HE2 1 1
26 29482 1 1 28 LYS HE3 H -0.737 3.100 -12.389 1.00 . A A . 28 LYS HE3 1 1
26 29483 1 1 28 LYS HG2 H -2.155 5.148 -10.265 1.00 . A A . 28 LYS HG2 1 1
26 29484 1 1 28 LYS HG3 H -2.059 3.420 -10.487 1.00 . A A . 28 LYS HG3 1 1
26 29485 1 1 28 LYS HZ1 H 0.266 3.917 -14.383 1.00 . A A . 28 LYS HZ1 1 1
26 29486 1 1 28 LYS HZ2 H -1.322 3.581 -14.637 1.00 . A A . 28 LYS HZ2 1 1
26 29487 1 1 28 LYS HZ3 H -0.823 5.146 -14.498 1.00 . A A . 28 LYS HZ3 1 1
26 29488 1 1 28 LYS N N -5.170 2.618 -9.026 1.00 . A A . 28 LYS N 1 1
26 29489 1 1 28 LYS NZ N -0.680 4.203 -14.166 1.00 . A A . 28 LYS NZ 1 1
26 29490 1 1 28 LYS O O -3.433 1.747 -12.110 1.00 . A A . 28 LYS O 1 1
26 29491 1 1 29 HIS C C -3.342 -1.391 -11.518 1.00 . A A . 29 HIS C 1 1
26 29492 1 1 29 HIS CA C -2.570 -0.411 -10.612 1.00 . A A . 29 HIS CA 1 1
26 29493 1 1 29 HIS CB C -1.899 -1.112 -9.422 1.00 . A A . 29 HIS CB 1 1
26 29494 1 1 29 HIS CD2 C -0.499 0.981 -8.840 1.00 . A A . 29 HIS CD2 1 1
26 29495 1 1 29 HIS CE1 C 0.245 0.375 -6.870 1.00 . A A . 29 HIS CE1 1 1
26 29496 1 1 29 HIS CG C -1.006 -0.260 -8.555 1.00 . A A . 29 HIS CG 1 1
26 29497 1 1 29 HIS H H -3.720 0.669 -9.168 1.00 . A A . 29 HIS H 1 1
26 29498 1 1 29 HIS HA H -1.776 0.011 -11.228 1.00 . A A . 29 HIS HA 1 1
26 29499 1 1 29 HIS HB2 H -2.676 -1.534 -8.787 1.00 . A A . 29 HIS HB2 1 1
26 29500 1 1 29 HIS HB3 H -1.274 -1.916 -9.808 1.00 . A A . 29 HIS HB3 1 1
26 29501 1 1 29 HIS HD1 H -0.750 -1.477 -6.820 1.00 . A A . 29 HIS HD1 1 1
26 29502 1 1 29 HIS HD2 H -0.684 1.564 -9.726 1.00 . A A . 29 HIS HD2 1 1
26 29503 1 1 29 HIS HE1 H 0.722 0.404 -5.905 1.00 . A A . 29 HIS HE1 1 1
26 29504 1 1 29 HIS N N -3.433 0.675 -10.143 1.00 . A A . 29 HIS N 1 1
26 29505 1 1 29 HIS ND1 N -0.531 -0.626 -7.316 1.00 . A A . 29 HIS ND1 1 1
26 29506 1 1 29 HIS NE2 N 0.306 1.371 -7.767 1.00 . A A . 29 HIS NE2 1 1
26 29507 1 1 29 HIS O O -3.861 -0.988 -12.555 1.00 . A A . 29 HIS O 1 1
26 29508 1 1 30 ARG C C -4.503 -4.876 -11.083 1.00 . A A . 30 ARG C 1 1
26 29509 1 1 30 ARG CA C -4.145 -3.668 -11.952 1.00 . A A . 30 ARG CA 1 1
26 29510 1 1 30 ARG CB C -3.463 -4.014 -13.298 1.00 . A A . 30 ARG CB 1 1
26 29511 1 1 30 ARG CD C -0.966 -4.344 -12.646 1.00 . A A . 30 ARG CD 1 1
26 29512 1 1 30 ARG CG C -2.226 -4.932 -13.299 1.00 . A A . 30 ARG CG 1 1
26 29513 1 1 30 ARG CZ C 1.350 -5.129 -12.103 1.00 . A A . 30 ARG CZ 1 1
26 29514 1 1 30 ARG H H -3.026 -2.997 -10.293 1.00 . A A . 30 ARG H 1 1
26 29515 1 1 30 ARG HA H -5.100 -3.200 -12.199 1.00 . A A . 30 ARG HA 1 1
26 29516 1 1 30 ARG HB2 H -4.218 -4.523 -13.898 1.00 . A A . 30 ARG HB2 1 1
26 29517 1 1 30 ARG HB3 H -3.208 -3.094 -13.826 1.00 . A A . 30 ARG HB3 1 1
26 29518 1 1 30 ARG HD2 H -0.610 -3.532 -13.284 1.00 . A A . 30 ARG HD2 1 1
26 29519 1 1 30 ARG HD3 H -1.198 -3.941 -11.664 1.00 . A A . 30 ARG HD3 1 1
26 29520 1 1 30 ARG HE H -0.169 -6.342 -12.624 1.00 . A A . 30 ARG HE 1 1
26 29521 1 1 30 ARG HG2 H -2.494 -5.878 -12.843 1.00 . A A . 30 ARG HG2 1 1
26 29522 1 1 30 ARG HG3 H -1.983 -5.146 -14.342 1.00 . A A . 30 ARG HG3 1 1
26 29523 1 1 30 ARG HH11 H 1.187 -3.080 -11.980 1.00 . A A . 30 ARG HH11 1 1
26 29524 1 1 30 ARG HH12 H 2.717 -3.808 -11.458 1.00 . A A . 30 ARG HH12 1 1
26 29525 1 1 30 ARG HH21 H 1.865 -7.101 -11.961 1.00 . A A . 30 ARG HH21 1 1
26 29526 1 1 30 ARG HH22 H 3.115 -5.913 -11.499 1.00 . A A . 30 ARG HH22 1 1
26 29527 1 1 30 ARG N N -3.397 -2.688 -11.178 1.00 . A A . 30 ARG N 1 1
26 29528 1 1 30 ARG NE N 0.088 -5.369 -12.493 1.00 . A A . 30 ARG NE 1 1
26 29529 1 1 30 ARG NH1 N 1.773 -3.887 -11.862 1.00 . A A . 30 ARG NH1 1 1
26 29530 1 1 30 ARG NH2 N 2.199 -6.137 -11.915 1.00 . A A . 30 ARG NH2 1 1
26 29531 1 1 30 ARG O O -5.676 -5.116 -10.820 1.00 . A A . 30 ARG O 1 1
26 29532 1 1 31 GLY C C -4.026 -6.458 -8.323 1.00 . A A . 31 GLY C 1 1
26 29533 1 1 31 GLY CA C -3.723 -6.804 -9.775 1.00 . A A . 31 GLY CA 1 1
26 29534 1 1 31 GLY H H -2.554 -5.352 -10.791 1.00 . A A . 31 GLY H 1 1
26 29535 1 1 31 GLY HA2 H -4.537 -7.403 -10.185 1.00 . A A . 31 GLY HA2 1 1
26 29536 1 1 31 GLY HA3 H -2.809 -7.388 -9.793 1.00 . A A . 31 GLY HA3 1 1
26 29537 1 1 31 GLY N N -3.504 -5.605 -10.578 1.00 . A A . 31 GLY N 1 1
26 29538 1 1 31 GLY O O -3.406 -6.996 -7.407 1.00 . A A . 31 GLY O 1 1
26 29539 1 1 32 ILE C C -6.833 -5.409 -6.661 1.00 . A A . 32 ILE C 1 1
26 29540 1 1 32 ILE CA C -5.361 -5.051 -6.818 1.00 . A A . 32 ILE CA 1 1
26 29541 1 1 32 ILE CB C -5.056 -3.555 -6.617 1.00 . A A . 32 ILE CB 1 1
26 29542 1 1 32 ILE CD1 C -7.138 -2.119 -6.889 1.00 . A A . 32 ILE CD1 1 1
26 29543 1 1 32 ILE CG1 C -5.845 -2.615 -7.547 1.00 . A A . 32 ILE CG1 1 1
26 29544 1 1 32 ILE CG2 C -3.548 -3.324 -6.775 1.00 . A A . 32 ILE CG2 1 1
26 29545 1 1 32 ILE H H -5.472 -5.203 -8.926 1.00 . A A . 32 ILE H 1 1
26 29546 1 1 32 ILE HA H -4.805 -5.575 -6.045 1.00 . A A . 32 ILE HA 1 1
26 29547 1 1 32 ILE HB H -5.297 -3.302 -5.587 1.00 . A A . 32 ILE HB 1 1
26 29548 1 1 32 ILE HD11 H -7.809 -2.936 -6.636 1.00 . A A . 32 ILE HD11 1 1
26 29549 1 1 32 ILE HD12 H -6.902 -1.573 -5.975 1.00 . A A . 32 ILE HD12 1 1
26 29550 1 1 32 ILE HD13 H -7.655 -1.456 -7.583 1.00 . A A . 32 ILE HD13 1 1
26 29551 1 1 32 ILE HG12 H -5.242 -1.734 -7.765 1.00 . A A . 32 ILE HG12 1 1
26 29552 1 1 32 ILE HG13 H -6.074 -3.106 -8.493 1.00 . A A . 32 ILE HG13 1 1
26 29553 1 1 32 ILE HG21 H -3.236 -3.532 -7.797 1.00 . A A . 32 ILE HG21 1 1
26 29554 1 1 32 ILE HG22 H -3.307 -2.291 -6.527 1.00 . A A . 32 ILE HG22 1 1
26 29555 1 1 32 ILE HG23 H -3.000 -3.979 -6.096 1.00 . A A . 32 ILE HG23 1 1
26 29556 1 1 32 ILE N N -4.932 -5.505 -8.124 1.00 . A A . 32 ILE N 1 1
26 29557 1 1 32 ILE O O -7.622 -5.222 -7.585 1.00 . A A . 32 ILE O 1 1
26 29558 1 1 33 LEU C C -9.105 -5.074 -4.283 1.00 . A A . 33 LEU C 1 1
26 29559 1 1 33 LEU CA C -8.553 -6.229 -5.111 1.00 . A A . 33 LEU CA 1 1
26 29560 1 1 33 LEU CB C -8.582 -7.548 -4.327 1.00 . A A . 33 LEU CB 1 1
26 29561 1 1 33 LEU CD1 C -7.921 -9.960 -4.220 1.00 . A A . 33 LEU CD1 1 1
26 29562 1 1 33 LEU CD2 C -8.903 -9.064 -6.340 1.00 . A A . 33 LEU CD2 1 1
26 29563 1 1 33 LEU CG C -8.020 -8.735 -5.131 1.00 . A A . 33 LEU CG 1 1
26 29564 1 1 33 LEU H H -6.472 -6.050 -4.781 1.00 . A A . 33 LEU H 1 1
26 29565 1 1 33 LEU HA H -9.184 -6.333 -5.994 1.00 . A A . 33 LEU HA 1 1
26 29566 1 1 33 LEU HB2 H -7.992 -7.430 -3.419 1.00 . A A . 33 LEU HB2 1 1
26 29567 1 1 33 LEU HB3 H -9.611 -7.765 -4.038 1.00 . A A . 33 LEU HB3 1 1
26 29568 1 1 33 LEU HD11 H -7.273 -9.733 -3.374 1.00 . A A . 33 LEU HD11 1 1
26 29569 1 1 33 LEU HD12 H -8.911 -10.236 -3.857 1.00 . A A . 33 LEU HD12 1 1
26 29570 1 1 33 LEU HD13 H -7.494 -10.797 -4.775 1.00 . A A . 33 LEU HD13 1 1
26 29571 1 1 33 LEU HD21 H -8.830 -8.276 -7.088 1.00 . A A . 33 LEU HD21 1 1
26 29572 1 1 33 LEU HD22 H -8.568 -9.995 -6.797 1.00 . A A . 33 LEU HD22 1 1
26 29573 1 1 33 LEU HD23 H -9.942 -9.179 -6.030 1.00 . A A . 33 LEU HD23 1 1
26 29574 1 1 33 LEU HG H -7.012 -8.510 -5.485 1.00 . A A . 33 LEU HG 1 1
26 29575 1 1 33 LEU N N -7.187 -5.920 -5.486 1.00 . A A . 33 LEU N 1 1
26 29576 1 1 33 LEU O O -10.255 -4.677 -4.466 1.00 . A A . 33 LEU O 1 1
26 29577 1 1 34 TYR C C -7.518 -2.666 -1.989 1.00 . A A . 34 TYR C 1 1
26 29578 1 1 34 TYR CA C -8.731 -3.451 -2.485 1.00 . A A . 34 TYR CA 1 1
26 29579 1 1 34 TYR CB C -9.497 -4.066 -1.307 1.00 . A A . 34 TYR CB 1 1
26 29580 1 1 34 TYR CD1 C -11.320 -2.387 -0.828 1.00 . A A . 34 TYR CD1 1 1
26 29581 1 1 34 TYR CD2 C -9.694 -2.885 0.917 1.00 . A A . 34 TYR CD2 1 1
26 29582 1 1 34 TYR CE1 C -11.977 -1.498 0.038 1.00 . A A . 34 TYR CE1 1 1
26 29583 1 1 34 TYR CE2 C -10.371 -2.020 1.789 1.00 . A A . 34 TYR CE2 1 1
26 29584 1 1 34 TYR CG C -10.171 -3.071 -0.393 1.00 . A A . 34 TYR CG 1 1
26 29585 1 1 34 TYR CZ C -11.487 -1.295 1.337 1.00 . A A . 34 TYR CZ 1 1
26 29586 1 1 34 TYR H H -7.349 -4.875 -3.248 1.00 . A A . 34 TYR H 1 1
26 29587 1 1 34 TYR HA H -9.385 -2.776 -3.039 1.00 . A A . 34 TYR HA 1 1
26 29588 1 1 34 TYR HB2 H -10.269 -4.737 -1.689 1.00 . A A . 34 TYR HB2 1 1
26 29589 1 1 34 TYR HB3 H -8.800 -4.658 -0.716 1.00 . A A . 34 TYR HB3 1 1
26 29590 1 1 34 TYR HD1 H -11.700 -2.542 -1.828 1.00 . A A . 34 TYR HD1 1 1
26 29591 1 1 34 TYR HD2 H -8.817 -3.412 1.264 1.00 . A A . 34 TYR HD2 1 1
26 29592 1 1 34 TYR HE1 H -12.836 -0.941 -0.304 1.00 . A A . 34 TYR HE1 1 1
26 29593 1 1 34 TYR HE2 H -10.015 -1.898 2.801 1.00 . A A . 34 TYR HE2 1 1
26 29594 1 1 34 TYR HH H -11.368 0.084 2.667 1.00 . A A . 34 TYR HH 1 1
26 29595 1 1 34 TYR N N -8.301 -4.533 -3.359 1.00 . A A . 34 TYR N 1 1
26 29596 1 1 34 TYR O O -6.433 -3.234 -1.886 1.00 . A A . 34 TYR O 1 1
26 29597 1 1 34 TYR OH O -12.050 -0.346 2.134 1.00 . A A . 34 TYR OH 1 1
26 29598 1 1 35 CYS C C -7.538 0.099 0.285 1.00 . A A . 35 CYS C 1 1
26 29599 1 1 35 CYS CA C -6.770 -0.628 -0.818 1.00 . A A . 35 CYS CA 1 1
26 29600 1 1 35 CYS CB C -5.916 0.323 -1.662 1.00 . A A . 35 CYS CB 1 1
26 29601 1 1 35 CYS H H -8.601 -0.944 -1.803 1.00 . A A . 35 CYS H 1 1
26 29602 1 1 35 CYS HA H -6.063 -1.281 -0.316 1.00 . A A . 35 CYS HA 1 1
26 29603 1 1 35 CYS HB2 H -5.101 0.702 -1.045 1.00 . A A . 35 CYS HB2 1 1
26 29604 1 1 35 CYS HB3 H -5.498 -0.198 -2.523 1.00 . A A . 35 CYS HB3 1 1
26 29605 1 1 35 CYS HG H -7.702 1.084 -3.036 1.00 . A A . 35 CYS HG 1 1
26 29606 1 1 35 CYS N N -7.705 -1.387 -1.642 1.00 . A A . 35 CYS N 1 1
26 29607 1 1 35 CYS O O -8.681 0.514 0.089 1.00 . A A . 35 CYS O 1 1
26 29608 1 1 35 CYS SG S -6.881 1.743 -2.211 1.00 . A A . 35 CYS SG 1 1
26 29609 1 1 36 SER C C -6.044 1.408 3.353 1.00 . A A . 36 SER C 1 1
26 29610 1 1 36 SER CA C -7.285 1.147 2.509 1.00 . A A . 36 SER CA 1 1
26 29611 1 1 36 SER CB C -8.428 0.622 3.380 1.00 . A A . 36 SER CB 1 1
26 29612 1 1 36 SER H H -6.093 -0.361 1.627 1.00 . A A . 36 SER H 1 1
26 29613 1 1 36 SER HA H -7.606 2.068 2.036 1.00 . A A . 36 SER HA 1 1
26 29614 1 1 36 SER HB2 H -8.222 -0.409 3.673 1.00 . A A . 36 SER HB2 1 1
26 29615 1 1 36 SER HB3 H -8.506 1.239 4.278 1.00 . A A . 36 SER HB3 1 1
26 29616 1 1 36 SER HG H -9.451 0.730 1.729 1.00 . A A . 36 SER HG 1 1
26 29617 1 1 36 SER N N -6.925 0.202 1.465 1.00 . A A . 36 SER N 1 1
26 29618 1 1 36 SER O O -5.463 0.460 3.884 1.00 . A A . 36 SER O 1 1
26 29619 1 1 36 SER OG O -9.650 0.715 2.678 1.00 . A A . 36 SER OG 1 1
26 29620 1 1 37 VAL C C -4.806 3.896 5.420 1.00 . A A . 37 VAL C 1 1
26 29621 1 1 37 VAL CA C -4.423 3.032 4.215 1.00 . A A . 37 VAL CA 1 1
26 29622 1 1 37 VAL CB C -3.382 3.686 3.284 1.00 . A A . 37 VAL CB 1 1
26 29623 1 1 37 VAL CG1 C -3.237 2.960 1.943 1.00 . A A . 37 VAL CG1 1 1
26 29624 1 1 37 VAL CG2 C -3.749 5.125 2.949 1.00 . A A . 37 VAL CG2 1 1
26 29625 1 1 37 VAL H H -6.171 3.417 3.044 1.00 . A A . 37 VAL H 1 1
26 29626 1 1 37 VAL HA H -3.973 2.134 4.624 1.00 . A A . 37 VAL HA 1 1
26 29627 1 1 37 VAL HB H -2.407 3.675 3.769 1.00 . A A . 37 VAL HB 1 1
26 29628 1 1 37 VAL HG11 H -2.352 3.348 1.440 1.00 . A A . 37 VAL HG11 1 1
26 29629 1 1 37 VAL HG12 H -3.138 1.889 2.079 1.00 . A A . 37 VAL HG12 1 1
26 29630 1 1 37 VAL HG13 H -4.103 3.156 1.316 1.00 . A A . 37 VAL HG13 1 1
26 29631 1 1 37 VAL HG21 H -3.682 5.752 3.834 1.00 . A A . 37 VAL HG21 1 1
26 29632 1 1 37 VAL HG22 H -3.074 5.502 2.182 1.00 . A A . 37 VAL HG22 1 1
26 29633 1 1 37 VAL HG23 H -4.764 5.141 2.566 1.00 . A A . 37 VAL HG23 1 1
26 29634 1 1 37 VAL N N -5.618 2.665 3.469 1.00 . A A . 37 VAL N 1 1
26 29635 1 1 37 VAL O O -5.852 4.540 5.419 1.00 . A A . 37 VAL O 1 1
26 29636 1 1 38 ALA C C -2.911 5.236 8.207 1.00 . A A . 38 ALA C 1 1
26 29637 1 1 38 ALA CA C -4.224 4.676 7.673 1.00 . A A . 38 ALA CA 1 1
26 29638 1 1 38 ALA CB C -4.910 3.813 8.735 1.00 . A A . 38 ALA CB 1 1
26 29639 1 1 38 ALA H H -3.125 3.341 6.415 1.00 . A A . 38 ALA H 1 1
26 29640 1 1 38 ALA HA H -4.890 5.509 7.444 1.00 . A A . 38 ALA HA 1 1
26 29641 1 1 38 ALA HB1 H -5.132 4.423 9.611 1.00 . A A . 38 ALA HB1 1 1
26 29642 1 1 38 ALA HB2 H -5.841 3.407 8.338 1.00 . A A . 38 ALA HB2 1 1
26 29643 1 1 38 ALA HB3 H -4.254 2.997 9.033 1.00 . A A . 38 ALA HB3 1 1
26 29644 1 1 38 ALA N N -3.977 3.895 6.468 1.00 . A A . 38 ALA N 1 1
26 29645 1 1 38 ALA O O -1.996 4.469 8.506 1.00 . A A . 38 ALA O 1 1
26 29646 1 1 39 LEU C C -1.595 7.162 10.421 1.00 . A A . 39 LEU C 1 1
26 29647 1 1 39 LEU CA C -1.693 7.281 8.898 1.00 . A A . 39 LEU CA 1 1
26 29648 1 1 39 LEU CB C -1.675 8.743 8.417 1.00 . A A . 39 LEU CB 1 1
26 29649 1 1 39 LEU CD1 C -3.415 9.786 9.998 1.00 . A A . 39 LEU CD1 1 1
26 29650 1 1 39 LEU CD2 C -2.696 10.957 7.919 1.00 . A A . 39 LEU CD2 1 1
26 29651 1 1 39 LEU CG C -2.960 9.582 8.548 1.00 . A A . 39 LEU CG 1 1
26 29652 1 1 39 LEU H H -3.640 7.108 8.076 1.00 . A A . 39 LEU H 1 1
26 29653 1 1 39 LEU HA H -0.788 6.820 8.499 1.00 . A A . 39 LEU HA 1 1
26 29654 1 1 39 LEU HB2 H -0.863 9.260 8.931 1.00 . A A . 39 LEU HB2 1 1
26 29655 1 1 39 LEU HB3 H -1.434 8.721 7.358 1.00 . A A . 39 LEU HB3 1 1
26 29656 1 1 39 LEU HD11 H -3.858 8.872 10.386 1.00 . A A . 39 LEU HD11 1 1
26 29657 1 1 39 LEU HD12 H -2.572 10.086 10.621 1.00 . A A . 39 LEU HD12 1 1
26 29658 1 1 39 LEU HD13 H -4.178 10.564 10.037 1.00 . A A . 39 LEU HD13 1 1
26 29659 1 1 39 LEU HD21 H -2.369 10.838 6.886 1.00 . A A . 39 LEU HD21 1 1
26 29660 1 1 39 LEU HD22 H -3.607 11.554 7.929 1.00 . A A . 39 LEU HD22 1 1
26 29661 1 1 39 LEU HD23 H -1.917 11.480 8.477 1.00 . A A . 39 LEU HD23 1 1
26 29662 1 1 39 LEU HG H -3.770 9.117 7.986 1.00 . A A . 39 LEU HG 1 1
26 29663 1 1 39 LEU N N -2.841 6.562 8.353 1.00 . A A . 39 LEU N 1 1
26 29664 1 1 39 LEU O O -0.548 7.451 10.994 1.00 . A A . 39 LEU O 1 1
26 29665 1 1 40 ALA C C -1.807 5.179 12.746 1.00 . A A . 40 ALA C 1 1
26 29666 1 1 40 ALA CA C -2.645 6.433 12.508 1.00 . A A . 40 ALA CA 1 1
26 29667 1 1 40 ALA CB C -4.076 6.260 13.026 1.00 . A A . 40 ALA CB 1 1
26 29668 1 1 40 ALA H H -3.517 6.543 10.569 1.00 . A A . 40 ALA H 1 1
26 29669 1 1 40 ALA HA H -2.187 7.269 13.041 1.00 . A A . 40 ALA HA 1 1
26 29670 1 1 40 ALA HB1 H -4.051 6.044 14.095 1.00 . A A . 40 ALA HB1 1 1
26 29671 1 1 40 ALA HB2 H -4.637 7.182 12.866 1.00 . A A . 40 ALA HB2 1 1
26 29672 1 1 40 ALA HB3 H -4.575 5.441 12.509 1.00 . A A . 40 ALA HB3 1 1
26 29673 1 1 40 ALA N N -2.669 6.719 11.083 1.00 . A A . 40 ALA N 1 1
26 29674 1 1 40 ALA O O -0.908 5.167 13.579 1.00 . A A . 40 ALA O 1 1
26 29675 1 1 41 THR C C -0.076 2.953 11.246 1.00 . A A . 41 THR C 1 1
26 29676 1 1 41 THR CA C -1.377 2.860 12.053 1.00 . A A . 41 THR CA 1 1
26 29677 1 1 41 THR CB C -2.277 1.751 11.491 1.00 . A A . 41 THR CB 1 1
26 29678 1 1 41 THR CG2 C -1.999 0.413 12.180 1.00 . A A . 41 THR CG2 1 1
26 29679 1 1 41 THR H H -2.892 4.140 11.362 1.00 . A A . 41 THR H 1 1
26 29680 1 1 41 THR HA H -1.136 2.639 13.093 1.00 . A A . 41 THR HA 1 1
26 29681 1 1 41 THR HB H -2.083 1.653 10.426 1.00 . A A . 41 THR HB 1 1
26 29682 1 1 41 THR HG1 H -3.812 2.283 12.562 1.00 . A A . 41 THR HG1 1 1
26 29683 1 1 41 THR HG21 H -2.210 0.490 13.248 1.00 . A A . 41 THR HG21 1 1
26 29684 1 1 41 THR HG22 H -2.627 -0.367 11.751 1.00 . A A . 41 THR HG22 1 1
26 29685 1 1 41 THR HG23 H -0.952 0.139 12.044 1.00 . A A . 41 THR HG23 1 1
26 29686 1 1 41 THR N N -2.107 4.114 11.996 1.00 . A A . 41 THR N 1 1
26 29687 1 1 41 THR O O 0.844 2.174 11.475 1.00 . A A . 41 THR O 1 1
26 29688 1 1 41 THR OG1 O -3.645 2.089 11.636 1.00 . A A . 41 THR OG1 1 1
26 29689 1 1 42 ASN C C 1.047 2.712 8.429 1.00 . A A . 42 ASN C 1 1
26 29690 1 1 42 ASN CA C 1.013 3.980 9.259 1.00 . A A . 42 ASN CA 1 1
26 29691 1 1 42 ASN CB C 2.381 4.300 9.885 1.00 . A A . 42 ASN CB 1 1
26 29692 1 1 42 ASN CG C 2.288 5.555 10.726 1.00 . A A . 42 ASN CG 1 1
26 29693 1 1 42 ASN H H -0.884 4.376 10.060 1.00 . A A . 42 ASN H 1 1
26 29694 1 1 42 ASN HA H 0.743 4.790 8.582 1.00 . A A . 42 ASN HA 1 1
26 29695 1 1 42 ASN HB2 H 2.731 3.474 10.503 1.00 . A A . 42 ASN HB2 1 1
26 29696 1 1 42 ASN HB3 H 3.113 4.470 9.097 1.00 . A A . 42 ASN HB3 1 1
26 29697 1 1 42 ASN HD21 H 1.771 6.655 9.092 1.00 . A A . 42 ASN HD21 1 1
26 29698 1 1 42 ASN HD22 H 1.455 7.349 10.668 1.00 . A A . 42 ASN HD22 1 1
26 29699 1 1 42 ASN N N -0.037 3.859 10.262 1.00 . A A . 42 ASN N 1 1
26 29700 1 1 42 ASN ND2 N 1.905 6.653 10.090 1.00 . A A . 42 ASN ND2 1 1
26 29701 1 1 42 ASN O O 2.112 2.143 8.228 1.00 . A A . 42 ASN O 1 1
26 29702 1 1 42 ASN OD1 O 2.491 5.531 11.935 1.00 . A A . 42 ASN OD1 1 1
26 29703 1 1 43 LYS C C -1.062 1.134 6.025 1.00 . A A . 43 LYS C 1 1
26 29704 1 1 43 LYS CA C -0.243 0.972 7.286 1.00 . A A . 43 LYS CA 1 1
26 29705 1 1 43 LYS CB C -0.757 -0.125 8.246 1.00 . A A . 43 LYS CB 1 1
26 29706 1 1 43 LYS CD C -3.296 0.258 7.994 1.00 . A A . 43 LYS CD 1 1
26 29707 1 1 43 LYS CE C -4.458 -0.173 8.903 1.00 . A A . 43 LYS CE 1 1
26 29708 1 1 43 LYS CG C -2.137 -0.755 7.967 1.00 . A A . 43 LYS CG 1 1
26 29709 1 1 43 LYS H H -0.935 2.857 7.991 1.00 . A A . 43 LYS H 1 1
26 29710 1 1 43 LYS HA H 0.739 0.673 6.938 1.00 . A A . 43 LYS HA 1 1
26 29711 1 1 43 LYS HB2 H -0.035 -0.940 8.211 1.00 . A A . 43 LYS HB2 1 1
26 29712 1 1 43 LYS HB3 H -0.736 0.246 9.270 1.00 . A A . 43 LYS HB3 1 1
26 29713 1 1 43 LYS HD2 H -2.919 1.214 8.357 1.00 . A A . 43 LYS HD2 1 1
26 29714 1 1 43 LYS HD3 H -3.667 0.423 6.980 1.00 . A A . 43 LYS HD3 1 1
26 29715 1 1 43 LYS HE2 H -4.082 -0.381 9.905 1.00 . A A . 43 LYS HE2 1 1
26 29716 1 1 43 LYS HE3 H -5.166 0.655 8.977 1.00 . A A . 43 LYS HE3 1 1
26 29717 1 1 43 LYS HG2 H -2.117 -1.271 7.004 1.00 . A A . 43 LYS HG2 1 1
26 29718 1 1 43 LYS HG3 H -2.292 -1.515 8.736 1.00 . A A . 43 LYS HG3 1 1
26 29719 1 1 43 LYS HZ1 H -4.581 -2.179 8.310 1.00 . A A . 43 LYS HZ1 1 1
26 29720 1 1 43 LYS HZ2 H -5.925 -1.618 9.017 1.00 . A A . 43 LYS HZ2 1 1
26 29721 1 1 43 LYS HZ3 H -5.568 -1.180 7.479 1.00 . A A . 43 LYS HZ3 1 1
26 29722 1 1 43 LYS N N -0.118 2.254 7.960 1.00 . A A . 43 LYS N 1 1
26 29723 1 1 43 LYS NZ N -5.180 -1.355 8.391 1.00 . A A . 43 LYS NZ 1 1
26 29724 1 1 43 LYS O O -1.907 2.028 5.950 1.00 . A A . 43 LYS O 1 1
26 29725 1 1 44 ALA C C -2.136 -1.262 3.736 1.00 . A A . 44 ALA C 1 1
26 29726 1 1 44 ALA CA C -1.575 0.141 3.838 1.00 . A A . 44 ALA CA 1 1
26 29727 1 1 44 ALA CB C -0.699 0.501 2.647 1.00 . A A . 44 ALA CB 1 1
26 29728 1 1 44 ALA H H -0.065 -0.429 5.208 1.00 . A A . 44 ALA H 1 1
26 29729 1 1 44 ALA HA H -2.419 0.821 3.850 1.00 . A A . 44 ALA HA 1 1
26 29730 1 1 44 ALA HB1 H 0.179 -0.145 2.624 1.00 . A A . 44 ALA HB1 1 1
26 29731 1 1 44 ALA HB2 H -1.271 0.370 1.728 1.00 . A A . 44 ALA HB2 1 1
26 29732 1 1 44 ALA HB3 H -0.397 1.542 2.756 1.00 . A A . 44 ALA HB3 1 1
26 29733 1 1 44 ALA N N -0.810 0.250 5.060 1.00 . A A . 44 ALA N 1 1
26 29734 1 1 44 ALA O O -1.446 -2.193 3.328 1.00 . A A . 44 ALA O 1 1
26 29735 1 1 45 HIS C C -4.518 -2.663 2.433 1.00 . A A . 45 HIS C 1 1
26 29736 1 1 45 HIS CA C -4.137 -2.633 3.902 1.00 . A A . 45 HIS CA 1 1
26 29737 1 1 45 HIS CB C -5.328 -2.672 4.863 1.00 . A A . 45 HIS CB 1 1
26 29738 1 1 45 HIS CD2 C -6.431 -4.759 3.899 1.00 . A A . 45 HIS CD2 1 1
26 29739 1 1 45 HIS CE1 C -6.621 -5.980 5.707 1.00 . A A . 45 HIS CE1 1 1
26 29740 1 1 45 HIS CG C -5.965 -4.031 4.955 1.00 . A A . 45 HIS CG 1 1
26 29741 1 1 45 HIS H H -3.971 -0.576 4.275 1.00 . A A . 45 HIS H 1 1
26 29742 1 1 45 HIS HA H -3.518 -3.509 4.099 1.00 . A A . 45 HIS HA 1 1
26 29743 1 1 45 HIS HB2 H -4.969 -2.407 5.854 1.00 . A A . 45 HIS HB2 1 1
26 29744 1 1 45 HIS HB3 H -6.086 -1.947 4.568 1.00 . A A . 45 HIS HB3 1 1
26 29745 1 1 45 HIS HD1 H -5.710 -4.571 7.003 1.00 . A A . 45 HIS HD1 1 1
26 29746 1 1 45 HIS HD2 H -6.371 -4.425 2.877 1.00 . A A . 45 HIS HD2 1 1
26 29747 1 1 45 HIS HE1 H -6.808 -6.809 6.374 1.00 . A A . 45 HIS HE1 1 1
26 29748 1 1 45 HIS N N -3.411 -1.402 4.093 1.00 . A A . 45 HIS N 1 1
26 29749 1 1 45 HIS ND1 N -6.077 -4.810 6.081 1.00 . A A . 45 HIS ND1 1 1
26 29750 1 1 45 HIS NE2 N -6.863 -5.997 4.382 1.00 . A A . 45 HIS NE2 1 1
26 29751 1 1 45 HIS O O -5.577 -2.178 2.036 1.00 . A A . 45 HIS O 1 1
26 29752 1 1 46 ILE C C -4.334 -5.089 0.302 1.00 . A A . 46 ILE C 1 1
26 29753 1 1 46 ILE CA C -3.913 -3.627 0.274 1.00 . A A . 46 ILE CA 1 1
26 29754 1 1 46 ILE CB C -2.714 -3.367 -0.650 1.00 . A A . 46 ILE CB 1 1
26 29755 1 1 46 ILE CD1 C -0.335 -3.998 -1.248 1.00 . A A . 46 ILE CD1 1 1
26 29756 1 1 46 ILE CG1 C -1.580 -4.388 -0.456 1.00 . A A . 46 ILE CG1 1 1
26 29757 1 1 46 ILE CG2 C -2.209 -1.937 -0.429 1.00 . A A . 46 ILE CG2 1 1
26 29758 1 1 46 ILE H H -2.744 -3.536 2.038 1.00 . A A . 46 ILE H 1 1
26 29759 1 1 46 ILE HA H -4.737 -3.029 -0.101 1.00 . A A . 46 ILE HA 1 1
26 29760 1 1 46 ILE HB H -3.066 -3.446 -1.679 1.00 . A A . 46 ILE HB 1 1
26 29761 1 1 46 ILE HD11 H 0.165 -3.160 -0.763 1.00 . A A . 46 ILE HD11 1 1
26 29762 1 1 46 ILE HD12 H 0.354 -4.838 -1.291 1.00 . A A . 46 ILE HD12 1 1
26 29763 1 1 46 ILE HD13 H -0.624 -3.726 -2.262 1.00 . A A . 46 ILE HD13 1 1
26 29764 1 1 46 ILE HG12 H -1.321 -4.463 0.599 1.00 . A A . 46 ILE HG12 1 1
26 29765 1 1 46 ILE HG13 H -1.909 -5.363 -0.813 1.00 . A A . 46 ILE HG13 1 1
26 29766 1 1 46 ILE HG21 H -1.551 -1.655 -1.247 1.00 . A A . 46 ILE HG21 1 1
26 29767 1 1 46 ILE HG22 H -3.053 -1.248 -0.404 1.00 . A A . 46 ILE HG22 1 1
26 29768 1 1 46 ILE HG23 H -1.658 -1.874 0.510 1.00 . A A . 46 ILE HG23 1 1
26 29769 1 1 46 ILE N N -3.620 -3.229 1.633 1.00 . A A . 46 ILE N 1 1
26 29770 1 1 46 ILE O O -3.756 -5.888 1.042 1.00 . A A . 46 ILE O 1 1
26 29771 1 1 47 LYS C C -5.265 -6.887 -2.389 1.00 . A A . 47 LYS C 1 1
26 29772 1 1 47 LYS CA C -5.579 -6.804 -0.903 1.00 . A A . 47 LYS CA 1 1
26 29773 1 1 47 LYS CB C -7.016 -7.211 -0.595 1.00 . A A . 47 LYS CB 1 1
26 29774 1 1 47 LYS CD C -8.399 -8.268 1.199 1.00 . A A . 47 LYS CD 1 1
26 29775 1 1 47 LYS CE C -8.518 -8.606 2.691 1.00 . A A . 47 LYS CE 1 1
26 29776 1 1 47 LYS CG C -7.263 -7.276 0.918 1.00 . A A . 47 LYS CG 1 1
26 29777 1 1 47 LYS H H -5.727 -4.719 -1.110 1.00 . A A . 47 LYS H 1 1
26 29778 1 1 47 LYS HA H -4.915 -7.471 -0.364 1.00 . A A . 47 LYS HA 1 1
26 29779 1 1 47 LYS HB2 H -7.711 -6.516 -1.060 1.00 . A A . 47 LYS HB2 1 1
26 29780 1 1 47 LYS HB3 H -7.155 -8.198 -1.033 1.00 . A A . 47 LYS HB3 1 1
26 29781 1 1 47 LYS HD2 H -9.340 -7.874 0.813 1.00 . A A . 47 LYS HD2 1 1
26 29782 1 1 47 LYS HD3 H -8.169 -9.189 0.660 1.00 . A A . 47 LYS HD3 1 1
26 29783 1 1 47 LYS HE2 H -7.522 -8.660 3.133 1.00 . A A . 47 LYS HE2 1 1
26 29784 1 1 47 LYS HE3 H -9.077 -7.821 3.203 1.00 . A A . 47 LYS HE3 1 1
26 29785 1 1 47 LYS HG2 H -6.353 -7.628 1.403 1.00 . A A . 47 LYS HG2 1 1
26 29786 1 1 47 LYS HG3 H -7.498 -6.285 1.308 1.00 . A A . 47 LYS HG3 1 1
26 29787 1 1 47 LYS HZ1 H -9.178 -10.190 3.853 1.00 . A A . 47 LYS HZ1 1 1
26 29788 1 1 47 LYS HZ2 H -10.105 -9.922 2.510 1.00 . A A . 47 LYS HZ2 1 1
26 29789 1 1 47 LYS HZ3 H -8.653 -10.634 2.358 1.00 . A A . 47 LYS HZ3 1 1
26 29790 1 1 47 LYS N N -5.328 -5.436 -0.511 1.00 . A A . 47 LYS N 1 1
26 29791 1 1 47 LYS NZ N -9.167 -9.921 2.881 1.00 . A A . 47 LYS NZ 1 1
26 29792 1 1 47 LYS O O -5.700 -6.013 -3.142 1.00 . A A . 47 LYS O 1 1
26 29793 1 1 48 TYR C C -3.837 -9.355 -4.653 1.00 . A A . 48 TYR C 1 1
26 29794 1 1 48 TYR CA C -3.847 -7.932 -4.101 1.00 . A A . 48 TYR CA 1 1
26 29795 1 1 48 TYR CB C -2.429 -7.349 -4.021 1.00 . A A . 48 TYR CB 1 1
26 29796 1 1 48 TYR CD1 C -1.351 -8.350 -1.954 1.00 . A A . 48 TYR CD1 1 1
26 29797 1 1 48 TYR CD2 C -0.459 -8.956 -4.130 1.00 . A A . 48 TYR CD2 1 1
26 29798 1 1 48 TYR CE1 C -0.456 -9.250 -1.349 1.00 . A A . 48 TYR CE1 1 1
26 29799 1 1 48 TYR CE2 C 0.535 -9.731 -3.511 1.00 . A A . 48 TYR CE2 1 1
26 29800 1 1 48 TYR CG C -1.389 -8.237 -3.354 1.00 . A A . 48 TYR CG 1 1
26 29801 1 1 48 TYR CZ C 0.513 -9.908 -2.120 1.00 . A A . 48 TYR CZ 1 1
26 29802 1 1 48 TYR H H -4.202 -8.601 -2.123 1.00 . A A . 48 TYR H 1 1
26 29803 1 1 48 TYR HA H -4.427 -7.325 -4.791 1.00 . A A . 48 TYR HA 1 1
26 29804 1 1 48 TYR HB2 H -2.107 -7.151 -5.038 1.00 . A A . 48 TYR HB2 1 1
26 29805 1 1 48 TYR HB3 H -2.463 -6.390 -3.502 1.00 . A A . 48 TYR HB3 1 1
26 29806 1 1 48 TYR HD1 H -2.047 -7.791 -1.348 1.00 . A A . 48 TYR HD1 1 1
26 29807 1 1 48 TYR HD2 H -0.501 -8.930 -5.204 1.00 . A A . 48 TYR HD2 1 1
26 29808 1 1 48 TYR HE1 H -0.506 -9.445 -0.291 1.00 . A A . 48 TYR HE1 1 1
26 29809 1 1 48 TYR HE2 H 1.287 -10.217 -4.115 1.00 . A A . 48 TYR HE2 1 1
26 29810 1 1 48 TYR HH H 1.987 -11.180 -2.136 1.00 . A A . 48 TYR HH 1 1
26 29811 1 1 48 TYR N N -4.467 -7.878 -2.788 1.00 . A A . 48 TYR N 1 1
26 29812 1 1 48 TYR O O -3.972 -10.316 -3.893 1.00 . A A . 48 TYR O 1 1
26 29813 1 1 48 TYR OH O 1.408 -10.738 -1.513 1.00 . A A . 48 TYR OH 1 1
26 29814 1 1 49 ASP C C -2.108 -11.111 -6.833 1.00 . A A . 49 ASP C 1 1
26 29815 1 1 49 ASP CA C -3.584 -10.709 -6.721 1.00 . A A . 49 ASP CA 1 1
26 29816 1 1 49 ASP CB C -4.171 -10.482 -8.121 1.00 . A A . 49 ASP CB 1 1
26 29817 1 1 49 ASP CG C -5.629 -10.059 -8.080 1.00 . A A . 49 ASP CG 1 1
26 29818 1 1 49 ASP H H -3.588 -8.606 -6.515 1.00 . A A . 49 ASP H 1 1
26 29819 1 1 49 ASP HA H -4.186 -11.476 -6.234 1.00 . A A . 49 ASP HA 1 1
26 29820 1 1 49 ASP HB2 H -3.607 -9.704 -8.632 1.00 . A A . 49 ASP HB2 1 1
26 29821 1 1 49 ASP HB3 H -4.097 -11.407 -8.693 1.00 . A A . 49 ASP HB3 1 1
26 29822 1 1 49 ASP N N -3.658 -9.463 -5.971 1.00 . A A . 49 ASP N 1 1
26 29823 1 1 49 ASP O O -1.387 -10.498 -7.629 1.00 . A A . 49 ASP O 1 1
26 29824 1 1 49 ASP OD1 O -6.480 -10.969 -7.989 1.00 . A A . 49 ASP OD1 1 1
26 29825 1 1 49 ASP OD2 O -5.859 -8.831 -8.148 1.00 . A A . 49 ASP OD2 1 1
26 29826 1 1 50 PRO C C 0.323 -13.200 -7.095 1.00 . A A . 50 PRO C 1 1
26 29827 1 1 50 PRO CA C -0.209 -12.401 -5.901 1.00 . A A . 50 PRO CA 1 1
26 29828 1 1 50 PRO CB C -0.122 -13.174 -4.581 1.00 . A A . 50 PRO CB 1 1
26 29829 1 1 50 PRO CD C -2.418 -12.984 -5.206 1.00 . A A . 50 PRO CD 1 1
26 29830 1 1 50 PRO CG C -1.428 -13.965 -4.576 1.00 . A A . 50 PRO CG 1 1
26 29831 1 1 50 PRO HA H 0.371 -11.482 -5.825 1.00 . A A . 50 PRO HA 1 1
26 29832 1 1 50 PRO HB2 H 0.758 -13.815 -4.505 1.00 . A A . 50 PRO HB2 1 1
26 29833 1 1 50 PRO HB3 H -0.139 -12.472 -3.747 1.00 . A A . 50 PRO HB3 1 1
26 29834 1 1 50 PRO HD2 H -3.173 -13.529 -5.777 1.00 . A A . 50 PRO HD2 1 1
26 29835 1 1 50 PRO HD3 H -2.893 -12.416 -4.410 1.00 . A A . 50 PRO HD3 1 1
26 29836 1 1 50 PRO HG2 H -1.326 -14.843 -5.216 1.00 . A A . 50 PRO HG2 1 1
26 29837 1 1 50 PRO HG3 H -1.727 -14.261 -3.570 1.00 . A A . 50 PRO HG3 1 1
26 29838 1 1 50 PRO N N -1.629 -12.102 -6.056 1.00 . A A . 50 PRO N 1 1
26 29839 1 1 50 PRO O O 0.826 -14.312 -6.946 1.00 . A A . 50 PRO O 1 1
26 29840 1 1 51 GLU C C 0.387 -12.113 -10.639 1.00 . A A . 51 GLU C 1 1
26 29841 1 1 51 GLU CA C 0.496 -13.207 -9.573 1.00 . A A . 51 GLU CA 1 1
26 29842 1 1 51 GLU CB C -0.414 -14.428 -9.830 1.00 . A A . 51 GLU CB 1 1
26 29843 1 1 51 GLU CD C -2.677 -15.555 -9.593 1.00 . A A . 51 GLU CD 1 1
26 29844 1 1 51 GLU CG C -1.915 -14.231 -9.541 1.00 . A A . 51 GLU CG 1 1
26 29845 1 1 51 GLU H H -0.156 -11.664 -8.277 1.00 . A A . 51 GLU H 1 1
26 29846 1 1 51 GLU HA H 1.529 -13.556 -9.568 1.00 . A A . 51 GLU HA 1 1
26 29847 1 1 51 GLU HB2 H -0.294 -14.751 -10.865 1.00 . A A . 51 GLU HB2 1 1
26 29848 1 1 51 GLU HB3 H -0.068 -15.244 -9.194 1.00 . A A . 51 GLU HB3 1 1
26 29849 1 1 51 GLU HG2 H -2.069 -13.798 -8.555 1.00 . A A . 51 GLU HG2 1 1
26 29850 1 1 51 GLU HG3 H -2.347 -13.576 -10.293 1.00 . A A . 51 GLU HG3 1 1
26 29851 1 1 51 GLU N N 0.210 -12.607 -8.282 1.00 . A A . 51 GLU N 1 1
26 29852 1 1 51 GLU O O 1.308 -11.920 -11.431 1.00 . A A . 51 GLU O 1 1
26 29853 1 1 51 GLU OE1 O -2.490 -16.273 -10.599 1.00 . A A . 51 GLU OE1 1 1
26 29854 1 1 51 GLU OE2 O -3.434 -15.832 -8.635 1.00 . A A . 51 GLU OE2 1 1
26 29855 1 1 52 ILE C C 0.006 -9.025 -10.984 1.00 . A A . 52 ILE C 1 1
26 29856 1 1 52 ILE CA C -0.869 -10.184 -11.490 1.00 . A A . 52 ILE CA 1 1
26 29857 1 1 52 ILE CB C -2.349 -9.763 -11.577 1.00 . A A . 52 ILE CB 1 1
26 29858 1 1 52 ILE CD1 C -4.774 -10.451 -11.878 1.00 . A A . 52 ILE CD1 1 1
26 29859 1 1 52 ILE CG1 C -3.318 -10.930 -11.829 1.00 . A A . 52 ILE CG1 1 1
26 29860 1 1 52 ILE CG2 C -2.529 -8.705 -12.677 1.00 . A A . 52 ILE CG2 1 1
26 29861 1 1 52 ILE H H -1.422 -11.550 -9.936 1.00 . A A . 52 ILE H 1 1
26 29862 1 1 52 ILE HA H -0.539 -10.451 -12.494 1.00 . A A . 52 ILE HA 1 1
26 29863 1 1 52 ILE HB H -2.617 -9.333 -10.619 1.00 . A A . 52 ILE HB 1 1
26 29864 1 1 52 ILE HD11 H -5.439 -11.314 -11.833 1.00 . A A . 52 ILE HD11 1 1
26 29865 1 1 52 ILE HD12 H -4.981 -9.797 -11.028 1.00 . A A . 52 ILE HD12 1 1
26 29866 1 1 52 ILE HD13 H -4.971 -9.909 -12.802 1.00 . A A . 52 ILE HD13 1 1
26 29867 1 1 52 ILE HG12 H -3.066 -11.439 -12.760 1.00 . A A . 52 ILE HG12 1 1
26 29868 1 1 52 ILE HG13 H -3.248 -11.639 -11.008 1.00 . A A . 52 ILE HG13 1 1
26 29869 1 1 52 ILE HG21 H -1.776 -7.929 -12.585 1.00 . A A . 52 ILE HG21 1 1
26 29870 1 1 52 ILE HG22 H -2.432 -9.168 -13.658 1.00 . A A . 52 ILE HG22 1 1
26 29871 1 1 52 ILE HG23 H -3.505 -8.229 -12.596 1.00 . A A . 52 ILE HG23 1 1
26 29872 1 1 52 ILE N N -0.706 -11.344 -10.619 1.00 . A A . 52 ILE N 1 1
26 29873 1 1 52 ILE O O 0.558 -8.260 -11.785 1.00 . A A . 52 ILE O 1 1
26 29874 1 1 53 ILE C C 1.806 -8.570 -7.997 1.00 . A A . 53 ILE C 1 1
26 29875 1 1 53 ILE CA C 0.945 -7.848 -9.032 1.00 . A A . 53 ILE CA 1 1
26 29876 1 1 53 ILE CB C 0.061 -6.699 -8.488 1.00 . A A . 53 ILE CB 1 1
26 29877 1 1 53 ILE CD1 C -0.210 -4.159 -8.472 1.00 . A A . 53 ILE CD1 1 1
26 29878 1 1 53 ILE CG1 C 0.763 -5.340 -8.491 1.00 . A A . 53 ILE CG1 1 1
26 29879 1 1 53 ILE CG2 C -0.441 -6.954 -7.070 1.00 . A A . 53 ILE CG2 1 1
26 29880 1 1 53 ILE H H -0.309 -9.516 -9.013 1.00 . A A . 53 ILE H 1 1
26 29881 1 1 53 ILE HA H 1.622 -7.435 -9.773 1.00 . A A . 53 ILE HA 1 1
26 29882 1 1 53 ILE HB H -0.801 -6.601 -9.147 1.00 . A A . 53 ILE HB 1 1
26 29883 1 1 53 ILE HD11 H -0.930 -4.260 -9.282 1.00 . A A . 53 ILE HD11 1 1
26 29884 1 1 53 ILE HD12 H -0.738 -4.105 -7.521 1.00 . A A . 53 ILE HD12 1 1
26 29885 1 1 53 ILE HD13 H 0.358 -3.238 -8.605 1.00 . A A . 53 ILE HD13 1 1
26 29886 1 1 53 ILE HG12 H 1.395 -5.275 -7.611 1.00 . A A . 53 ILE HG12 1 1
26 29887 1 1 53 ILE HG13 H 1.364 -5.244 -9.388 1.00 . A A . 53 ILE HG13 1 1
26 29888 1 1 53 ILE HG21 H -0.995 -7.889 -7.061 1.00 . A A . 53 ILE HG21 1 1
26 29889 1 1 53 ILE HG22 H 0.395 -6.994 -6.367 1.00 . A A . 53 ILE HG22 1 1
26 29890 1 1 53 ILE HG23 H -1.097 -6.144 -6.762 1.00 . A A . 53 ILE HG23 1 1
26 29891 1 1 53 ILE N N 0.116 -8.860 -9.660 1.00 . A A . 53 ILE N 1 1
26 29892 1 1 53 ILE O O 1.301 -9.329 -7.171 1.00 . A A . 53 ILE O 1 1
26 29893 1 1 54 GLY C C 3.920 -7.796 -5.874 1.00 . A A . 54 GLY C 1 1
26 29894 1 1 54 GLY CA C 4.027 -8.796 -7.023 1.00 . A A . 54 GLY CA 1 1
26 29895 1 1 54 GLY H H 3.463 -7.702 -8.751 1.00 . A A . 54 GLY H 1 1
26 29896 1 1 54 GLY HA2 H 3.783 -9.803 -6.679 1.00 . A A . 54 GLY HA2 1 1
26 29897 1 1 54 GLY HA3 H 5.042 -8.784 -7.420 1.00 . A A . 54 GLY HA3 1 1
26 29898 1 1 54 GLY N N 3.118 -8.384 -8.076 1.00 . A A . 54 GLY N 1 1
26 29899 1 1 54 GLY O O 3.244 -6.778 -6.000 1.00 . A A . 54 GLY O 1 1
26 29900 1 1 55 PRO C C 5.307 -5.786 -4.094 1.00 . A A . 55 PRO C 1 1
26 29901 1 1 55 PRO CA C 4.618 -7.082 -3.651 1.00 . A A . 55 PRO CA 1 1
26 29902 1 1 55 PRO CB C 5.364 -7.795 -2.516 1.00 . A A . 55 PRO CB 1 1
26 29903 1 1 55 PRO CD C 5.416 -9.202 -4.461 1.00 . A A . 55 PRO CD 1 1
26 29904 1 1 55 PRO CG C 6.238 -8.832 -3.225 1.00 . A A . 55 PRO CG 1 1
26 29905 1 1 55 PRO HA H 3.601 -6.848 -3.330 1.00 . A A . 55 PRO HA 1 1
26 29906 1 1 55 PRO HB2 H 5.946 -7.109 -1.897 1.00 . A A . 55 PRO HB2 1 1
26 29907 1 1 55 PRO HB3 H 4.640 -8.327 -1.897 1.00 . A A . 55 PRO HB3 1 1
26 29908 1 1 55 PRO HD2 H 6.075 -9.462 -5.290 1.00 . A A . 55 PRO HD2 1 1
26 29909 1 1 55 PRO HD3 H 4.762 -10.044 -4.230 1.00 . A A . 55 PRO HD3 1 1
26 29910 1 1 55 PRO HG2 H 7.181 -8.377 -3.526 1.00 . A A . 55 PRO HG2 1 1
26 29911 1 1 55 PRO HG3 H 6.435 -9.700 -2.592 1.00 . A A . 55 PRO HG3 1 1
26 29912 1 1 55 PRO N N 4.597 -8.036 -4.745 1.00 . A A . 55 PRO N 1 1
26 29913 1 1 55 PRO O O 4.798 -4.685 -3.873 1.00 . A A . 55 PRO O 1 1
26 29914 1 1 56 ARG C C 6.746 -3.814 -6.045 1.00 . A A . 56 ARG C 1 1
26 29915 1 1 56 ARG CA C 7.323 -4.754 -4.977 1.00 . A A . 56 ARG CA 1 1
26 29916 1 1 56 ARG CB C 8.800 -5.136 -5.170 1.00 . A A . 56 ARG CB 1 1
26 29917 1 1 56 ARG CD C 11.112 -4.017 -4.789 1.00 . A A . 56 ARG CD 1 1
26 29918 1 1 56 ARG CG C 9.647 -3.855 -5.207 1.00 . A A . 56 ARG CG 1 1
26 29919 1 1 56 ARG CZ C 11.813 -1.659 -4.206 1.00 . A A . 56 ARG CZ 1 1
26 29920 1 1 56 ARG H H 6.849 -6.832 -4.907 1.00 . A A . 56 ARG H 1 1
26 29921 1 1 56 ARG HA H 7.304 -4.199 -4.050 1.00 . A A . 56 ARG HA 1 1
26 29922 1 1 56 ARG HB2 H 9.113 -5.746 -4.322 1.00 . A A . 56 ARG HB2 1 1
26 29923 1 1 56 ARG HB3 H 8.935 -5.704 -6.092 1.00 . A A . 56 ARG HB3 1 1
26 29924 1 1 56 ARG HD2 H 11.183 -4.346 -3.753 1.00 . A A . 56 ARG HD2 1 1
26 29925 1 1 56 ARG HD3 H 11.574 -4.779 -5.419 1.00 . A A . 56 ARG HD3 1 1
26 29926 1 1 56 ARG HE H 12.097 -2.569 -5.966 1.00 . A A . 56 ARG HE 1 1
26 29927 1 1 56 ARG HG2 H 9.611 -3.473 -6.229 1.00 . A A . 56 ARG HG2 1 1
26 29928 1 1 56 ARG HG3 H 9.210 -3.111 -4.541 1.00 . A A . 56 ARG HG3 1 1
26 29929 1 1 56 ARG HH11 H 11.142 -2.602 -2.518 1.00 . A A . 56 ARG HH11 1 1
26 29930 1 1 56 ARG HH12 H 11.308 -0.860 -2.396 1.00 . A A . 56 ARG HH12 1 1
26 29931 1 1 56 ARG HH21 H 12.184 -0.416 -5.747 1.00 . A A . 56 ARG HH21 1 1
26 29932 1 1 56 ARG HH22 H 11.993 0.389 -4.215 1.00 . A A . 56 ARG HH22 1 1
26 29933 1 1 56 ARG N N 6.485 -5.911 -4.718 1.00 . A A . 56 ARG N 1 1
26 29934 1 1 56 ARG NE N 11.822 -2.743 -5.005 1.00 . A A . 56 ARG NE 1 1
26 29935 1 1 56 ARG NH1 N 11.420 -1.732 -2.933 1.00 . A A . 56 ARG NH1 1 1
26 29936 1 1 56 ARG NH2 N 12.158 -0.484 -4.733 1.00 . A A . 56 ARG NH2 1 1
26 29937 1 1 56 ARG O O 7.085 -2.632 -6.044 1.00 . A A . 56 ARG O 1 1
26 29938 1 1 57 ASP C C 4.453 -2.279 -6.974 1.00 . A A . 57 ASP C 1 1
26 29939 1 1 57 ASP CA C 5.032 -3.448 -7.779 1.00 . A A . 57 ASP CA 1 1
26 29940 1 1 57 ASP CB C 3.848 -4.246 -8.342 1.00 . A A . 57 ASP CB 1 1
26 29941 1 1 57 ASP CG C 4.124 -5.116 -9.558 1.00 . A A . 57 ASP CG 1 1
26 29942 1 1 57 ASP H H 5.599 -5.278 -6.858 1.00 . A A . 57 ASP H 1 1
26 29943 1 1 57 ASP HA H 5.640 -3.058 -8.597 1.00 . A A . 57 ASP HA 1 1
26 29944 1 1 57 ASP HB2 H 3.467 -4.875 -7.545 1.00 . A A . 57 ASP HB2 1 1
26 29945 1 1 57 ASP HB3 H 3.066 -3.544 -8.635 1.00 . A A . 57 ASP HB3 1 1
26 29946 1 1 57 ASP N N 5.839 -4.298 -6.904 1.00 . A A . 57 ASP N 1 1
26 29947 1 1 57 ASP O O 4.656 -1.114 -7.306 1.00 . A A . 57 ASP O 1 1
26 29948 1 1 57 ASP OD1 O 3.987 -4.591 -10.686 1.00 . A A . 57 ASP OD1 1 1
26 29949 1 1 57 ASP OD2 O 4.285 -6.340 -9.381 1.00 . A A . 57 ASP OD2 1 1
26 29950 1 1 58 ILE C C 4.081 -0.724 -4.415 1.00 . A A . 58 ILE C 1 1
26 29951 1 1 58 ILE CA C 3.039 -1.592 -5.102 1.00 . A A . 58 ILE CA 1 1
26 29952 1 1 58 ILE CB C 2.101 -2.241 -4.070 1.00 . A A . 58 ILE CB 1 1
26 29953 1 1 58 ILE CD1 C 1.189 -4.533 -4.554 1.00 . A A . 58 ILE CD1 1 1
26 29954 1 1 58 ILE CG1 C 0.987 -3.036 -4.773 1.00 . A A . 58 ILE CG1 1 1
26 29955 1 1 58 ILE CG2 C 1.491 -1.179 -3.142 1.00 . A A . 58 ILE CG2 1 1
26 29956 1 1 58 ILE H H 3.638 -3.574 -5.646 1.00 . A A . 58 ILE H 1 1
26 29957 1 1 58 ILE HA H 2.460 -0.956 -5.767 1.00 . A A . 58 ILE HA 1 1
26 29958 1 1 58 ILE HB H 2.682 -2.911 -3.432 1.00 . A A . 58 ILE HB 1 1
26 29959 1 1 58 ILE HD11 H 2.116 -4.840 -5.028 1.00 . A A . 58 ILE HD11 1 1
26 29960 1 1 58 ILE HD12 H 1.244 -4.752 -3.489 1.00 . A A . 58 ILE HD12 1 1
26 29961 1 1 58 ILE HD13 H 0.352 -5.077 -4.989 1.00 . A A . 58 ILE HD13 1 1
26 29962 1 1 58 ILE HG12 H 0.013 -2.775 -4.368 1.00 . A A . 58 ILE HG12 1 1
26 29963 1 1 58 ILE HG13 H 0.975 -2.827 -5.843 1.00 . A A . 58 ILE HG13 1 1
26 29964 1 1 58 ILE HG21 H 0.760 -1.639 -2.480 1.00 . A A . 58 ILE HG21 1 1
26 29965 1 1 58 ILE HG22 H 2.262 -0.730 -2.516 1.00 . A A . 58 ILE HG22 1 1
26 29966 1 1 58 ILE HG23 H 1.005 -0.399 -3.725 1.00 . A A . 58 ILE HG23 1 1
26 29967 1 1 58 ILE N N 3.707 -2.601 -5.912 1.00 . A A . 58 ILE N 1 1
26 29968 1 1 58 ILE O O 3.988 0.506 -4.422 1.00 . A A . 58 ILE O 1 1
26 29969 1 1 59 ILE C C 6.780 0.369 -3.921 1.00 . A A . 59 ILE C 1 1
26 29970 1 1 59 ILE CA C 6.077 -0.668 -3.040 1.00 . A A . 59 ILE CA 1 1
26 29971 1 1 59 ILE CB C 7.012 -1.674 -2.367 1.00 . A A . 59 ILE CB 1 1
26 29972 1 1 59 ILE CD1 C 6.901 -3.781 -0.958 1.00 . A A . 59 ILE CD1 1 1
26 29973 1 1 59 ILE CG1 C 6.231 -2.450 -1.291 1.00 . A A . 59 ILE CG1 1 1
26 29974 1 1 59 ILE CG2 C 8.212 -0.959 -1.752 1.00 . A A . 59 ILE CG2 1 1
26 29975 1 1 59 ILE H H 5.084 -2.389 -3.825 1.00 . A A . 59 ILE H 1 1
26 29976 1 1 59 ILE HA H 5.574 -0.128 -2.238 1.00 . A A . 59 ILE HA 1 1
26 29977 1 1 59 ILE HB H 7.390 -2.344 -3.128 1.00 . A A . 59 ILE HB 1 1
26 29978 1 1 59 ILE HD11 H 6.919 -4.398 -1.854 1.00 . A A . 59 ILE HD11 1 1
26 29979 1 1 59 ILE HD12 H 7.916 -3.623 -0.601 1.00 . A A . 59 ILE HD12 1 1
26 29980 1 1 59 ILE HD13 H 6.321 -4.289 -0.189 1.00 . A A . 59 ILE HD13 1 1
26 29981 1 1 59 ILE HG12 H 6.148 -1.845 -0.386 1.00 . A A . 59 ILE HG12 1 1
26 29982 1 1 59 ILE HG13 H 5.224 -2.686 -1.634 1.00 . A A . 59 ILE HG13 1 1
26 29983 1 1 59 ILE HG21 H 7.867 -0.155 -1.105 1.00 . A A . 59 ILE HG21 1 1
26 29984 1 1 59 ILE HG22 H 8.824 -1.652 -1.181 1.00 . A A . 59 ILE HG22 1 1
26 29985 1 1 59 ILE HG23 H 8.814 -0.547 -2.558 1.00 . A A . 59 ILE HG23 1 1
26 29986 1 1 59 ILE N N 5.065 -1.374 -3.798 1.00 . A A . 59 ILE N 1 1
26 29987 1 1 59 ILE O O 6.984 1.489 -3.470 1.00 . A A . 59 ILE O 1 1
26 29988 1 1 60 HIS C C 6.730 2.272 -6.196 1.00 . A A . 60 HIS C 1 1
26 29989 1 1 60 HIS CA C 7.616 1.030 -6.124 1.00 . A A . 60 HIS CA 1 1
26 29990 1 1 60 HIS CB C 7.819 0.426 -7.524 1.00 . A A . 60 HIS CB 1 1
26 29991 1 1 60 HIS CD2 C 9.917 -0.824 -6.775 1.00 . A A . 60 HIS CD2 1 1
26 29992 1 1 60 HIS CE1 C 11.201 -0.533 -8.526 1.00 . A A . 60 HIS CE1 1 1
26 29993 1 1 60 HIS CG C 9.187 -0.171 -7.725 1.00 . A A . 60 HIS CG 1 1
26 29994 1 1 60 HIS H H 6.896 -0.893 -5.519 1.00 . A A . 60 HIS H 1 1
26 29995 1 1 60 HIS HA H 8.583 1.374 -5.749 1.00 . A A . 60 HIS HA 1 1
26 29996 1 1 60 HIS HB2 H 7.059 -0.328 -7.728 1.00 . A A . 60 HIS HB2 1 1
26 29997 1 1 60 HIS HB3 H 7.708 1.220 -8.264 1.00 . A A . 60 HIS HB3 1 1
26 29998 1 1 60 HIS HD1 H 9.762 0.490 -9.673 1.00 . A A . 60 HIS HD1 1 1
26 29999 1 1 60 HIS HD2 H 9.578 -1.048 -5.775 1.00 . A A . 60 HIS HD2 1 1
26 30000 1 1 60 HIS HE1 H 12.051 -0.535 -9.192 1.00 . A A . 60 HIS HE1 1 1
26 30001 1 1 60 HIS N N 7.088 0.045 -5.182 1.00 . A A . 60 HIS N 1 1
26 30002 1 1 60 HIS ND1 N 10.005 0.010 -8.818 1.00 . A A . 60 HIS ND1 1 1
26 30003 1 1 60 HIS NE2 N 11.205 -1.047 -7.283 1.00 . A A . 60 HIS NE2 1 1
26 30004 1 1 60 HIS O O 7.251 3.381 -6.249 1.00 . A A . 60 HIS O 1 1
26 30005 1 1 61 THR C C 4.671 4.063 -4.917 1.00 . A A . 61 THR C 1 1
26 30006 1 1 61 THR CA C 4.519 3.276 -6.221 1.00 . A A . 61 THR CA 1 1
26 30007 1 1 61 THR CB C 3.067 2.850 -6.480 1.00 . A A . 61 THR CB 1 1
26 30008 1 1 61 THR CG2 C 2.165 4.072 -6.688 1.00 . A A . 61 THR CG2 1 1
26 30009 1 1 61 THR H H 5.005 1.191 -6.048 1.00 . A A . 61 THR H 1 1
26 30010 1 1 61 THR HA H 4.827 3.917 -7.050 1.00 . A A . 61 THR HA 1 1
26 30011 1 1 61 THR HB H 2.685 2.276 -5.635 1.00 . A A . 61 THR HB 1 1
26 30012 1 1 61 THR HG1 H 2.097 1.800 -7.801 1.00 . A A . 61 THR HG1 1 1
26 30013 1 1 61 THR HG21 H 1.143 3.750 -6.887 1.00 . A A . 61 THR HG21 1 1
26 30014 1 1 61 THR HG22 H 2.162 4.693 -5.793 1.00 . A A . 61 THR HG22 1 1
26 30015 1 1 61 THR HG23 H 2.524 4.660 -7.533 1.00 . A A . 61 THR HG23 1 1
26 30016 1 1 61 THR N N 5.405 2.116 -6.191 1.00 . A A . 61 THR N 1 1
26 30017 1 1 61 THR O O 4.891 5.272 -4.939 1.00 . A A . 61 THR O 1 1
26 30018 1 1 61 THR OG1 O 3.018 2.053 -7.643 1.00 . A A . 61 THR OG1 1 1
26 30019 1 1 62 ILE C C 5.989 4.777 -2.334 1.00 . A A . 62 ILE C 1 1
26 30020 1 1 62 ILE CA C 4.686 3.960 -2.450 1.00 . A A . 62 ILE CA 1 1
26 30021 1 1 62 ILE CB C 4.481 2.832 -1.407 1.00 . A A . 62 ILE CB 1 1
26 30022 1 1 62 ILE CD1 C 2.021 2.568 -2.100 1.00 . A A . 62 ILE CD1 1 1
26 30023 1 1 62 ILE CG1 C 3.015 2.753 -0.948 1.00 . A A . 62 ILE CG1 1 1
26 30024 1 1 62 ILE CG2 C 5.358 2.919 -0.156 1.00 . A A . 62 ILE CG2 1 1
26 30025 1 1 62 ILE H H 4.430 2.365 -3.860 1.00 . A A . 62 ILE H 1 1
26 30026 1 1 62 ILE HA H 3.882 4.685 -2.324 1.00 . A A . 62 ILE HA 1 1
26 30027 1 1 62 ILE HB H 4.719 1.879 -1.873 1.00 . A A . 62 ILE HB 1 1
26 30028 1 1 62 ILE HD11 H 1.971 3.461 -2.722 1.00 . A A . 62 ILE HD11 1 1
26 30029 1 1 62 ILE HD12 H 2.315 1.717 -2.711 1.00 . A A . 62 ILE HD12 1 1
26 30030 1 1 62 ILE HD13 H 1.031 2.377 -1.686 1.00 . A A . 62 ILE HD13 1 1
26 30031 1 1 62 ILE HG12 H 2.908 1.892 -0.286 1.00 . A A . 62 ILE HG12 1 1
26 30032 1 1 62 ILE HG13 H 2.760 3.656 -0.389 1.00 . A A . 62 ILE HG13 1 1
26 30033 1 1 62 ILE HG21 H 6.413 2.846 -0.421 1.00 . A A . 62 ILE HG21 1 1
26 30034 1 1 62 ILE HG22 H 5.171 3.844 0.379 1.00 . A A . 62 ILE HG22 1 1
26 30035 1 1 62 ILE HG23 H 5.118 2.089 0.508 1.00 . A A . 62 ILE HG23 1 1
26 30036 1 1 62 ILE N N 4.561 3.371 -3.783 1.00 . A A . 62 ILE N 1 1
26 30037 1 1 62 ILE O O 5.944 5.969 -2.012 1.00 . A A . 62 ILE O 1 1
26 30038 1 1 63 GLU C C 8.375 6.001 -3.711 1.00 . A A . 63 GLU C 1 1
26 30039 1 1 63 GLU CA C 8.424 4.814 -2.742 1.00 . A A . 63 GLU CA 1 1
26 30040 1 1 63 GLU CB C 9.490 3.792 -3.175 1.00 . A A . 63 GLU CB 1 1
26 30041 1 1 63 GLU CD C 10.731 1.642 -2.596 1.00 . A A . 63 GLU CD 1 1
26 30042 1 1 63 GLU CG C 9.763 2.716 -2.107 1.00 . A A . 63 GLU CG 1 1
26 30043 1 1 63 GLU H H 7.083 3.184 -2.928 1.00 . A A . 63 GLU H 1 1
26 30044 1 1 63 GLU HA H 8.693 5.193 -1.755 1.00 . A A . 63 GLU HA 1 1
26 30045 1 1 63 GLU HB2 H 9.176 3.305 -4.099 1.00 . A A . 63 GLU HB2 1 1
26 30046 1 1 63 GLU HB3 H 10.427 4.316 -3.370 1.00 . A A . 63 GLU HB3 1 1
26 30047 1 1 63 GLU HG2 H 10.190 3.188 -1.222 1.00 . A A . 63 GLU HG2 1 1
26 30048 1 1 63 GLU HG3 H 8.833 2.228 -1.821 1.00 . A A . 63 GLU HG3 1 1
26 30049 1 1 63 GLU N N 7.124 4.163 -2.674 1.00 . A A . 63 GLU N 1 1
26 30050 1 1 63 GLU O O 8.705 7.124 -3.339 1.00 . A A . 63 GLU O 1 1
26 30051 1 1 63 GLU OE1 O 11.253 1.773 -3.723 1.00 . A A . 63 GLU OE1 1 1
26 30052 1 1 63 GLU OE2 O 10.938 0.649 -1.865 1.00 . A A . 63 GLU OE2 1 1
26 30053 1 1 64 SER C C 7.108 7.919 -5.807 1.00 . A A . 64 SER C 1 1
26 30054 1 1 64 SER CA C 8.040 6.730 -6.034 1.00 . A A . 64 SER CA 1 1
26 30055 1 1 64 SER CB C 7.752 6.079 -7.392 1.00 . A A . 64 SER CB 1 1
26 30056 1 1 64 SER H H 7.690 4.802 -5.195 1.00 . A A . 64 SER H 1 1
26 30057 1 1 64 SER HA H 9.062 7.113 -6.065 1.00 . A A . 64 SER HA 1 1
26 30058 1 1 64 SER HB2 H 8.407 5.220 -7.539 1.00 . A A . 64 SER HB2 1 1
26 30059 1 1 64 SER HB3 H 6.713 5.748 -7.425 1.00 . A A . 64 SER HB3 1 1
26 30060 1 1 64 SER HG H 7.730 7.887 -8.139 1.00 . A A . 64 SER HG 1 1
26 30061 1 1 64 SER N N 7.977 5.746 -4.960 1.00 . A A . 64 SER N 1 1
26 30062 1 1 64 SER O O 7.316 8.951 -6.443 1.00 . A A . 64 SER O 1 1
26 30063 1 1 64 SER OG O 7.993 7.006 -8.437 1.00 . A A . 64 SER OG 1 1
26 30064 1 1 65 LEU C C 6.208 9.690 -3.498 1.00 . A A . 65 LEU C 1 1
26 30065 1 1 65 LEU CA C 5.321 8.930 -4.490 1.00 . A A . 65 LEU CA 1 1
26 30066 1 1 65 LEU CB C 3.992 8.466 -3.877 1.00 . A A . 65 LEU CB 1 1
26 30067 1 1 65 LEU CD1 C 1.912 7.130 -4.201 1.00 . A A . 65 LEU CD1 1 1
26 30068 1 1 65 LEU CD2 C 2.322 9.101 -5.685 1.00 . A A . 65 LEU CD2 1 1
26 30069 1 1 65 LEU CG C 2.987 7.952 -4.918 1.00 . A A . 65 LEU CG 1 1
26 30070 1 1 65 LEU H H 5.841 6.865 -4.604 1.00 . A A . 65 LEU H 1 1
26 30071 1 1 65 LEU HA H 5.111 9.606 -5.318 1.00 . A A . 65 LEU HA 1 1
26 30072 1 1 65 LEU HB2 H 4.206 7.661 -3.175 1.00 . A A . 65 LEU HB2 1 1
26 30073 1 1 65 LEU HB3 H 3.537 9.296 -3.334 1.00 . A A . 65 LEU HB3 1 1
26 30074 1 1 65 LEU HD11 H 1.403 7.742 -3.456 1.00 . A A . 65 LEU HD11 1 1
26 30075 1 1 65 LEU HD12 H 1.181 6.768 -4.923 1.00 . A A . 65 LEU HD12 1 1
26 30076 1 1 65 LEU HD13 H 2.378 6.275 -3.711 1.00 . A A . 65 LEU HD13 1 1
26 30077 1 1 65 LEU HD21 H 1.827 9.780 -4.990 1.00 . A A . 65 LEU HD21 1 1
26 30078 1 1 65 LEU HD22 H 3.066 9.654 -6.257 1.00 . A A . 65 LEU HD22 1 1
26 30079 1 1 65 LEU HD23 H 1.583 8.699 -6.377 1.00 . A A . 65 LEU HD23 1 1
26 30080 1 1 65 LEU HG H 3.489 7.303 -5.635 1.00 . A A . 65 LEU HG 1 1
26 30081 1 1 65 LEU N N 6.070 7.783 -4.975 1.00 . A A . 65 LEU N 1 1
26 30082 1 1 65 LEU O O 7.006 10.530 -3.909 1.00 . A A . 65 LEU O 1 1
26 30083 1 1 66 GLY C C 6.945 9.210 0.101 1.00 . A A . 66 GLY C 1 1
26 30084 1 1 66 GLY CA C 6.991 9.982 -1.212 1.00 . A A . 66 GLY CA 1 1
26 30085 1 1 66 GLY H H 5.392 8.756 -1.880 1.00 . A A . 66 GLY H 1 1
26 30086 1 1 66 GLY HA2 H 8.010 9.919 -1.597 1.00 . A A . 66 GLY HA2 1 1
26 30087 1 1 66 GLY HA3 H 6.749 11.029 -1.027 1.00 . A A . 66 GLY HA3 1 1
26 30088 1 1 66 GLY N N 6.060 9.446 -2.194 1.00 . A A . 66 GLY N 1 1
26 30089 1 1 66 GLY O O 7.017 9.838 1.155 1.00 . A A . 66 GLY O 1 1
26 30090 1 1 67 PHE C C 7.316 5.892 1.374 1.00 . A A . 67 PHE C 1 1
26 30091 1 1 67 PHE CA C 6.417 7.117 1.247 1.00 . A A . 67 PHE CA 1 1
26 30092 1 1 67 PHE CB C 4.945 6.707 1.148 1.00 . A A . 67 PHE CB 1 1
26 30093 1 1 67 PHE CD1 C 3.962 8.917 1.844 1.00 . A A . 67 PHE CD1 1 1
26 30094 1 1 67 PHE CD2 C 3.312 7.989 -0.308 1.00 . A A . 67 PHE CD2 1 1
26 30095 1 1 67 PHE CE1 C 3.215 10.072 1.574 1.00 . A A . 67 PHE CE1 1 1
26 30096 1 1 67 PHE CE2 C 2.541 9.136 -0.568 1.00 . A A . 67 PHE CE2 1 1
26 30097 1 1 67 PHE CG C 4.008 7.872 0.909 1.00 . A A . 67 PHE CG 1 1
26 30098 1 1 67 PHE CZ C 2.480 10.169 0.382 1.00 . A A . 67 PHE CZ 1 1
26 30099 1 1 67 PHE H H 6.743 7.386 -0.829 1.00 . A A . 67 PHE H 1 1
26 30100 1 1 67 PHE HA H 6.533 7.718 2.152 1.00 . A A . 67 PHE HA 1 1
26 30101 1 1 67 PHE HB2 H 4.837 5.997 0.333 1.00 . A A . 67 PHE HB2 1 1
26 30102 1 1 67 PHE HB3 H 4.662 6.210 2.075 1.00 . A A . 67 PHE HB3 1 1
26 30103 1 1 67 PHE HD1 H 4.573 8.872 2.730 1.00 . A A . 67 PHE HD1 1 1
26 30104 1 1 67 PHE HD2 H 3.347 7.189 -1.033 1.00 . A A . 67 PHE HD2 1 1
26 30105 1 1 67 PHE HE1 H 3.223 10.892 2.279 1.00 . A A . 67 PHE HE1 1 1
26 30106 1 1 67 PHE HE2 H 1.963 9.206 -1.477 1.00 . A A . 67 PHE HE2 1 1
26 30107 1 1 67 PHE HZ H 1.852 11.029 0.219 1.00 . A A . 67 PHE HZ 1 1
26 30108 1 1 67 PHE N N 6.768 7.884 0.058 1.00 . A A . 67 PHE N 1 1
26 30109 1 1 67 PHE O O 7.428 5.106 0.439 1.00 . A A . 67 PHE O 1 1
26 30110 1 1 68 GLU C C 7.926 3.364 3.123 1.00 . A A . 68 GLU C 1 1
26 30111 1 1 68 GLU CA C 8.804 4.577 2.803 1.00 . A A . 68 GLU CA 1 1
26 30112 1 1 68 GLU CB C 9.775 4.899 3.952 1.00 . A A . 68 GLU CB 1 1
26 30113 1 1 68 GLU CD C 9.567 7.319 4.732 1.00 . A A . 68 GLU CD 1 1
26 30114 1 1 68 GLU CG C 10.363 6.323 3.894 1.00 . A A . 68 GLU CG 1 1
26 30115 1 1 68 GLU H H 7.831 6.418 3.262 1.00 . A A . 68 GLU H 1 1
26 30116 1 1 68 GLU HA H 9.394 4.370 1.908 1.00 . A A . 68 GLU HA 1 1
26 30117 1 1 68 GLU HB2 H 9.273 4.766 4.910 1.00 . A A . 68 GLU HB2 1 1
26 30118 1 1 68 GLU HB3 H 10.593 4.180 3.902 1.00 . A A . 68 GLU HB3 1 1
26 30119 1 1 68 GLU HG2 H 11.376 6.292 4.296 1.00 . A A . 68 GLU HG2 1 1
26 30120 1 1 68 GLU HG3 H 10.423 6.673 2.863 1.00 . A A . 68 GLU HG3 1 1
26 30121 1 1 68 GLU N N 7.941 5.714 2.533 1.00 . A A . 68 GLU N 1 1
26 30122 1 1 68 GLU O O 6.760 3.525 3.485 1.00 . A A . 68 GLU O 1 1
26 30123 1 1 68 GLU OE1 O 8.390 7.558 4.392 1.00 . A A . 68 GLU OE1 1 1
26 30124 1 1 68 GLU OE2 O 10.113 7.756 5.770 1.00 . A A . 68 GLU OE2 1 1
26 30125 1 1 69 ALA C C 8.468 -0.050 4.066 1.00 . A A . 69 ALA C 1 1
26 30126 1 1 69 ALA CA C 7.727 0.907 3.136 1.00 . A A . 69 ALA CA 1 1
26 30127 1 1 69 ALA CB C 7.587 0.264 1.755 1.00 . A A . 69 ALA CB 1 1
26 30128 1 1 69 ALA H H 9.444 2.072 2.737 1.00 . A A . 69 ALA H 1 1
26 30129 1 1 69 ALA HA H 6.730 1.091 3.538 1.00 . A A . 69 ALA HA 1 1
26 30130 1 1 69 ALA HB1 H 7.059 -0.684 1.839 1.00 . A A . 69 ALA HB1 1 1
26 30131 1 1 69 ALA HB2 H 7.033 0.925 1.092 1.00 . A A . 69 ALA HB2 1 1
26 30132 1 1 69 ALA HB3 H 8.575 0.080 1.330 1.00 . A A . 69 ALA HB3 1 1
26 30133 1 1 69 ALA N N 8.471 2.152 2.993 1.00 . A A . 69 ALA N 1 1
26 30134 1 1 69 ALA O O 9.693 -0.130 4.007 1.00 . A A . 69 ALA O 1 1
26 30135 1 1 70 SER C C 7.136 -2.889 5.970 1.00 . A A . 70 SER C 1 1
26 30136 1 1 70 SER CA C 8.277 -1.925 5.644 1.00 . A A . 70 SER CA 1 1
26 30137 1 1 70 SER CB C 8.963 -1.429 6.922 1.00 . A A . 70 SER CB 1 1
26 30138 1 1 70 SER H H 6.739 -0.613 4.989 1.00 . A A . 70 SER H 1 1
26 30139 1 1 70 SER HA H 9.018 -2.437 5.027 1.00 . A A . 70 SER HA 1 1
26 30140 1 1 70 SER HB2 H 9.668 -0.632 6.679 1.00 . A A . 70 SER HB2 1 1
26 30141 1 1 70 SER HB3 H 8.211 -1.046 7.614 1.00 . A A . 70 SER HB3 1 1
26 30142 1 1 70 SER HG H 9.985 -2.229 8.386 1.00 . A A . 70 SER HG 1 1
26 30143 1 1 70 SER N N 7.736 -0.799 4.896 1.00 . A A . 70 SER N 1 1
26 30144 1 1 70 SER O O 6.136 -2.477 6.551 1.00 . A A . 70 SER O 1 1
26 30145 1 1 70 SER OG O 9.674 -2.496 7.517 1.00 . A A . 70 SER OG 1 1
26 30146 1 1 71 LEU C C 6.472 -5.474 7.485 1.00 . A A . 71 LEU C 1 1
26 30147 1 1 71 LEU CA C 6.278 -5.168 6.000 1.00 . A A . 71 LEU CA 1 1
26 30148 1 1 71 LEU CB C 6.359 -6.410 5.097 1.00 . A A . 71 LEU CB 1 1
26 30149 1 1 71 LEU CD1 C 7.537 -8.371 6.209 1.00 . A A . 71 LEU CD1 1 1
26 30150 1 1 71 LEU CD2 C 8.037 -7.793 3.840 1.00 . A A . 71 LEU CD2 1 1
26 30151 1 1 71 LEU CG C 7.670 -7.212 5.210 1.00 . A A . 71 LEU CG 1 1
26 30152 1 1 71 LEU H H 8.114 -4.471 5.168 1.00 . A A . 71 LEU H 1 1
26 30153 1 1 71 LEU HA H 5.274 -4.758 5.872 1.00 . A A . 71 LEU HA 1 1
26 30154 1 1 71 LEU HB2 H 5.516 -7.065 5.316 1.00 . A A . 71 LEU HB2 1 1
26 30155 1 1 71 LEU HB3 H 6.242 -6.060 4.071 1.00 . A A . 71 LEU HB3 1 1
26 30156 1 1 71 LEU HD11 H 8.484 -8.909 6.270 1.00 . A A . 71 LEU HD11 1 1
26 30157 1 1 71 LEU HD12 H 7.288 -8.006 7.204 1.00 . A A . 71 LEU HD12 1 1
26 30158 1 1 71 LEU HD13 H 6.760 -9.062 5.883 1.00 . A A . 71 LEU HD13 1 1
26 30159 1 1 71 LEU HD21 H 7.234 -8.437 3.478 1.00 . A A . 71 LEU HD21 1 1
26 30160 1 1 71 LEU HD22 H 8.198 -6.986 3.125 1.00 . A A . 71 LEU HD22 1 1
26 30161 1 1 71 LEU HD23 H 8.954 -8.376 3.919 1.00 . A A . 71 LEU HD23 1 1
26 30162 1 1 71 LEU HG H 8.485 -6.562 5.527 1.00 . A A . 71 LEU HG 1 1
26 30163 1 1 71 LEU N N 7.250 -4.162 5.585 1.00 . A A . 71 LEU N 1 1
26 30164 1 1 71 LEU O O 7.601 -5.491 7.968 1.00 . A A . 71 LEU O 1 1
26 30165 1 1 72 VAL C C 4.256 -7.101 9.772 1.00 . A A . 72 VAL C 1 1
26 30166 1 1 72 VAL CA C 5.336 -6.033 9.614 1.00 . A A . 72 VAL CA 1 1
26 30167 1 1 72 VAL CB C 5.025 -4.777 10.452 1.00 . A A . 72 VAL CB 1 1
26 30168 1 1 72 VAL CG1 C 6.179 -3.768 10.376 1.00 . A A . 72 VAL CG1 1 1
26 30169 1 1 72 VAL CG2 C 3.723 -4.078 10.035 1.00 . A A . 72 VAL CG2 1 1
26 30170 1 1 72 VAL H H 4.468 -5.733 7.740 1.00 . A A . 72 VAL H 1 1
26 30171 1 1 72 VAL HA H 6.291 -6.453 9.935 1.00 . A A . 72 VAL HA 1 1
26 30172 1 1 72 VAL HB H 4.919 -5.086 11.492 1.00 . A A . 72 VAL HB 1 1
26 30173 1 1 72 VAL HG11 H 7.117 -4.256 10.642 1.00 . A A . 72 VAL HG11 1 1
26 30174 1 1 72 VAL HG12 H 6.266 -3.357 9.370 1.00 . A A . 72 VAL HG12 1 1
26 30175 1 1 72 VAL HG13 H 5.999 -2.952 11.077 1.00 . A A . 72 VAL HG13 1 1
26 30176 1 1 72 VAL HG21 H 3.786 -3.719 9.009 1.00 . A A . 72 VAL HG21 1 1
26 30177 1 1 72 VAL HG22 H 2.876 -4.757 10.127 1.00 . A A . 72 VAL HG22 1 1
26 30178 1 1 72 VAL HG23 H 3.548 -3.227 10.694 1.00 . A A . 72 VAL HG23 1 1
26 30179 1 1 72 VAL N N 5.368 -5.701 8.198 1.00 . A A . 72 VAL N 1 1
26 30180 1 1 72 VAL O O 3.317 -7.123 8.973 1.00 . A A . 72 VAL O 1 1
26 30181 1 1 73 LYS C C 3.207 -9.469 12.429 1.00 . A A . 73 LYS C 1 1
26 30182 1 1 73 LYS CA C 3.410 -9.067 10.969 1.00 . A A . 73 LYS CA 1 1
26 30183 1 1 73 LYS CB C 3.734 -10.320 10.143 1.00 . A A . 73 LYS CB 1 1
26 30184 1 1 73 LYS CD C 1.718 -10.036 8.521 1.00 . A A . 73 LYS CD 1 1
26 30185 1 1 73 LYS CE C 0.812 -10.984 9.332 1.00 . A A . 73 LYS CE 1 1
26 30186 1 1 73 LYS CG C 3.233 -10.268 8.694 1.00 . A A . 73 LYS CG 1 1
26 30187 1 1 73 LYS H H 5.200 -7.925 11.360 1.00 . A A . 73 LYS H 1 1
26 30188 1 1 73 LYS HA H 2.441 -8.674 10.670 1.00 . A A . 73 LYS HA 1 1
26 30189 1 1 73 LYS HB2 H 4.815 -10.475 10.143 1.00 . A A . 73 LYS HB2 1 1
26 30190 1 1 73 LYS HB3 H 3.284 -11.195 10.613 1.00 . A A . 73 LYS HB3 1 1
26 30191 1 1 73 LYS HD2 H 1.466 -8.990 8.707 1.00 . A A . 73 LYS HD2 1 1
26 30192 1 1 73 LYS HD3 H 1.511 -10.210 7.463 1.00 . A A . 73 LYS HD3 1 1
26 30193 1 1 73 LYS HE2 H -0.124 -11.097 8.779 1.00 . A A . 73 LYS HE2 1 1
26 30194 1 1 73 LYS HE3 H 1.276 -11.970 9.407 1.00 . A A . 73 LYS HE3 1 1
26 30195 1 1 73 LYS HG2 H 3.771 -9.484 8.160 1.00 . A A . 73 LYS HG2 1 1
26 30196 1 1 73 LYS HG3 H 3.495 -11.217 8.222 1.00 . A A . 73 LYS HG3 1 1
26 30197 1 1 73 LYS HZ1 H 1.258 -10.411 11.306 1.00 . A A . 73 LYS HZ1 1 1
26 30198 1 1 73 LYS HZ2 H 0.044 -9.557 10.613 1.00 . A A . 73 LYS HZ2 1 1
26 30199 1 1 73 LYS HZ3 H -0.208 -11.095 11.118 1.00 . A A . 73 LYS HZ3 1 1
26 30200 1 1 73 LYS N N 4.385 -8.004 10.747 1.00 . A A . 73 LYS N 1 1
26 30201 1 1 73 LYS NZ N 0.458 -10.476 10.680 1.00 . A A . 73 LYS NZ 1 1
26 30202 1 1 73 LYS O O 2.082 -9.857 12.751 1.00 . A A . 73 LYS O 1 1
26 30203 1 1 74 ILE C C 4.914 -8.545 15.328 1.00 . A A . 74 ILE C 1 1
26 30204 1 1 74 ILE CA C 4.187 -9.725 14.689 1.00 . A A . 74 ILE CA 1 1
26 30205 1 1 74 ILE CB C 4.837 -11.087 15.011 1.00 . A A . 74 ILE CB 1 1
26 30206 1 1 74 ILE CD1 C 4.769 -13.580 14.452 1.00 . A A . 74 ILE CD1 1 1
26 30207 1 1 74 ILE CG1 C 4.059 -12.229 14.331 1.00 . A A . 74 ILE CG1 1 1
26 30208 1 1 74 ILE CG2 C 4.893 -11.297 16.531 1.00 . A A . 74 ILE CG2 1 1
26 30209 1 1 74 ILE H H 5.144 -9.107 12.921 1.00 . A A . 74 ILE H 1 1
26 30210 1 1 74 ILE HA H 3.154 -9.726 15.041 1.00 . A A . 74 ILE HA 1 1
26 30211 1 1 74 ILE HB H 5.858 -11.098 14.625 1.00 . A A . 74 ILE HB 1 1
26 30212 1 1 74 ILE HD11 H 4.249 -14.313 13.834 1.00 . A A . 74 ILE HD11 1 1
26 30213 1 1 74 ILE HD12 H 5.797 -13.485 14.100 1.00 . A A . 74 ILE HD12 1 1
26 30214 1 1 74 ILE HD13 H 4.765 -13.931 15.483 1.00 . A A . 74 ILE HD13 1 1
26 30215 1 1 74 ILE HG12 H 3.057 -12.303 14.757 1.00 . A A . 74 ILE HG12 1 1
26 30216 1 1 74 ILE HG13 H 3.968 -12.027 13.265 1.00 . A A . 74 ILE HG13 1 1
26 30217 1 1 74 ILE HG21 H 3.883 -11.320 16.939 1.00 . A A . 74 ILE HG21 1 1
26 30218 1 1 74 ILE HG22 H 5.402 -12.228 16.769 1.00 . A A . 74 ILE HG22 1 1
26 30219 1 1 74 ILE HG23 H 5.451 -10.489 17.003 1.00 . A A . 74 ILE HG23 1 1
26 30220 1 1 74 ILE N N 4.250 -9.466 13.257 1.00 . A A . 74 ILE N 1 1
26 30221 1 1 74 ILE O O 4.297 -7.717 15.995 1.00 . A A . 74 ILE O 1 1
26 30222 1 1 75 GLU C C 6.765 -7.002 13.224 1.00 . A A . 75 GLU C 1 1
26 30223 1 1 75 GLU CA C 6.846 -7.178 14.746 1.00 . A A . 75 GLU CA 1 1
26 30224 1 1 75 GLU CB C 8.300 -7.215 15.235 1.00 . A A . 75 GLU CB 1 1
26 30225 1 1 75 GLU CD C 9.838 -7.480 17.219 1.00 . A A . 75 GLU CD 1 1
26 30226 1 1 75 GLU CG C 8.390 -7.462 16.747 1.00 . A A . 75 GLU CG 1 1
26 30227 1 1 75 GLU H H 6.582 -9.172 14.430 1.00 . A A . 75 GLU H 1 1
26 30228 1 1 75 GLU HA H 6.322 -6.353 15.232 1.00 . A A . 75 GLU HA 1 1
26 30229 1 1 75 GLU HB2 H 8.845 -8.001 14.711 1.00 . A A . 75 GLU HB2 1 1
26 30230 1 1 75 GLU HB3 H 8.770 -6.257 15.001 1.00 . A A . 75 GLU HB3 1 1
26 30231 1 1 75 GLU HG2 H 7.853 -6.675 17.277 1.00 . A A . 75 GLU HG2 1 1
26 30232 1 1 75 GLU HG3 H 7.942 -8.423 16.999 1.00 . A A . 75 GLU HG3 1 1
26 30233 1 1 75 GLU N N 6.207 -8.448 15.021 1.00 . A A . 75 GLU N 1 1
26 30234 1 1 75 GLU O O 6.397 -7.998 12.549 1.00 . A A . 75 GLU O 1 1
26 30235 1 1 75 GLU OXT O 7.039 -5.883 12.751 1.00 . A A . 75 GLU OXT 1 1
26 30236 1 1 75 GLU OE1 O 10.501 -8.508 16.963 1.00 . A A . 75 GLU OE1 1 1
26 30237 1 1 75 GLU OE2 O 10.254 -6.469 17.823 1.00 . A A . 75 GLU OE2 1 1
26 30238 2 2 1 CU1 CU CU 0.002 14.414 3.188 1.00 . B A . 76 CU1 CU 1 1
27 30239 1 1 1 MET C C -4.483 -16.916 -5.546 1.00 . A A . 1 MET C 1 1
27 30240 1 1 1 MET CA C -4.853 -18.279 -4.953 1.00 . A A . 1 MET CA 1 1
27 30241 1 1 1 MET CB C -5.873 -19.051 -5.806 1.00 . A A . 1 MET CB 1 1
27 30242 1 1 1 MET CE C -7.237 -23.012 -5.469 1.00 . A A . 1 MET CE 1 1
27 30243 1 1 1 MET CG C -6.080 -20.494 -5.331 1.00 . A A . 1 MET CG 1 1
27 30244 1 1 1 MET H1 H -6.251 -17.616 -3.611 1.00 . A A . 1 MET H1 1 1
27 30245 1 1 1 MET H2 H -5.396 -18.923 -3.033 1.00 . A A . 1 MET H2 1 1
27 30246 1 1 1 MET H3 H -4.802 -17.366 -3.084 1.00 . A A . 1 MET H3 1 1
27 30247 1 1 1 MET HA H -3.931 -18.860 -4.905 1.00 . A A . 1 MET HA 1 1
27 30248 1 1 1 MET HB2 H -6.838 -18.543 -5.782 1.00 . A A . 1 MET HB2 1 1
27 30249 1 1 1 MET HB3 H -5.521 -19.089 -6.838 1.00 . A A . 1 MET HB3 1 1
27 30250 1 1 1 MET HE1 H -7.928 -23.694 -5.963 1.00 . A A . 1 MET HE1 1 1
27 30251 1 1 1 MET HE2 H -6.229 -23.422 -5.509 1.00 . A A . 1 MET HE2 1 1
27 30252 1 1 1 MET HE3 H -7.541 -22.875 -4.432 1.00 . A A . 1 MET HE3 1 1
27 30253 1 1 1 MET HG2 H -5.129 -21.024 -5.372 1.00 . A A . 1 MET HG2 1 1
27 30254 1 1 1 MET HG3 H -6.444 -20.496 -4.304 1.00 . A A . 1 MET HG3 1 1
27 30255 1 1 1 MET N N -5.342 -18.084 -3.580 1.00 . A A . 1 MET N 1 1
27 30256 1 1 1 MET O O -3.450 -16.369 -5.172 1.00 . A A . 1 MET O 1 1
27 30257 1 1 1 MET SD S -7.276 -21.422 -6.324 1.00 . A A . 1 MET SD 1 1
27 30258 1 1 2 GLY C C -5.503 -13.971 -5.930 1.00 . A A . 2 GLY C 1 1
27 30259 1 1 2 GLY CA C -5.107 -15.015 -6.971 1.00 . A A . 2 GLY CA 1 1
27 30260 1 1 2 GLY H H -6.172 -16.817 -6.679 1.00 . A A . 2 GLY H 1 1
27 30261 1 1 2 GLY HA2 H -4.063 -14.878 -7.256 1.00 . A A . 2 GLY HA2 1 1
27 30262 1 1 2 GLY HA3 H -5.732 -14.895 -7.857 1.00 . A A . 2 GLY HA3 1 1
27 30263 1 1 2 GLY N N -5.314 -16.351 -6.427 1.00 . A A . 2 GLY N 1 1
27 30264 1 1 2 GLY O O -6.485 -13.249 -6.099 1.00 . A A . 2 GLY O 1 1
27 30265 1 1 3 ASP C C -3.920 -13.254 -2.656 1.00 . A A . 3 ASP C 1 1
27 30266 1 1 3 ASP CA C -5.132 -13.260 -3.588 1.00 . A A . 3 ASP CA 1 1
27 30267 1 1 3 ASP CB C -6.351 -13.920 -2.917 1.00 . A A . 3 ASP CB 1 1
27 30268 1 1 3 ASP CG C -6.208 -15.429 -2.806 1.00 . A A . 3 ASP CG 1 1
27 30269 1 1 3 ASP H H -3.975 -14.581 -4.740 1.00 . A A . 3 ASP H 1 1
27 30270 1 1 3 ASP HA H -5.389 -12.230 -3.832 1.00 . A A . 3 ASP HA 1 1
27 30271 1 1 3 ASP HB2 H -6.505 -13.508 -1.920 1.00 . A A . 3 ASP HB2 1 1
27 30272 1 1 3 ASP HB3 H -7.238 -13.705 -3.514 1.00 . A A . 3 ASP HB3 1 1
27 30273 1 1 3 ASP N N -4.775 -13.957 -4.812 1.00 . A A . 3 ASP N 1 1
27 30274 1 1 3 ASP O O -2.929 -13.946 -2.893 1.00 . A A . 3 ASP O 1 1
27 30275 1 1 3 ASP OD1 O -5.213 -15.911 -2.223 1.00 . A A . 3 ASP OD1 1 1
27 30276 1 1 3 ASP OD2 O -7.040 -16.156 -3.394 1.00 . A A . 3 ASP OD2 1 1
27 30277 1 1 4 GLY C C -3.318 -10.912 0.104 1.00 . A A . 4 GLY C 1 1
27 30278 1 1 4 GLY CA C -2.926 -12.162 -0.677 1.00 . A A . 4 GLY CA 1 1
27 30279 1 1 4 GLY H H -4.807 -11.828 -1.545 1.00 . A A . 4 GLY H 1 1
27 30280 1 1 4 GLY HA2 H -2.806 -13.013 -0.007 1.00 . A A . 4 GLY HA2 1 1
27 30281 1 1 4 GLY HA3 H -1.995 -11.981 -1.216 1.00 . A A . 4 GLY HA3 1 1
27 30282 1 1 4 GLY N N -4.001 -12.433 -1.610 1.00 . A A . 4 GLY N 1 1
27 30283 1 1 4 GLY O O -4.068 -10.086 -0.416 1.00 . A A . 4 GLY O 1 1
27 30284 1 1 5 VAL C C -1.996 -8.954 2.714 1.00 . A A . 5 VAL C 1 1
27 30285 1 1 5 VAL CA C -3.238 -9.754 2.301 1.00 . A A . 5 VAL CA 1 1
27 30286 1 1 5 VAL CB C -4.006 -10.366 3.493 1.00 . A A . 5 VAL CB 1 1
27 30287 1 1 5 VAL CG1 C -5.384 -10.864 3.041 1.00 . A A . 5 VAL CG1 1 1
27 30288 1 1 5 VAL CG2 C -3.294 -11.547 4.172 1.00 . A A . 5 VAL CG2 1 1
27 30289 1 1 5 VAL H H -2.235 -11.517 1.701 1.00 . A A . 5 VAL H 1 1
27 30290 1 1 5 VAL HA H -3.913 -9.042 1.826 1.00 . A A . 5 VAL HA 1 1
27 30291 1 1 5 VAL HB H -4.161 -9.582 4.237 1.00 . A A . 5 VAL HB 1 1
27 30292 1 1 5 VAL HG11 H -5.944 -10.053 2.582 1.00 . A A . 5 VAL HG11 1 1
27 30293 1 1 5 VAL HG12 H -5.280 -11.675 2.320 1.00 . A A . 5 VAL HG12 1 1
27 30294 1 1 5 VAL HG13 H -5.945 -11.228 3.903 1.00 . A A . 5 VAL HG13 1 1
27 30295 1 1 5 VAL HG21 H -3.888 -11.874 5.026 1.00 . A A . 5 VAL HG21 1 1
27 30296 1 1 5 VAL HG22 H -3.190 -12.383 3.481 1.00 . A A . 5 VAL HG22 1 1
27 30297 1 1 5 VAL HG23 H -2.310 -11.264 4.539 1.00 . A A . 5 VAL HG23 1 1
27 30298 1 1 5 VAL N N -2.856 -10.800 1.355 1.00 . A A . 5 VAL N 1 1
27 30299 1 1 5 VAL O O -1.434 -9.143 3.792 1.00 . A A . 5 VAL O 1 1
27 30300 1 1 6 LEU C C -0.633 -6.144 3.065 1.00 . A A . 6 LEU C 1 1
27 30301 1 1 6 LEU CA C -0.337 -7.278 2.081 1.00 . A A . 6 LEU CA 1 1
27 30302 1 1 6 LEU CB C 0.243 -6.776 0.749 1.00 . A A . 6 LEU CB 1 1
27 30303 1 1 6 LEU CD1 C 2.265 -6.280 -0.614 1.00 . A A . 6 LEU CD1 1 1
27 30304 1 1 6 LEU CD2 C 2.406 -6.033 1.869 1.00 . A A . 6 LEU CD2 1 1
27 30305 1 1 6 LEU CG C 1.776 -6.833 0.726 1.00 . A A . 6 LEU CG 1 1
27 30306 1 1 6 LEU H H -2.106 -7.797 1.037 1.00 . A A . 6 LEU H 1 1
27 30307 1 1 6 LEU HA H 0.397 -7.953 2.523 1.00 . A A . 6 LEU HA 1 1
27 30308 1 1 6 LEU HB2 H -0.108 -7.417 -0.051 1.00 . A A . 6 LEU HB2 1 1
27 30309 1 1 6 LEU HB3 H -0.097 -5.768 0.520 1.00 . A A . 6 LEU HB3 1 1
27 30310 1 1 6 LEU HD11 H 1.836 -6.869 -1.425 1.00 . A A . 6 LEU HD11 1 1
27 30311 1 1 6 LEU HD12 H 1.961 -5.239 -0.725 1.00 . A A . 6 LEU HD12 1 1
27 30312 1 1 6 LEU HD13 H 3.352 -6.336 -0.661 1.00 . A A . 6 LEU HD13 1 1
27 30313 1 1 6 LEU HD21 H 3.490 -6.046 1.759 1.00 . A A . 6 LEU HD21 1 1
27 30314 1 1 6 LEU HD22 H 2.044 -5.007 1.832 1.00 . A A . 6 LEU HD22 1 1
27 30315 1 1 6 LEU HD23 H 2.160 -6.467 2.837 1.00 . A A . 6 LEU HD23 1 1
27 30316 1 1 6 LEU HG H 2.098 -7.873 0.809 1.00 . A A . 6 LEU HG 1 1
27 30317 1 1 6 LEU N N -1.550 -8.041 1.851 1.00 . A A . 6 LEU N 1 1
27 30318 1 1 6 LEU O O -0.877 -5.002 2.679 1.00 . A A . 6 LEU O 1 1
27 30319 1 1 7 GLU C C 0.899 -5.143 5.685 1.00 . A A . 7 GLU C 1 1
27 30320 1 1 7 GLU CA C -0.564 -5.511 5.432 1.00 . A A . 7 GLU CA 1 1
27 30321 1 1 7 GLU CB C -1.294 -6.072 6.654 1.00 . A A . 7 GLU CB 1 1
27 30322 1 1 7 GLU CD C -0.080 -5.234 8.691 1.00 . A A . 7 GLU CD 1 1
27 30323 1 1 7 GLU CG C -1.305 -5.062 7.808 1.00 . A A . 7 GLU CG 1 1
27 30324 1 1 7 GLU H H -0.526 -7.466 4.574 1.00 . A A . 7 GLU H 1 1
27 30325 1 1 7 GLU HA H -1.084 -4.599 5.169 1.00 . A A . 7 GLU HA 1 1
27 30326 1 1 7 GLU HB2 H -2.325 -6.274 6.363 1.00 . A A . 7 GLU HB2 1 1
27 30327 1 1 7 GLU HB3 H -0.841 -7.011 6.980 1.00 . A A . 7 GLU HB3 1 1
27 30328 1 1 7 GLU HG2 H -1.314 -4.042 7.423 1.00 . A A . 7 GLU HG2 1 1
27 30329 1 1 7 GLU HG3 H -2.199 -5.223 8.408 1.00 . A A . 7 GLU HG3 1 1
27 30330 1 1 7 GLU N N -0.619 -6.481 4.353 1.00 . A A . 7 GLU N 1 1
27 30331 1 1 7 GLU O O 1.696 -6.015 6.045 1.00 . A A . 7 GLU O 1 1
27 30332 1 1 7 GLU OE1 O 0.014 -6.311 9.320 1.00 . A A . 7 GLU OE1 1 1
27 30333 1 1 7 GLU OE2 O 0.807 -4.361 8.628 1.00 . A A . 7 GLU OE2 1 1
27 30334 1 1 8 LEU C C 2.320 -1.942 6.523 1.00 . A A . 8 LEU C 1 1
27 30335 1 1 8 LEU CA C 2.525 -3.295 5.842 1.00 . A A . 8 LEU CA 1 1
27 30336 1 1 8 LEU CB C 3.458 -3.226 4.617 1.00 . A A . 8 LEU CB 1 1
27 30337 1 1 8 LEU CD1 C 2.757 -1.041 3.459 1.00 . A A . 8 LEU CD1 1 1
27 30338 1 1 8 LEU CD2 C 3.924 -2.802 2.204 1.00 . A A . 8 LEU CD2 1 1
27 30339 1 1 8 LEU CG C 2.919 -2.558 3.338 1.00 . A A . 8 LEU CG 1 1
27 30340 1 1 8 LEU H H 0.517 -3.211 5.185 1.00 . A A . 8 LEU H 1 1
27 30341 1 1 8 LEU HA H 3.001 -3.937 6.587 1.00 . A A . 8 LEU HA 1 1
27 30342 1 1 8 LEU HB2 H 4.387 -2.729 4.897 1.00 . A A . 8 LEU HB2 1 1
27 30343 1 1 8 LEU HB3 H 3.688 -4.259 4.362 1.00 . A A . 8 LEU HB3 1 1
27 30344 1 1 8 LEU HD11 H 2.452 -0.633 2.495 1.00 . A A . 8 LEU HD11 1 1
27 30345 1 1 8 LEU HD12 H 1.997 -0.786 4.191 1.00 . A A . 8 LEU HD12 1 1
27 30346 1 1 8 LEU HD13 H 3.706 -0.591 3.744 1.00 . A A . 8 LEU HD13 1 1
27 30347 1 1 8 LEU HD21 H 4.123 -3.864 2.085 1.00 . A A . 8 LEU HD21 1 1
27 30348 1 1 8 LEU HD22 H 3.529 -2.412 1.265 1.00 . A A . 8 LEU HD22 1 1
27 30349 1 1 8 LEU HD23 H 4.865 -2.301 2.429 1.00 . A A . 8 LEU HD23 1 1
27 30350 1 1 8 LEU HG H 1.960 -2.998 3.063 1.00 . A A . 8 LEU HG 1 1
27 30351 1 1 8 LEU N N 1.239 -3.867 5.475 1.00 . A A . 8 LEU N 1 1
27 30352 1 1 8 LEU O O 1.216 -1.392 6.496 1.00 . A A . 8 LEU O 1 1
27 30353 1 1 9 VAL C C 3.897 0.897 6.512 1.00 . A A . 9 VAL C 1 1
27 30354 1 1 9 VAL CA C 3.432 -0.042 7.629 1.00 . A A . 9 VAL CA 1 1
27 30355 1 1 9 VAL CB C 4.310 0.012 8.898 1.00 . A A . 9 VAL CB 1 1
27 30356 1 1 9 VAL CG1 C 5.132 1.298 9.032 1.00 . A A . 9 VAL CG1 1 1
27 30357 1 1 9 VAL CG2 C 3.442 -0.137 10.156 1.00 . A A . 9 VAL CG2 1 1
27 30358 1 1 9 VAL H H 4.294 -1.849 7.030 1.00 . A A . 9 VAL H 1 1
27 30359 1 1 9 VAL HA H 2.423 0.225 7.911 1.00 . A A . 9 VAL HA 1 1
27 30360 1 1 9 VAL HB H 5.020 -0.812 8.875 1.00 . A A . 9 VAL HB 1 1
27 30361 1 1 9 VAL HG11 H 4.475 2.168 9.047 1.00 . A A . 9 VAL HG11 1 1
27 30362 1 1 9 VAL HG12 H 5.704 1.269 9.958 1.00 . A A . 9 VAL HG12 1 1
27 30363 1 1 9 VAL HG13 H 5.830 1.377 8.200 1.00 . A A . 9 VAL HG13 1 1
27 30364 1 1 9 VAL HG21 H 4.074 -0.227 11.038 1.00 . A A . 9 VAL HG21 1 1
27 30365 1 1 9 VAL HG22 H 2.812 0.742 10.292 1.00 . A A . 9 VAL HG22 1 1
27 30366 1 1 9 VAL HG23 H 2.813 -1.024 10.074 1.00 . A A . 9 VAL HG23 1 1
27 30367 1 1 9 VAL N N 3.393 -1.394 7.104 1.00 . A A . 9 VAL N 1 1
27 30368 1 1 9 VAL O O 4.778 0.545 5.726 1.00 . A A . 9 VAL O 1 1
27 30369 1 1 10 VAL C C 4.062 4.395 6.419 1.00 . A A . 10 VAL C 1 1
27 30370 1 1 10 VAL CA C 3.681 3.184 5.570 1.00 . A A . 10 VAL CA 1 1
27 30371 1 1 10 VAL CB C 2.553 3.528 4.581 1.00 . A A . 10 VAL CB 1 1
27 30372 1 1 10 VAL CG1 C 2.741 2.756 3.275 1.00 . A A . 10 VAL CG1 1 1
27 30373 1 1 10 VAL CG2 C 1.165 3.220 5.143 1.00 . A A . 10 VAL CG2 1 1
27 30374 1 1 10 VAL H H 2.653 2.319 7.201 1.00 . A A . 10 VAL H 1 1
27 30375 1 1 10 VAL HA H 4.563 2.897 4.996 1.00 . A A . 10 VAL HA 1 1
27 30376 1 1 10 VAL HB H 2.609 4.588 4.334 1.00 . A A . 10 VAL HB 1 1
27 30377 1 1 10 VAL HG11 H 2.728 1.685 3.468 1.00 . A A . 10 VAL HG11 1 1
27 30378 1 1 10 VAL HG12 H 1.948 3.009 2.572 1.00 . A A . 10 VAL HG12 1 1
27 30379 1 1 10 VAL HG13 H 3.701 3.034 2.846 1.00 . A A . 10 VAL HG13 1 1
27 30380 1 1 10 VAL HG21 H 0.398 3.644 4.494 1.00 . A A . 10 VAL HG21 1 1
27 30381 1 1 10 VAL HG22 H 1.039 2.141 5.188 1.00 . A A . 10 VAL HG22 1 1
27 30382 1 1 10 VAL HG23 H 1.061 3.635 6.143 1.00 . A A . 10 VAL HG23 1 1
27 30383 1 1 10 VAL N N 3.313 2.096 6.463 1.00 . A A . 10 VAL N 1 1
27 30384 1 1 10 VAL O O 3.345 4.780 7.347 1.00 . A A . 10 VAL O 1 1
27 30385 1 1 11 ARG C C 6.050 7.210 5.826 1.00 . A A . 11 ARG C 1 1
27 30386 1 1 11 ARG CA C 5.867 6.051 6.807 1.00 . A A . 11 ARG CA 1 1
27 30387 1 1 11 ARG CB C 7.203 5.534 7.347 1.00 . A A . 11 ARG CB 1 1
27 30388 1 1 11 ARG CD C 8.189 3.571 8.630 1.00 . A A . 11 ARG CD 1 1
27 30389 1 1 11 ARG CG C 6.982 4.500 8.468 1.00 . A A . 11 ARG CG 1 1
27 30390 1 1 11 ARG CZ C 10.507 4.171 7.928 1.00 . A A . 11 ARG CZ 1 1
27 30391 1 1 11 ARG H H 5.724 4.625 5.281 1.00 . A A . 11 ARG H 1 1
27 30392 1 1 11 ARG HA H 5.249 6.385 7.643 1.00 . A A . 11 ARG HA 1 1
27 30393 1 1 11 ARG HB2 H 7.754 5.076 6.524 1.00 . A A . 11 ARG HB2 1 1
27 30394 1 1 11 ARG HB3 H 7.788 6.369 7.736 1.00 . A A . 11 ARG HB3 1 1
27 30395 1 1 11 ARG HD2 H 8.063 2.961 9.526 1.00 . A A . 11 ARG HD2 1 1
27 30396 1 1 11 ARG HD3 H 8.189 2.910 7.762 1.00 . A A . 11 ARG HD3 1 1
27 30397 1 1 11 ARG HE H 9.400 5.168 9.304 1.00 . A A . 11 ARG HE 1 1
27 30398 1 1 11 ARG HG2 H 6.777 5.024 9.400 1.00 . A A . 11 ARG HG2 1 1
27 30399 1 1 11 ARG HG3 H 6.119 3.874 8.243 1.00 . A A . 11 ARG HG3 1 1
27 30400 1 1 11 ARG HH11 H 10.077 2.215 7.388 1.00 . A A . 11 ARG HH11 1 1
27 30401 1 1 11 ARG HH12 H 11.458 2.942 6.600 1.00 . A A . 11 ARG HH12 1 1
27 30402 1 1 11 ARG HH21 H 11.261 6.052 8.259 1.00 . A A . 11 ARG HH21 1 1
27 30403 1 1 11 ARG HH22 H 11.943 5.200 6.915 1.00 . A A . 11 ARG HH22 1 1
27 30404 1 1 11 ARG N N 5.220 4.969 6.095 1.00 . A A . 11 ARG N 1 1
27 30405 1 1 11 ARG NE N 9.440 4.341 8.725 1.00 . A A . 11 ARG NE 1 1
27 30406 1 1 11 ARG NH1 N 10.697 3.017 7.283 1.00 . A A . 11 ARG NH1 1 1
27 30407 1 1 11 ARG NH2 N 11.367 5.180 7.769 1.00 . A A . 11 ARG NH2 1 1
27 30408 1 1 11 ARG O O 6.259 6.994 4.629 1.00 . A A . 11 ARG O 1 1
27 30409 1 1 12 GLY C C 4.297 10.099 5.822 1.00 . A A . 12 GLY C 1 1
27 30410 1 1 12 GLY CA C 5.722 9.637 5.548 1.00 . A A . 12 GLY CA 1 1
27 30411 1 1 12 GLY H H 5.705 8.527 7.320 1.00 . A A . 12 GLY H 1 1
27 30412 1 1 12 GLY HA2 H 6.420 10.405 5.883 1.00 . A A . 12 GLY HA2 1 1
27 30413 1 1 12 GLY HA3 H 5.879 9.456 4.484 1.00 . A A . 12 GLY HA3 1 1
27 30414 1 1 12 GLY N N 5.919 8.435 6.337 1.00 . A A . 12 GLY N 1 1
27 30415 1 1 12 GLY O O 3.930 10.236 6.987 1.00 . A A . 12 GLY O 1 1
27 30416 1 1 13 MET C C 1.889 11.896 5.750 1.00 . A A . 13 MET C 1 1
27 30417 1 1 13 MET CA C 2.094 10.678 4.851 1.00 . A A . 13 MET CA 1 1
27 30418 1 1 13 MET CB C 1.204 9.504 5.266 1.00 . A A . 13 MET CB 1 1
27 30419 1 1 13 MET CE C 0.665 6.426 6.097 1.00 . A A . 13 MET CE 1 1
27 30420 1 1 13 MET CG C 1.199 8.380 4.227 1.00 . A A . 13 MET CG 1 1
27 30421 1 1 13 MET H H 3.868 10.130 3.848 1.00 . A A . 13 MET H 1 1
27 30422 1 1 13 MET HA H 1.804 10.968 3.849 1.00 . A A . 13 MET HA 1 1
27 30423 1 1 13 MET HB2 H 1.537 9.132 6.235 1.00 . A A . 13 MET HB2 1 1
27 30424 1 1 13 MET HB3 H 0.179 9.866 5.361 1.00 . A A . 13 MET HB3 1 1
27 30425 1 1 13 MET HE1 H 0.030 5.615 6.443 1.00 . A A . 13 MET HE1 1 1
27 30426 1 1 13 MET HE2 H 1.675 6.069 5.922 1.00 . A A . 13 MET HE2 1 1
27 30427 1 1 13 MET HE3 H 0.689 7.212 6.843 1.00 . A A . 13 MET HE3 1 1
27 30428 1 1 13 MET HG2 H 0.941 8.811 3.262 1.00 . A A . 13 MET HG2 1 1
27 30429 1 1 13 MET HG3 H 2.191 7.935 4.154 1.00 . A A . 13 MET HG3 1 1
27 30430 1 1 13 MET N N 3.494 10.280 4.770 1.00 . A A . 13 MET N 1 1
27 30431 1 1 13 MET O O 1.274 11.808 6.811 1.00 . A A . 13 MET O 1 1
27 30432 1 1 13 MET SD S -0.001 7.063 4.551 1.00 . A A . 13 MET SD 1 1
27 30433 1 1 14 THR C C 0.763 14.707 6.223 1.00 . A A . 14 THR C 1 1
27 30434 1 1 14 THR CA C 2.231 14.301 6.031 1.00 . A A . 14 THR CA 1 1
27 30435 1 1 14 THR CB C 3.034 15.387 5.301 1.00 . A A . 14 THR CB 1 1
27 30436 1 1 14 THR CG2 C 4.513 15.298 5.683 1.00 . A A . 14 THR CG2 1 1
27 30437 1 1 14 THR H H 2.841 13.101 4.403 1.00 . A A . 14 THR H 1 1
27 30438 1 1 14 THR HA H 2.650 14.172 7.030 1.00 . A A . 14 THR HA 1 1
27 30439 1 1 14 THR HB H 2.659 16.377 5.567 1.00 . A A . 14 THR HB 1 1
27 30440 1 1 14 THR HG1 H 2.054 15.372 3.605 1.00 . A A . 14 THR HG1 1 1
27 30441 1 1 14 THR HG21 H 5.076 16.052 5.132 1.00 . A A . 14 THR HG21 1 1
27 30442 1 1 14 THR HG22 H 4.634 15.476 6.752 1.00 . A A . 14 THR HG22 1 1
27 30443 1 1 14 THR HG23 H 4.906 14.311 5.436 1.00 . A A . 14 THR HG23 1 1
27 30444 1 1 14 THR N N 2.376 13.052 5.304 1.00 . A A . 14 THR N 1 1
27 30445 1 1 14 THR O O 0.455 15.398 7.194 1.00 . A A . 14 THR O 1 1
27 30446 1 1 14 THR OG1 O 2.953 15.192 3.902 1.00 . A A . 14 THR OG1 1 1
27 30447 1 1 15 CYS C C -2.383 13.899 4.430 1.00 . A A . 15 CYS C 1 1
27 30448 1 1 15 CYS CA C -1.509 14.801 5.304 1.00 . A A . 15 CYS CA 1 1
27 30449 1 1 15 CYS CB C -1.526 16.258 4.812 1.00 . A A . 15 CYS CB 1 1
27 30450 1 1 15 CYS H H 0.141 13.742 4.528 1.00 . A A . 15 CYS H 1 1
27 30451 1 1 15 CYS HA H -1.912 14.763 6.318 1.00 . A A . 15 CYS HA 1 1
27 30452 1 1 15 CYS HB2 H -2.536 16.539 4.510 1.00 . A A . 15 CYS HB2 1 1
27 30453 1 1 15 CYS HB3 H -1.241 16.906 5.643 1.00 . A A . 15 CYS HB3 1 1
27 30454 1 1 15 CYS N N -0.137 14.319 5.311 1.00 . A A . 15 CYS N 1 1
27 30455 1 1 15 CYS O O -1.879 13.041 3.705 1.00 . A A . 15 CYS O 1 1
27 30456 1 1 15 CYS SG S -0.393 16.624 3.441 1.00 . A A . 15 CYS SG 1 1
27 30457 1 1 16 ALA C C -4.278 13.401 2.186 1.00 . A A . 16 ALA C 1 1
27 30458 1 1 16 ALA CA C -4.689 13.422 3.661 1.00 . A A . 16 ALA CA 1 1
27 30459 1 1 16 ALA CB C -6.056 14.090 3.819 1.00 . A A . 16 ALA CB 1 1
27 30460 1 1 16 ALA H H -4.036 14.836 5.110 1.00 . A A . 16 ALA H 1 1
27 30461 1 1 16 ALA HA H -4.764 12.398 4.023 1.00 . A A . 16 ALA HA 1 1
27 30462 1 1 16 ALA HB1 H -6.365 14.066 4.865 1.00 . A A . 16 ALA HB1 1 1
27 30463 1 1 16 ALA HB2 H -6.012 15.125 3.477 1.00 . A A . 16 ALA HB2 1 1
27 30464 1 1 16 ALA HB3 H -6.793 13.552 3.219 1.00 . A A . 16 ALA HB3 1 1
27 30465 1 1 16 ALA N N -3.702 14.122 4.481 1.00 . A A . 16 ALA N 1 1
27 30466 1 1 16 ALA O O -4.481 12.404 1.495 1.00 . A A . 16 ALA O 1 1
27 30467 1 1 17 SER C C -2.172 13.562 -0.011 1.00 . A A . 17 SER C 1 1
27 30468 1 1 17 SER CA C -3.097 14.707 0.416 1.00 . A A . 17 SER CA 1 1
27 30469 1 1 17 SER CB C -2.315 16.025 0.479 1.00 . A A . 17 SER CB 1 1
27 30470 1 1 17 SER H H -3.601 15.311 2.334 1.00 . A A . 17 SER H 1 1
27 30471 1 1 17 SER HA H -3.908 14.815 -0.304 1.00 . A A . 17 SER HA 1 1
27 30472 1 1 17 SER HB2 H -1.323 15.836 0.894 1.00 . A A . 17 SER HB2 1 1
27 30473 1 1 17 SER HB3 H -2.200 16.443 -0.522 1.00 . A A . 17 SER HB3 1 1
27 30474 1 1 17 SER HG H -2.358 17.553 1.696 1.00 . A A . 17 SER HG 1 1
27 30475 1 1 17 SER N N -3.683 14.505 1.727 1.00 . A A . 17 SER N 1 1
27 30476 1 1 17 SER O O -2.038 13.292 -1.206 1.00 . A A . 17 SER O 1 1
27 30477 1 1 17 SER OG O -2.999 16.936 1.325 1.00 . A A . 17 SER OG 1 1
27 30478 1 1 18 CYS C C -1.746 10.509 0.734 1.00 . A A . 18 CYS C 1 1
27 30479 1 1 18 CYS CA C -0.771 11.688 0.759 1.00 . A A . 18 CYS CA 1 1
27 30480 1 1 18 CYS CB C 0.267 11.550 1.867 1.00 . A A . 18 CYS CB 1 1
27 30481 1 1 18 CYS H H -1.598 13.242 1.905 1.00 . A A . 18 CYS H 1 1
27 30482 1 1 18 CYS HA H -0.239 11.715 -0.193 1.00 . A A . 18 CYS HA 1 1
27 30483 1 1 18 CYS HB2 H -0.233 11.395 2.823 1.00 . A A . 18 CYS HB2 1 1
27 30484 1 1 18 CYS HB3 H 0.872 10.667 1.662 1.00 . A A . 18 CYS HB3 1 1
27 30485 1 1 18 CYS N N -1.468 12.950 0.940 1.00 . A A . 18 CYS N 1 1
27 30486 1 1 18 CYS O O -1.821 9.763 -0.240 1.00 . A A . 18 CYS O 1 1
27 30487 1 1 18 CYS SG S 1.337 13.005 2.022 1.00 . A A . 18 CYS SG 1 1
27 30488 1 1 19 VAL C C -4.172 8.826 0.868 1.00 . A A . 19 VAL C 1 1
27 30489 1 1 19 VAL CA C -3.321 9.168 2.098 1.00 . A A . 19 VAL CA 1 1
27 30490 1 1 19 VAL CB C -4.190 9.432 3.346 1.00 . A A . 19 VAL CB 1 1
27 30491 1 1 19 VAL CG1 C -5.063 8.229 3.710 1.00 . A A . 19 VAL CG1 1 1
27 30492 1 1 19 VAL CG2 C -3.324 9.740 4.575 1.00 . A A . 19 VAL CG2 1 1
27 30493 1 1 19 VAL H H -2.401 11.044 2.550 1.00 . A A . 19 VAL H 1 1
27 30494 1 1 19 VAL HA H -2.672 8.315 2.304 1.00 . A A . 19 VAL HA 1 1
27 30495 1 1 19 VAL HB H -4.849 10.277 3.153 1.00 . A A . 19 VAL HB 1 1
27 30496 1 1 19 VAL HG11 H -5.710 8.485 4.550 1.00 . A A . 19 VAL HG11 1 1
27 30497 1 1 19 VAL HG12 H -5.695 7.934 2.872 1.00 . A A . 19 VAL HG12 1 1
27 30498 1 1 19 VAL HG13 H -4.418 7.403 4.004 1.00 . A A . 19 VAL HG13 1 1
27 30499 1 1 19 VAL HG21 H -3.963 9.861 5.449 1.00 . A A . 19 VAL HG21 1 1
27 30500 1 1 19 VAL HG22 H -2.628 8.919 4.756 1.00 . A A . 19 VAL HG22 1 1
27 30501 1 1 19 VAL HG23 H -2.763 10.660 4.434 1.00 . A A . 19 VAL HG23 1 1
27 30502 1 1 19 VAL N N -2.471 10.328 1.839 1.00 . A A . 19 VAL N 1 1
27 30503 1 1 19 VAL O O -4.074 7.727 0.314 1.00 . A A . 19 VAL O 1 1
27 30504 1 1 20 HIS C C -5.137 9.234 -1.981 1.00 . A A . 20 HIS C 1 1
27 30505 1 1 20 HIS CA C -5.896 9.566 -0.693 1.00 . A A . 20 HIS CA 1 1
27 30506 1 1 20 HIS CB C -6.859 10.756 -0.865 1.00 . A A . 20 HIS CB 1 1
27 30507 1 1 20 HIS CD2 C -5.075 12.470 -1.602 1.00 . A A . 20 HIS CD2 1 1
27 30508 1 1 20 HIS CE1 C -6.197 13.552 -3.134 1.00 . A A . 20 HIS CE1 1 1
27 30509 1 1 20 HIS CG C -6.333 11.937 -1.652 1.00 . A A . 20 HIS CG 1 1
27 30510 1 1 20 HIS H H -4.961 10.698 0.874 1.00 . A A . 20 HIS H 1 1
27 30511 1 1 20 HIS HA H -6.508 8.704 -0.427 1.00 . A A . 20 HIS HA 1 1
27 30512 1 1 20 HIS HB2 H -7.736 10.382 -1.394 1.00 . A A . 20 HIS HB2 1 1
27 30513 1 1 20 HIS HB3 H -7.188 11.099 0.117 1.00 . A A . 20 HIS HB3 1 1
27 30514 1 1 20 HIS HD1 H -7.990 12.475 -2.885 1.00 . A A . 20 HIS HD1 1 1
27 30515 1 1 20 HIS HD2 H -4.275 12.119 -0.974 1.00 . A A . 20 HIS HD2 1 1
27 30516 1 1 20 HIS HE1 H -6.469 14.251 -3.909 1.00 . A A . 20 HIS HE1 1 1
27 30517 1 1 20 HIS N N -4.982 9.789 0.419 1.00 . A A . 20 HIS N 1 1
27 30518 1 1 20 HIS ND1 N -7.029 12.631 -2.615 1.00 . A A . 20 HIS ND1 1 1
27 30519 1 1 20 HIS NE2 N -4.983 13.481 -2.565 1.00 . A A . 20 HIS NE2 1 1
27 30520 1 1 20 HIS O O -5.637 8.523 -2.848 1.00 . A A . 20 HIS O 1 1
27 30521 1 1 21 LYS C C -2.602 8.194 -3.361 1.00 . A A . 21 LYS C 1 1
27 30522 1 1 21 LYS CA C -3.104 9.626 -3.308 1.00 . A A . 21 LYS CA 1 1
27 30523 1 1 21 LYS CB C -1.974 10.654 -3.237 1.00 . A A . 21 LYS CB 1 1
27 30524 1 1 21 LYS CD C -0.060 11.862 -4.338 1.00 . A A . 21 LYS CD 1 1
27 30525 1 1 21 LYS CE C -0.522 13.299 -4.628 1.00 . A A . 21 LYS CE 1 1
27 30526 1 1 21 LYS CG C -1.140 10.782 -4.513 1.00 . A A . 21 LYS CG 1 1
27 30527 1 1 21 LYS H H -3.483 10.191 -1.313 1.00 . A A . 21 LYS H 1 1
27 30528 1 1 21 LYS HA H -3.713 9.830 -4.189 1.00 . A A . 21 LYS HA 1 1
27 30529 1 1 21 LYS HB2 H -2.459 11.592 -3.001 1.00 . A A . 21 LYS HB2 1 1
27 30530 1 1 21 LYS HB3 H -1.287 10.406 -2.433 1.00 . A A . 21 LYS HB3 1 1
27 30531 1 1 21 LYS HD2 H 0.369 11.798 -3.335 1.00 . A A . 21 LYS HD2 1 1
27 30532 1 1 21 LYS HD3 H 0.744 11.645 -5.045 1.00 . A A . 21 LYS HD3 1 1
27 30533 1 1 21 LYS HE2 H 0.334 13.953 -4.450 1.00 . A A . 21 LYS HE2 1 1
27 30534 1 1 21 LYS HE3 H -0.792 13.372 -5.684 1.00 . A A . 21 LYS HE3 1 1
27 30535 1 1 21 LYS HG2 H -0.646 9.823 -4.681 1.00 . A A . 21 LYS HG2 1 1
27 30536 1 1 21 LYS HG3 H -1.768 10.990 -5.377 1.00 . A A . 21 LYS HG3 1 1
27 30537 1 1 21 LYS HZ1 H -1.806 14.748 -3.901 1.00 . A A . 21 LYS HZ1 1 1
27 30538 1 1 21 LYS HZ2 H -2.512 13.280 -4.047 1.00 . A A . 21 LYS HZ2 1 1
27 30539 1 1 21 LYS HZ3 H -1.503 13.562 -2.804 1.00 . A A . 21 LYS HZ3 1 1
27 30540 1 1 21 LYS N N -3.924 9.774 -2.124 1.00 . A A . 21 LYS N 1 1
27 30541 1 1 21 LYS NZ N -1.657 13.756 -3.793 1.00 . A A . 21 LYS NZ 1 1
27 30542 1 1 21 LYS O O -2.729 7.535 -4.389 1.00 . A A . 21 LYS O 1 1
27 30543 1 1 22 ILE C C -2.822 5.426 -2.496 1.00 . A A . 22 ILE C 1 1
27 30544 1 1 22 ILE CA C -1.636 6.322 -2.133 1.00 . A A . 22 ILE CA 1 1
27 30545 1 1 22 ILE CB C -1.091 6.020 -0.723 1.00 . A A . 22 ILE CB 1 1
27 30546 1 1 22 ILE CD1 C 0.483 6.892 1.073 1.00 . A A . 22 ILE CD1 1 1
27 30547 1 1 22 ILE CG1 C 0.146 6.883 -0.419 1.00 . A A . 22 ILE CG1 1 1
27 30548 1 1 22 ILE CG2 C -0.715 4.534 -0.612 1.00 . A A . 22 ILE CG2 1 1
27 30549 1 1 22 ILE H H -2.006 8.313 -1.425 1.00 . A A . 22 ILE H 1 1
27 30550 1 1 22 ILE HA H -0.838 6.141 -2.854 1.00 . A A . 22 ILE HA 1 1
27 30551 1 1 22 ILE HB H -1.867 6.245 0.010 1.00 . A A . 22 ILE HB 1 1
27 30552 1 1 22 ILE HD11 H 0.810 5.910 1.413 1.00 . A A . 22 ILE HD11 1 1
27 30553 1 1 22 ILE HD12 H 1.288 7.603 1.255 1.00 . A A . 22 ILE HD12 1 1
27 30554 1 1 22 ILE HD13 H -0.394 7.203 1.638 1.00 . A A . 22 ILE HD13 1 1
27 30555 1 1 22 ILE HG12 H 0.999 6.514 -0.989 1.00 . A A . 22 ILE HG12 1 1
27 30556 1 1 22 ILE HG13 H -0.038 7.916 -0.705 1.00 . A A . 22 ILE HG13 1 1
27 30557 1 1 22 ILE HG21 H -0.290 4.311 0.364 1.00 . A A . 22 ILE HG21 1 1
27 30558 1 1 22 ILE HG22 H -1.598 3.911 -0.735 1.00 . A A . 22 ILE HG22 1 1
27 30559 1 1 22 ILE HG23 H 0.009 4.278 -1.385 1.00 . A A . 22 ILE HG23 1 1
27 30560 1 1 22 ILE N N -2.053 7.709 -2.244 1.00 . A A . 22 ILE N 1 1
27 30561 1 1 22 ILE O O -2.718 4.605 -3.407 1.00 . A A . 22 ILE O 1 1
27 30562 1 1 23 GLU C C -5.674 4.718 -3.354 1.00 . A A . 23 GLU C 1 1
27 30563 1 1 23 GLU CA C -5.073 4.672 -1.941 1.00 . A A . 23 GLU CA 1 1
27 30564 1 1 23 GLU CB C -6.056 4.880 -0.781 1.00 . A A . 23 GLU CB 1 1
27 30565 1 1 23 GLU CD C -7.998 6.095 0.253 1.00 . A A . 23 GLU CD 1 1
27 30566 1 1 23 GLU CG C -7.271 5.770 -1.048 1.00 . A A . 23 GLU CG 1 1
27 30567 1 1 23 GLU H H -3.998 6.323 -1.096 1.00 . A A . 23 GLU H 1 1
27 30568 1 1 23 GLU HA H -4.668 3.671 -1.801 1.00 . A A . 23 GLU HA 1 1
27 30569 1 1 23 GLU HB2 H -6.430 3.913 -0.444 1.00 . A A . 23 GLU HB2 1 1
27 30570 1 1 23 GLU HB3 H -5.512 5.329 0.048 1.00 . A A . 23 GLU HB3 1 1
27 30571 1 1 23 GLU HG2 H -6.959 6.702 -1.508 1.00 . A A . 23 GLU HG2 1 1
27 30572 1 1 23 GLU HG3 H -7.965 5.250 -1.707 1.00 . A A . 23 GLU HG3 1 1
27 30573 1 1 23 GLU N N -3.951 5.593 -1.804 1.00 . A A . 23 GLU N 1 1
27 30574 1 1 23 GLU O O -5.905 3.676 -3.972 1.00 . A A . 23 GLU O 1 1
27 30575 1 1 23 GLU OE1 O -7.995 5.218 1.144 1.00 . A A . 23 GLU OE1 1 1
27 30576 1 1 23 GLU OE2 O -8.525 7.225 0.335 1.00 . A A . 23 GLU OE2 1 1
27 30577 1 1 24 SER C C -5.386 5.560 -6.272 1.00 . A A . 24 SER C 1 1
27 30578 1 1 24 SER CA C -6.371 6.123 -5.242 1.00 . A A . 24 SER CA 1 1
27 30579 1 1 24 SER CB C -6.646 7.614 -5.477 1.00 . A A . 24 SER CB 1 1
27 30580 1 1 24 SER H H -5.677 6.743 -3.323 1.00 . A A . 24 SER H 1 1
27 30581 1 1 24 SER HA H -7.319 5.593 -5.329 1.00 . A A . 24 SER HA 1 1
27 30582 1 1 24 SER HB2 H -7.321 7.983 -4.703 1.00 . A A . 24 SER HB2 1 1
27 30583 1 1 24 SER HB3 H -5.711 8.175 -5.428 1.00 . A A . 24 SER HB3 1 1
27 30584 1 1 24 SER HG H -8.048 7.301 -6.801 1.00 . A A . 24 SER HG 1 1
27 30585 1 1 24 SER N N -5.869 5.924 -3.891 1.00 . A A . 24 SER N 1 1
27 30586 1 1 24 SER O O -5.792 4.910 -7.236 1.00 . A A . 24 SER O 1 1
27 30587 1 1 24 SER OG O -7.247 7.831 -6.739 1.00 . A A . 24 SER OG 1 1
27 30588 1 1 25 SER C C -3.109 3.821 -7.022 1.00 . A A . 25 SER C 1 1
27 30589 1 1 25 SER CA C -3.060 5.340 -6.997 1.00 . A A . 25 SER CA 1 1
27 30590 1 1 25 SER CB C -1.678 5.870 -6.590 1.00 . A A . 25 SER CB 1 1
27 30591 1 1 25 SER H H -3.783 6.189 -5.186 1.00 . A A . 25 SER H 1 1
27 30592 1 1 25 SER HA H -3.294 5.719 -7.994 1.00 . A A . 25 SER HA 1 1
27 30593 1 1 25 SER HB2 H -1.707 6.960 -6.571 1.00 . A A . 25 SER HB2 1 1
27 30594 1 1 25 SER HB3 H -1.413 5.500 -5.597 1.00 . A A . 25 SER HB3 1 1
27 30595 1 1 25 SER HG H 0.166 5.769 -7.228 1.00 . A A . 25 SER HG 1 1
27 30596 1 1 25 SER N N -4.084 5.792 -6.069 1.00 . A A . 25 SER N 1 1
27 30597 1 1 25 SER O O -3.249 3.219 -8.080 1.00 . A A . 25 SER O 1 1
27 30598 1 1 25 SER OG O -0.698 5.468 -7.526 1.00 . A A . 25 SER OG 1 1
27 30599 1 1 26 LEU C C -4.431 1.258 -6.510 1.00 . A A . 26 LEU C 1 1
27 30600 1 1 26 LEU CA C -3.239 1.774 -5.697 1.00 . A A . 26 LEU CA 1 1
27 30601 1 1 26 LEU CB C -3.393 1.433 -4.217 1.00 . A A . 26 LEU CB 1 1
27 30602 1 1 26 LEU CD1 C -2.381 1.365 -1.964 1.00 . A A . 26 LEU CD1 1 1
27 30603 1 1 26 LEU CD2 C -1.265 0.108 -3.813 1.00 . A A . 26 LEU CD2 1 1
27 30604 1 1 26 LEU CG C -2.063 1.369 -3.460 1.00 . A A . 26 LEU CG 1 1
27 30605 1 1 26 LEU H H -2.996 3.762 -4.998 1.00 . A A . 26 LEU H 1 1
27 30606 1 1 26 LEU HA H -2.340 1.310 -6.092 1.00 . A A . 26 LEU HA 1 1
27 30607 1 1 26 LEU HB2 H -4.024 2.184 -3.752 1.00 . A A . 26 LEU HB2 1 1
27 30608 1 1 26 LEU HB3 H -3.904 0.487 -4.128 1.00 . A A . 26 LEU HB3 1 1
27 30609 1 1 26 LEU HD11 H -2.912 2.273 -1.692 1.00 . A A . 26 LEU HD11 1 1
27 30610 1 1 26 LEU HD12 H -3.007 0.509 -1.726 1.00 . A A . 26 LEU HD12 1 1
27 30611 1 1 26 LEU HD13 H -1.464 1.315 -1.382 1.00 . A A . 26 LEU HD13 1 1
27 30612 1 1 26 LEU HD21 H -1.863 -0.782 -3.616 1.00 . A A . 26 LEU HD21 1 1
27 30613 1 1 26 LEU HD22 H -0.965 0.112 -4.860 1.00 . A A . 26 LEU HD22 1 1
27 30614 1 1 26 LEU HD23 H -0.365 0.075 -3.204 1.00 . A A . 26 LEU HD23 1 1
27 30615 1 1 26 LEU HG H -1.461 2.247 -3.691 1.00 . A A . 26 LEU HG 1 1
27 30616 1 1 26 LEU N N -3.079 3.204 -5.842 1.00 . A A . 26 LEU N 1 1
27 30617 1 1 26 LEU O O -4.270 0.364 -7.337 1.00 . A A . 26 LEU O 1 1
27 30618 1 1 27 THR C C -6.643 1.392 -8.593 1.00 . A A . 27 THR C 1 1
27 30619 1 1 27 THR CA C -6.794 1.338 -7.061 1.00 . A A . 27 THR CA 1 1
27 30620 1 1 27 THR CB C -8.076 2.027 -6.571 1.00 . A A . 27 THR CB 1 1
27 30621 1 1 27 THR CG2 C -8.445 1.550 -5.165 1.00 . A A . 27 THR CG2 1 1
27 30622 1 1 27 THR H H -5.751 2.565 -5.638 1.00 . A A . 27 THR H 1 1
27 30623 1 1 27 THR HA H -6.903 0.278 -6.830 1.00 . A A . 27 THR HA 1 1
27 30624 1 1 27 THR HB H -8.901 1.759 -7.232 1.00 . A A . 27 THR HB 1 1
27 30625 1 1 27 THR HG1 H -7.172 3.713 -7.049 1.00 . A A . 27 THR HG1 1 1
27 30626 1 1 27 THR HG21 H -7.635 1.772 -4.475 1.00 . A A . 27 THR HG21 1 1
27 30627 1 1 27 THR HG22 H -9.346 2.064 -4.831 1.00 . A A . 27 THR HG22 1 1
27 30628 1 1 27 THR HG23 H -8.631 0.476 -5.168 1.00 . A A . 27 THR HG23 1 1
27 30629 1 1 27 THR N N -5.627 1.827 -6.329 1.00 . A A . 27 THR N 1 1
27 30630 1 1 27 THR O O -7.442 0.774 -9.293 1.00 . A A . 27 THR O 1 1
27 30631 1 1 27 THR OG1 O -7.938 3.431 -6.529 1.00 . A A . 27 THR OG1 1 1
27 30632 1 1 28 LYS C C -4.958 0.617 -11.023 1.00 . A A . 28 LYS C 1 1
27 30633 1 1 28 LYS CA C -5.353 2.026 -10.566 1.00 . A A . 28 LYS CA 1 1
27 30634 1 1 28 LYS CB C -4.323 3.093 -10.973 1.00 . A A . 28 LYS CB 1 1
27 30635 1 1 28 LYS CD C -2.182 2.259 -12.132 1.00 . A A . 28 LYS CD 1 1
27 30636 1 1 28 LYS CE C -1.921 3.444 -13.079 1.00 . A A . 28 LYS CE 1 1
27 30637 1 1 28 LYS CG C -2.835 2.719 -10.818 1.00 . A A . 28 LYS CG 1 1
27 30638 1 1 28 LYS H H -4.963 2.570 -8.548 1.00 . A A . 28 LYS H 1 1
27 30639 1 1 28 LYS HA H -6.284 2.285 -11.074 1.00 . A A . 28 LYS HA 1 1
27 30640 1 1 28 LYS HB2 H -4.508 3.313 -12.017 1.00 . A A . 28 LYS HB2 1 1
27 30641 1 1 28 LYS HB3 H -4.525 4.002 -10.404 1.00 . A A . 28 LYS HB3 1 1
27 30642 1 1 28 LYS HD2 H -1.227 1.799 -11.874 1.00 . A A . 28 LYS HD2 1 1
27 30643 1 1 28 LYS HD3 H -2.814 1.509 -12.609 1.00 . A A . 28 LYS HD3 1 1
27 30644 1 1 28 LYS HE2 H -2.860 3.934 -13.339 1.00 . A A . 28 LYS HE2 1 1
27 30645 1 1 28 LYS HE3 H -1.286 4.174 -12.571 1.00 . A A . 28 LYS HE3 1 1
27 30646 1 1 28 LYS HG2 H -2.296 3.590 -10.442 1.00 . A A . 28 LYS HG2 1 1
27 30647 1 1 28 LYS HG3 H -2.724 1.935 -10.068 1.00 . A A . 28 LYS HG3 1 1
27 30648 1 1 28 LYS HZ1 H -1.834 2.359 -14.825 1.00 . A A . 28 LYS HZ1 1 1
27 30649 1 1 28 LYS HZ2 H -1.104 3.827 -14.921 1.00 . A A . 28 LYS HZ2 1 1
27 30650 1 1 28 LYS HZ3 H -0.360 2.598 -14.125 1.00 . A A . 28 LYS HZ3 1 1
27 30651 1 1 28 LYS N N -5.627 2.078 -9.137 1.00 . A A . 28 LYS N 1 1
27 30652 1 1 28 LYS NZ N -1.255 3.022 -14.328 1.00 . A A . 28 LYS NZ 1 1
27 30653 1 1 28 LYS O O -5.226 0.251 -12.168 1.00 . A A . 28 LYS O 1 1
27 30654 1 1 29 HIS C C -5.012 -2.466 -10.175 1.00 . A A . 29 HIS C 1 1
27 30655 1 1 29 HIS CA C -3.874 -1.514 -10.531 1.00 . A A . 29 HIS CA 1 1
27 30656 1 1 29 HIS CB C -2.578 -1.953 -9.823 1.00 . A A . 29 HIS CB 1 1
27 30657 1 1 29 HIS CD2 C -1.519 -0.386 -8.123 1.00 . A A . 29 HIS CD2 1 1
27 30658 1 1 29 HIS CE1 C 0.086 0.498 -9.311 1.00 . A A . 29 HIS CE1 1 1
27 30659 1 1 29 HIS CG C -1.633 -0.859 -9.400 1.00 . A A . 29 HIS CG 1 1
27 30660 1 1 29 HIS H H -4.165 0.134 -9.204 1.00 . A A . 29 HIS H 1 1
27 30661 1 1 29 HIS HA H -3.673 -1.561 -11.602 1.00 . A A . 29 HIS HA 1 1
27 30662 1 1 29 HIS HB2 H -2.822 -2.501 -8.914 1.00 . A A . 29 HIS HB2 1 1
27 30663 1 1 29 HIS HB3 H -2.055 -2.650 -10.476 1.00 . A A . 29 HIS HB3 1 1
27 30664 1 1 29 HIS HD1 H -0.357 -0.548 -11.084 1.00 . A A . 29 HIS HD1 1 1
27 30665 1 1 29 HIS HD2 H -2.113 -0.698 -7.283 1.00 . A A . 29 HIS HD2 1 1
27 30666 1 1 29 HIS HE1 H 0.956 1.072 -9.585 1.00 . A A . 29 HIS HE1 1 1
27 30667 1 1 29 HIS N N -4.284 -0.165 -10.169 1.00 . A A . 29 HIS N 1 1
27 30668 1 1 29 HIS ND1 N -0.598 -0.322 -10.130 1.00 . A A . 29 HIS ND1 1 1
27 30669 1 1 29 HIS NE2 N -0.443 0.496 -8.079 1.00 . A A . 29 HIS NE2 1 1
27 30670 1 1 29 HIS O O -5.229 -2.747 -9.002 1.00 . A A . 29 HIS O 1 1
27 30671 1 1 30 ARG C C -6.075 -5.287 -10.167 1.00 . A A . 30 ARG C 1 1
27 30672 1 1 30 ARG CA C -6.694 -4.073 -10.877 1.00 . A A . 30 ARG CA 1 1
27 30673 1 1 30 ARG CB C -7.412 -4.491 -12.166 1.00 . A A . 30 ARG CB 1 1
27 30674 1 1 30 ARG CD C -8.964 -3.783 -14.015 1.00 . A A . 30 ARG CD 1 1
27 30675 1 1 30 ARG CG C -8.194 -3.320 -12.775 1.00 . A A . 30 ARG CG 1 1
27 30676 1 1 30 ARG CZ C -10.509 -2.772 -15.693 1.00 . A A . 30 ARG CZ 1 1
27 30677 1 1 30 ARG H H -5.518 -2.770 -12.118 1.00 . A A . 30 ARG H 1 1
27 30678 1 1 30 ARG HA H -7.425 -3.657 -10.179 1.00 . A A . 30 ARG HA 1 1
27 30679 1 1 30 ARG HB2 H -6.683 -4.871 -12.883 1.00 . A A . 30 ARG HB2 1 1
27 30680 1 1 30 ARG HB3 H -8.112 -5.294 -11.922 1.00 . A A . 30 ARG HB3 1 1
27 30681 1 1 30 ARG HD2 H -8.247 -4.163 -14.746 1.00 . A A . 30 ARG HD2 1 1
27 30682 1 1 30 ARG HD3 H -9.643 -4.586 -13.719 1.00 . A A . 30 ARG HD3 1 1
27 30683 1 1 30 ARG HE H -9.665 -1.786 -14.123 1.00 . A A . 30 ARG HE 1 1
27 30684 1 1 30 ARG HG2 H -8.896 -2.940 -12.030 1.00 . A A . 30 ARG HG2 1 1
27 30685 1 1 30 ARG HG3 H -7.508 -2.519 -13.053 1.00 . A A . 30 ARG HG3 1 1
27 30686 1 1 30 ARG HH11 H -10.108 -4.743 -15.978 1.00 . A A . 30 ARG HH11 1 1
27 30687 1 1 30 ARG HH12 H -11.185 -4.058 -17.154 1.00 . A A . 30 ARG HH12 1 1
27 30688 1 1 30 ARG HH21 H -11.103 -0.815 -15.662 1.00 . A A . 30 ARG HH21 1 1
27 30689 1 1 30 ARG HH22 H -11.763 -1.754 -16.961 1.00 . A A . 30 ARG HH22 1 1
27 30690 1 1 30 ARG N N -5.699 -3.039 -11.163 1.00 . A A . 30 ARG N 1 1
27 30691 1 1 30 ARG NE N -9.734 -2.674 -14.601 1.00 . A A . 30 ARG NE 1 1
27 30692 1 1 30 ARG NH1 N -10.613 -3.944 -16.331 1.00 . A A . 30 ARG NH1 1 1
27 30693 1 1 30 ARG NH2 N -11.174 -1.701 -16.141 1.00 . A A . 30 ARG NH2 1 1
27 30694 1 1 30 ARG O O -6.794 -6.086 -9.573 1.00 . A A . 30 ARG O 1 1
27 30695 1 1 31 GLY C C -4.259 -6.226 -7.923 1.00 . A A . 31 GLY C 1 1
27 30696 1 1 31 GLY CA C -4.018 -6.393 -9.422 1.00 . A A . 31 GLY CA 1 1
27 30697 1 1 31 GLY H H -4.208 -4.770 -10.762 1.00 . A A . 31 GLY H 1 1
27 30698 1 1 31 GLY HA2 H -4.335 -7.395 -9.711 1.00 . A A . 31 GLY HA2 1 1
27 30699 1 1 31 GLY HA3 H -2.951 -6.285 -9.609 1.00 . A A . 31 GLY HA3 1 1
27 30700 1 1 31 GLY N N -4.746 -5.423 -10.217 1.00 . A A . 31 GLY N 1 1
27 30701 1 1 31 GLY O O -4.267 -7.226 -7.207 1.00 . A A . 31 GLY O 1 1
27 30702 1 1 32 ILE C C -6.352 -4.973 -5.982 1.00 . A A . 32 ILE C 1 1
27 30703 1 1 32 ILE CA C -4.832 -4.822 -6.039 1.00 . A A . 32 ILE CA 1 1
27 30704 1 1 32 ILE CB C -4.226 -3.556 -5.403 1.00 . A A . 32 ILE CB 1 1
27 30705 1 1 32 ILE CD1 C -6.125 -1.954 -4.813 1.00 . A A . 32 ILE CD1 1 1
27 30706 1 1 32 ILE CG1 C -4.896 -2.205 -5.685 1.00 . A A . 32 ILE CG1 1 1
27 30707 1 1 32 ILE CG2 C -2.728 -3.467 -5.709 1.00 . A A . 32 ILE CG2 1 1
27 30708 1 1 32 ILE H H -4.599 -4.190 -8.024 1.00 . A A . 32 ILE H 1 1
27 30709 1 1 32 ILE HA H -4.391 -5.627 -5.456 1.00 . A A . 32 ILE HA 1 1
27 30710 1 1 32 ILE HB H -4.277 -3.709 -4.335 1.00 . A A . 32 ILE HB 1 1
27 30711 1 1 32 ILE HD11 H -6.404 -0.905 -4.880 1.00 . A A . 32 ILE HD11 1 1
27 30712 1 1 32 ILE HD12 H -6.962 -2.556 -5.155 1.00 . A A . 32 ILE HD12 1 1
27 30713 1 1 32 ILE HD13 H -5.901 -2.194 -3.775 1.00 . A A . 32 ILE HD13 1 1
27 30714 1 1 32 ILE HG12 H -4.178 -1.425 -5.439 1.00 . A A . 32 ILE HG12 1 1
27 30715 1 1 32 ILE HG13 H -5.163 -2.106 -6.731 1.00 . A A . 32 ILE HG13 1 1
27 30716 1 1 32 ILE HG21 H -2.565 -3.264 -6.764 1.00 . A A . 32 ILE HG21 1 1
27 30717 1 1 32 ILE HG22 H -2.271 -2.669 -5.123 1.00 . A A . 32 ILE HG22 1 1
27 30718 1 1 32 ILE HG23 H -2.248 -4.407 -5.436 1.00 . A A . 32 ILE HG23 1 1
27 30719 1 1 32 ILE N N -4.446 -4.995 -7.425 1.00 . A A . 32 ILE N 1 1
27 30720 1 1 32 ILE O O -7.077 -4.374 -6.775 1.00 . A A . 32 ILE O 1 1
27 30721 1 1 33 LEU C C -8.894 -5.181 -3.992 1.00 . A A . 33 LEU C 1 1
27 30722 1 1 33 LEU CA C -8.227 -6.183 -4.931 1.00 . A A . 33 LEU CA 1 1
27 30723 1 1 33 LEU CB C -8.340 -7.613 -4.379 1.00 . A A . 33 LEU CB 1 1
27 30724 1 1 33 LEU CD1 C -7.648 -10.020 -4.534 1.00 . A A . 33 LEU CD1 1 1
27 30725 1 1 33 LEU CD2 C -8.332 -8.821 -6.625 1.00 . A A . 33 LEU CD2 1 1
27 30726 1 1 33 LEU CG C -7.650 -8.671 -5.260 1.00 . A A . 33 LEU CG 1 1
27 30727 1 1 33 LEU H H -6.170 -6.249 -4.438 1.00 . A A . 33 LEU H 1 1
27 30728 1 1 33 LEU HA H -8.736 -6.132 -5.894 1.00 . A A . 33 LEU HA 1 1
27 30729 1 1 33 LEU HB2 H -7.886 -7.636 -3.388 1.00 . A A . 33 LEU HB2 1 1
27 30730 1 1 33 LEU HB3 H -9.396 -7.868 -4.275 1.00 . A A . 33 LEU HB3 1 1
27 30731 1 1 33 LEU HD11 H -7.136 -10.764 -5.146 1.00 . A A . 33 LEU HD11 1 1
27 30732 1 1 33 LEU HD12 H -7.121 -9.930 -3.584 1.00 . A A . 33 LEU HD12 1 1
27 30733 1 1 33 LEU HD13 H -8.669 -10.351 -4.351 1.00 . A A . 33 LEU HD13 1 1
27 30734 1 1 33 LEU HD21 H -9.391 -9.045 -6.495 1.00 . A A . 33 LEU HD21 1 1
27 30735 1 1 33 LEU HD22 H -8.222 -7.906 -7.207 1.00 . A A . 33 LEU HD22 1 1
27 30736 1 1 33 LEU HD23 H -7.861 -9.634 -7.180 1.00 . A A . 33 LEU HD23 1 1
27 30737 1 1 33 LEU HG H -6.613 -8.392 -5.432 1.00 . A A . 33 LEU HG 1 1
27 30738 1 1 33 LEU N N -6.825 -5.836 -5.088 1.00 . A A . 33 LEU N 1 1
27 30739 1 1 33 LEU O O -10.060 -4.841 -4.174 1.00 . A A . 33 LEU O 1 1
27 30740 1 1 34 TYR C C -7.446 -2.980 -1.462 1.00 . A A . 34 TYR C 1 1
27 30741 1 1 34 TYR CA C -8.644 -3.714 -2.039 1.00 . A A . 34 TYR CA 1 1
27 30742 1 1 34 TYR CB C -9.408 -4.403 -0.901 1.00 . A A . 34 TYR CB 1 1
27 30743 1 1 34 TYR CD1 C -10.943 -2.505 -0.230 1.00 . A A . 34 TYR CD1 1 1
27 30744 1 1 34 TYR CD2 C -9.527 -3.526 1.469 1.00 . A A . 34 TYR CD2 1 1
27 30745 1 1 34 TYR CE1 C -11.433 -1.598 0.724 1.00 . A A . 34 TYR CE1 1 1
27 30746 1 1 34 TYR CE2 C -10.060 -2.657 2.433 1.00 . A A . 34 TYR CE2 1 1
27 30747 1 1 34 TYR CG C -9.980 -3.461 0.137 1.00 . A A . 34 TYR CG 1 1
27 30748 1 1 34 TYR CZ C -10.980 -1.665 2.053 1.00 . A A . 34 TYR CZ 1 1
27 30749 1 1 34 TYR H H -7.191 -5.009 -2.878 1.00 . A A . 34 TYR H 1 1
27 30750 1 1 34 TYR HA H -9.290 -3.006 -2.559 1.00 . A A . 34 TYR HA 1 1
27 30751 1 1 34 TYR HB2 H -10.220 -5.001 -1.316 1.00 . A A . 34 TYR HB2 1 1
27 30752 1 1 34 TYR HB3 H -8.709 -5.066 -0.394 1.00 . A A . 34 TYR HB3 1 1
27 30753 1 1 34 TYR HD1 H -11.299 -2.457 -1.250 1.00 . A A . 34 TYR HD1 1 1
27 30754 1 1 34 TYR HD2 H -8.771 -4.241 1.755 1.00 . A A . 34 TYR HD2 1 1
27 30755 1 1 34 TYR HE1 H -12.145 -0.842 0.424 1.00 . A A . 34 TYR HE1 1 1
27 30756 1 1 34 TYR HE2 H -9.740 -2.727 3.461 1.00 . A A . 34 TYR HE2 1 1
27 30757 1 1 34 TYR HH H -12.003 -0.107 2.606 1.00 . A A . 34 TYR HH 1 1
27 30758 1 1 34 TYR N N -8.159 -4.712 -2.977 1.00 . A A . 34 TYR N 1 1
27 30759 1 1 34 TYR O O -6.402 -3.601 -1.272 1.00 . A A . 34 TYR O 1 1
27 30760 1 1 34 TYR OH O -11.429 -0.777 2.983 1.00 . A A . 34 TYR OH 1 1
27 30761 1 1 35 CYS C C -7.335 -0.302 0.827 1.00 . A A . 35 CYS C 1 1
27 30762 1 1 35 CYS CA C -6.636 -0.918 -0.386 1.00 . A A . 35 CYS CA 1 1
27 30763 1 1 35 CYS CB C -5.988 0.157 -1.267 1.00 . A A . 35 CYS CB 1 1
27 30764 1 1 35 CYS H H -8.487 -1.237 -1.333 1.00 . A A . 35 CYS H 1 1
27 30765 1 1 35 CYS HA H -5.839 -1.567 -0.030 1.00 . A A . 35 CYS HA 1 1
27 30766 1 1 35 CYS HB2 H -5.163 0.616 -0.725 1.00 . A A . 35 CYS HB2 1 1
27 30767 1 1 35 CYS HB3 H -5.611 -0.289 -2.187 1.00 . A A . 35 CYS HB3 1 1
27 30768 1 1 35 CYS HG H -6.404 2.146 -2.504 1.00 . A A . 35 CYS HG 1 1
27 30769 1 1 35 CYS N N -7.603 -1.694 -1.148 1.00 . A A . 35 CYS N 1 1
27 30770 1 1 35 CYS O O -8.525 0.006 0.777 1.00 . A A . 35 CYS O 1 1
27 30771 1 1 35 CYS SG S -7.183 1.454 -1.666 1.00 . A A . 35 CYS SG 1 1
27 30772 1 1 36 SER C C -5.769 1.105 3.810 1.00 . A A . 36 SER C 1 1
27 30773 1 1 36 SER CA C -7.022 0.594 3.106 1.00 . A A . 36 SER CA 1 1
27 30774 1 1 36 SER CB C -7.881 -0.270 4.036 1.00 . A A . 36 SER CB 1 1
27 30775 1 1 36 SER H H -5.688 -0.595 1.950 1.00 . A A . 36 SER H 1 1
27 30776 1 1 36 SER HA H -7.625 1.446 2.787 1.00 . A A . 36 SER HA 1 1
27 30777 1 1 36 SER HB2 H -8.815 -0.498 3.524 1.00 . A A . 36 SER HB2 1 1
27 30778 1 1 36 SER HB3 H -7.359 -1.202 4.252 1.00 . A A . 36 SER HB3 1 1
27 30779 1 1 36 SER HG H -8.862 1.071 5.052 1.00 . A A . 36 SER HG 1 1
27 30780 1 1 36 SER N N -6.603 -0.158 1.933 1.00 . A A . 36 SER N 1 1
27 30781 1 1 36 SER O O -5.117 0.356 4.547 1.00 . A A . 36 SER O 1 1
27 30782 1 1 36 SER OG O -8.179 0.417 5.246 1.00 . A A . 36 SER OG 1 1
27 30783 1 1 37 VAL C C -4.810 3.734 5.543 1.00 . A A . 37 VAL C 1 1
27 30784 1 1 37 VAL CA C -4.353 3.085 4.234 1.00 . A A . 37 VAL CA 1 1
27 30785 1 1 37 VAL CB C -3.793 4.137 3.263 1.00 . A A . 37 VAL CB 1 1
27 30786 1 1 37 VAL CG1 C -3.083 3.475 2.079 1.00 . A A . 37 VAL CG1 1 1
27 30787 1 1 37 VAL CG2 C -4.898 5.054 2.729 1.00 . A A . 37 VAL CG2 1 1
27 30788 1 1 37 VAL H H -6.090 2.941 3.048 1.00 . A A . 37 VAL H 1 1
27 30789 1 1 37 VAL HA H -3.558 2.386 4.460 1.00 . A A . 37 VAL HA 1 1
27 30790 1 1 37 VAL HB H -3.060 4.749 3.793 1.00 . A A . 37 VAL HB 1 1
27 30791 1 1 37 VAL HG11 H -3.771 2.843 1.519 1.00 . A A . 37 VAL HG11 1 1
27 30792 1 1 37 VAL HG12 H -2.696 4.249 1.418 1.00 . A A . 37 VAL HG12 1 1
27 30793 1 1 37 VAL HG13 H -2.250 2.871 2.438 1.00 . A A . 37 VAL HG13 1 1
27 30794 1 1 37 VAL HG21 H -4.446 5.866 2.161 1.00 . A A . 37 VAL HG21 1 1
27 30795 1 1 37 VAL HG22 H -5.567 4.504 2.070 1.00 . A A . 37 VAL HG22 1 1
27 30796 1 1 37 VAL HG23 H -5.489 5.467 3.545 1.00 . A A . 37 VAL HG23 1 1
27 30797 1 1 37 VAL N N -5.458 2.382 3.603 1.00 . A A . 37 VAL N 1 1
27 30798 1 1 37 VAL O O -6.005 3.918 5.762 1.00 . A A . 37 VAL O 1 1
27 30799 1 1 38 ALA C C -2.705 5.692 7.824 1.00 . A A . 38 ALA C 1 1
27 30800 1 1 38 ALA CA C -4.058 5.140 7.405 1.00 . A A . 38 ALA CA 1 1
27 30801 1 1 38 ALA CB C -4.756 4.615 8.657 1.00 . A A . 38 ALA CB 1 1
27 30802 1 1 38 ALA H H -2.908 3.775 6.251 1.00 . A A . 38 ALA H 1 1
27 30803 1 1 38 ALA HA H -4.661 5.937 6.965 1.00 . A A . 38 ALA HA 1 1
27 30804 1 1 38 ALA HB1 H -4.845 5.433 9.372 1.00 . A A . 38 ALA HB1 1 1
27 30805 1 1 38 ALA HB2 H -5.750 4.238 8.417 1.00 . A A . 38 ALA HB2 1 1
27 30806 1 1 38 ALA HB3 H -4.151 3.833 9.111 1.00 . A A . 38 ALA HB3 1 1
27 30807 1 1 38 ALA N N -3.863 4.088 6.415 1.00 . A A . 38 ALA N 1 1
27 30808 1 1 38 ALA O O -1.809 4.905 8.113 1.00 . A A . 38 ALA O 1 1
27 30809 1 1 39 LEU C C -1.861 7.458 10.239 1.00 . A A . 39 LEU C 1 1
27 30810 1 1 39 LEU CA C -1.533 7.625 8.761 1.00 . A A . 39 LEU CA 1 1
27 30811 1 1 39 LEU CB C -1.243 9.075 8.327 1.00 . A A . 39 LEU CB 1 1
27 30812 1 1 39 LEU CD1 C -2.361 10.692 9.984 1.00 . A A . 39 LEU CD1 1 1
27 30813 1 1 39 LEU CD2 C -2.080 11.327 7.628 1.00 . A A . 39 LEU CD2 1 1
27 30814 1 1 39 LEU CG C -2.343 10.132 8.553 1.00 . A A . 39 LEU CG 1 1
27 30815 1 1 39 LEU H H -3.403 7.576 7.756 1.00 . A A . 39 LEU H 1 1
27 30816 1 1 39 LEU HA H -0.613 7.066 8.596 1.00 . A A . 39 LEU HA 1 1
27 30817 1 1 39 LEU HB2 H -0.331 9.411 8.821 1.00 . A A . 39 LEU HB2 1 1
27 30818 1 1 39 LEU HB3 H -1.035 9.029 7.258 1.00 . A A . 39 LEU HB3 1 1
27 30819 1 1 39 LEU HD11 H -2.641 9.944 10.717 1.00 . A A . 39 LEU HD11 1 1
27 30820 1 1 39 LEU HD12 H -1.378 11.087 10.242 1.00 . A A . 39 LEU HD12 1 1
27 30821 1 1 39 LEU HD13 H -3.088 11.503 10.045 1.00 . A A . 39 LEU HD13 1 1
27 30822 1 1 39 LEU HD21 H -2.900 12.044 7.700 1.00 . A A . 39 LEU HD21 1 1
27 30823 1 1 39 LEU HD22 H -1.152 11.823 7.913 1.00 . A A . 39 LEU HD22 1 1
27 30824 1 1 39 LEU HD23 H -1.994 11.001 6.594 1.00 . A A . 39 LEU HD23 1 1
27 30825 1 1 39 LEU HG H -3.320 9.714 8.305 1.00 . A A . 39 LEU HG 1 1
27 30826 1 1 39 LEU N N -2.597 7.014 7.970 1.00 . A A . 39 LEU N 1 1
27 30827 1 1 39 LEU O O -0.972 7.211 11.048 1.00 . A A . 39 LEU O 1 1
27 30828 1 1 40 ALA C C -3.241 5.962 12.536 1.00 . A A . 40 ALA C 1 1
27 30829 1 1 40 ALA CA C -3.658 7.303 11.932 1.00 . A A . 40 ALA CA 1 1
27 30830 1 1 40 ALA CB C -5.181 7.421 11.920 1.00 . A A . 40 ALA CB 1 1
27 30831 1 1 40 ALA H H -3.838 7.584 9.838 1.00 . A A . 40 ALA H 1 1
27 30832 1 1 40 ALA HA H -3.251 8.101 12.555 1.00 . A A . 40 ALA HA 1 1
27 30833 1 1 40 ALA HB1 H -5.562 7.358 12.939 1.00 . A A . 40 ALA HB1 1 1
27 30834 1 1 40 ALA HB2 H -5.480 8.377 11.487 1.00 . A A . 40 ALA HB2 1 1
27 30835 1 1 40 ALA HB3 H -5.604 6.606 11.332 1.00 . A A . 40 ALA HB3 1 1
27 30836 1 1 40 ALA N N -3.158 7.467 10.572 1.00 . A A . 40 ALA N 1 1
27 30837 1 1 40 ALA O O -3.376 5.749 13.738 1.00 . A A . 40 ALA O 1 1
27 30838 1 1 41 THR C C -0.995 3.389 11.327 1.00 . A A . 41 THR C 1 1
27 30839 1 1 41 THR CA C -2.215 3.765 12.169 1.00 . A A . 41 THR CA 1 1
27 30840 1 1 41 THR CB C -3.339 2.712 12.189 1.00 . A A . 41 THR CB 1 1
27 30841 1 1 41 THR CG2 C -2.971 1.394 12.872 1.00 . A A . 41 THR CG2 1 1
27 30842 1 1 41 THR H H -2.799 5.204 10.718 1.00 . A A . 41 THR H 1 1
27 30843 1 1 41 THR HA H -1.811 3.906 13.166 1.00 . A A . 41 THR HA 1 1
27 30844 1 1 41 THR HB H -3.645 2.495 11.169 1.00 . A A . 41 THR HB 1 1
27 30845 1 1 41 THR HG1 H -4.181 4.020 13.365 1.00 . A A . 41 THR HG1 1 1
27 30846 1 1 41 THR HG21 H -2.518 1.591 13.843 1.00 . A A . 41 THR HG21 1 1
27 30847 1 1 41 THR HG22 H -3.874 0.799 13.008 1.00 . A A . 41 THR HG22 1 1
27 30848 1 1 41 THR HG23 H -2.281 0.821 12.253 1.00 . A A . 41 THR HG23 1 1
27 30849 1 1 41 THR N N -2.788 5.020 11.707 1.00 . A A . 41 THR N 1 1
27 30850 1 1 41 THR O O -0.586 2.233 11.311 1.00 . A A . 41 THR O 1 1
27 30851 1 1 41 THR OG1 O -4.467 3.254 12.851 1.00 . A A . 41 THR OG1 1 1
27 30852 1 1 42 ASN C C 0.721 2.913 8.958 1.00 . A A . 42 ASN C 1 1
27 30853 1 1 42 ASN CA C 0.719 4.226 9.727 1.00 . A A . 42 ASN CA 1 1
27 30854 1 1 42 ASN CB C 2.036 4.478 10.480 1.00 . A A . 42 ASN CB 1 1
27 30855 1 1 42 ASN CG C 2.235 5.974 10.580 1.00 . A A . 42 ASN CG 1 1
27 30856 1 1 42 ASN H H -0.704 5.328 10.828 1.00 . A A . 42 ASN H 1 1
27 30857 1 1 42 ASN HA H 0.593 4.974 8.946 1.00 . A A . 42 ASN HA 1 1
27 30858 1 1 42 ASN HB2 H 2.006 4.021 11.469 1.00 . A A . 42 ASN HB2 1 1
27 30859 1 1 42 ASN HB3 H 2.896 4.086 9.938 1.00 . A A . 42 ASN HB3 1 1
27 30860 1 1 42 ASN HD21 H 2.508 6.037 8.576 1.00 . A A . 42 ASN HD21 1 1
27 30861 1 1 42 ASN HD22 H 2.229 7.583 9.397 1.00 . A A . 42 ASN HD22 1 1
27 30862 1 1 42 ASN N N -0.404 4.377 10.646 1.00 . A A . 42 ASN N 1 1
27 30863 1 1 42 ASN ND2 N 2.381 6.594 9.418 1.00 . A A . 42 ASN ND2 1 1
27 30864 1 1 42 ASN O O 1.769 2.302 8.795 1.00 . A A . 42 ASN O 1 1
27 30865 1 1 42 ASN OD1 O 2.192 6.564 11.653 1.00 . A A . 42 ASN OD1 1 1
27 30866 1 1 43 LYS C C -1.120 1.305 6.444 1.00 . A A . 43 LYS C 1 1
27 30867 1 1 43 LYS CA C -0.622 1.179 7.867 1.00 . A A . 43 LYS CA 1 1
27 30868 1 1 43 LYS CB C -1.541 0.305 8.737 1.00 . A A . 43 LYS CB 1 1
27 30869 1 1 43 LYS CD C -3.906 0.474 7.782 1.00 . A A . 43 LYS CD 1 1
27 30870 1 1 43 LYS CE C -5.376 0.806 8.064 1.00 . A A . 43 LYS CE 1 1
27 30871 1 1 43 LYS CG C -2.968 0.839 8.942 1.00 . A A . 43 LYS CG 1 1
27 30872 1 1 43 LYS H H -1.204 3.159 8.413 1.00 . A A . 43 LYS H 1 1
27 30873 1 1 43 LYS HA H 0.328 0.656 7.822 1.00 . A A . 43 LYS HA 1 1
27 30874 1 1 43 LYS HB2 H -1.584 -0.699 8.315 1.00 . A A . 43 LYS HB2 1 1
27 30875 1 1 43 LYS HB3 H -1.067 0.212 9.714 1.00 . A A . 43 LYS HB3 1 1
27 30876 1 1 43 LYS HD2 H -3.629 1.036 6.895 1.00 . A A . 43 LYS HD2 1 1
27 30877 1 1 43 LYS HD3 H -3.800 -0.594 7.582 1.00 . A A . 43 LYS HD3 1 1
27 30878 1 1 43 LYS HE2 H -5.669 0.440 9.051 1.00 . A A . 43 LYS HE2 1 1
27 30879 1 1 43 LYS HE3 H -5.493 1.891 8.050 1.00 . A A . 43 LYS HE3 1 1
27 30880 1 1 43 LYS HG2 H -3.354 0.378 9.854 1.00 . A A . 43 LYS HG2 1 1
27 30881 1 1 43 LYS HG3 H -2.937 1.917 9.078 1.00 . A A . 43 LYS HG3 1 1
27 30882 1 1 43 LYS HZ1 H -5.808 0.317 6.112 1.00 . A A . 43 LYS HZ1 1 1
27 30883 1 1 43 LYS HZ2 H -6.355 -0.785 7.185 1.00 . A A . 43 LYS HZ2 1 1
27 30884 1 1 43 LYS HZ3 H -7.158 0.623 6.943 1.00 . A A . 43 LYS HZ3 1 1
27 30885 1 1 43 LYS N N -0.437 2.496 8.449 1.00 . A A . 43 LYS N 1 1
27 30886 1 1 43 LYS NZ N -6.237 0.203 7.026 1.00 . A A . 43 LYS NZ 1 1
27 30887 1 1 43 LYS O O -1.723 2.316 6.074 1.00 . A A . 43 LYS O 1 1
27 30888 1 1 44 ALA C C -1.869 -1.483 4.330 1.00 . A A . 44 ALA C 1 1
27 30889 1 1 44 ALA CA C -1.579 0.002 4.418 1.00 . A A . 44 ALA CA 1 1
27 30890 1 1 44 ALA CB C -0.755 0.498 3.234 1.00 . A A . 44 ALA CB 1 1
27 30891 1 1 44 ALA H H -0.340 -0.514 6.052 1.00 . A A . 44 ALA H 1 1
27 30892 1 1 44 ALA HA H -2.529 0.527 4.404 1.00 . A A . 44 ALA HA 1 1
27 30893 1 1 44 ALA HB1 H -1.392 0.480 2.355 1.00 . A A . 44 ALA HB1 1 1
27 30894 1 1 44 ALA HB2 H -0.424 1.520 3.408 1.00 . A A . 44 ALA HB2 1 1
27 30895 1 1 44 ALA HB3 H 0.101 -0.150 3.066 1.00 . A A . 44 ALA HB3 1 1
27 30896 1 1 44 ALA N N -0.907 0.243 5.674 1.00 . A A . 44 ALA N 1 1
27 30897 1 1 44 ALA O O -0.950 -2.300 4.307 1.00 . A A . 44 ALA O 1 1
27 30898 1 1 45 HIS C C -4.094 -3.135 2.590 1.00 . A A . 45 HIS C 1 1
27 30899 1 1 45 HIS CA C -3.661 -3.138 4.049 1.00 . A A . 45 HIS CA 1 1
27 30900 1 1 45 HIS CB C -4.769 -3.461 5.055 1.00 . A A . 45 HIS CB 1 1
27 30901 1 1 45 HIS CD2 C -5.816 -5.463 3.883 1.00 . A A . 45 HIS CD2 1 1
27 30902 1 1 45 HIS CE1 C -5.683 -6.976 5.461 1.00 . A A . 45 HIS CE1 1 1
27 30903 1 1 45 HIS CG C -5.236 -4.888 4.975 1.00 . A A . 45 HIS CG 1 1
27 30904 1 1 45 HIS H H -3.846 -1.060 4.345 1.00 . A A . 45 HIS H 1 1
27 30905 1 1 45 HIS HA H -2.908 -3.916 4.146 1.00 . A A . 45 HIS HA 1 1
27 30906 1 1 45 HIS HB2 H -4.383 -3.290 6.061 1.00 . A A . 45 HIS HB2 1 1
27 30907 1 1 45 HIS HB3 H -5.619 -2.798 4.893 1.00 . A A . 45 HIS HB3 1 1
27 30908 1 1 45 HIS HD1 H -4.732 -5.735 6.872 1.00 . A A . 45 HIS HD1 1 1
27 30909 1 1 45 HIS HD2 H -5.970 -4.955 2.948 1.00 . A A . 45 HIS HD2 1 1
27 30910 1 1 45 HIS HE1 H -5.758 -7.907 6.005 1.00 . A A . 45 HIS HE1 1 1
27 30911 1 1 45 HIS N N -3.162 -1.809 4.321 1.00 . A A . 45 HIS N 1 1
27 30912 1 1 45 HIS ND1 N -5.144 -5.847 5.957 1.00 . A A . 45 HIS ND1 1 1
27 30913 1 1 45 HIS NE2 N -6.135 -6.786 4.205 1.00 . A A . 45 HIS NE2 1 1
27 30914 1 1 45 HIS O O -5.114 -2.538 2.247 1.00 . A A . 45 HIS O 1 1
27 30915 1 1 46 ILE C C -3.854 -5.468 0.185 1.00 . A A . 46 ILE C 1 1
27 30916 1 1 46 ILE CA C -3.528 -3.986 0.333 1.00 . A A . 46 ILE CA 1 1
27 30917 1 1 46 ILE CB C -2.292 -3.570 -0.495 1.00 . A A . 46 ILE CB 1 1
27 30918 1 1 46 ILE CD1 C -2.109 -1.239 0.538 1.00 . A A . 46 ILE CD1 1 1
27 30919 1 1 46 ILE CG1 C -2.240 -2.058 -0.743 1.00 . A A . 46 ILE CG1 1 1
27 30920 1 1 46 ILE CG2 C -2.290 -4.248 -1.869 1.00 . A A . 46 ILE CG2 1 1
27 30921 1 1 46 ILE H H -2.458 -4.229 2.115 1.00 . A A . 46 ILE H 1 1
27 30922 1 1 46 ILE HA H -4.371 -3.389 -0.001 1.00 . A A . 46 ILE HA 1 1
27 30923 1 1 46 ILE HB H -1.381 -3.869 0.025 1.00 . A A . 46 ILE HB 1 1
27 30924 1 1 46 ILE HD11 H -1.364 -1.690 1.194 1.00 . A A . 46 ILE HD11 1 1
27 30925 1 1 46 ILE HD12 H -1.789 -0.234 0.275 1.00 . A A . 46 ILE HD12 1 1
27 30926 1 1 46 ILE HD13 H -3.068 -1.170 1.047 1.00 . A A . 46 ILE HD13 1 1
27 30927 1 1 46 ILE HG12 H -1.363 -1.838 -1.352 1.00 . A A . 46 ILE HG12 1 1
27 30928 1 1 46 ILE HG13 H -3.131 -1.747 -1.289 1.00 . A A . 46 ILE HG13 1 1
27 30929 1 1 46 ILE HG21 H -3.285 -4.200 -2.310 1.00 . A A . 46 ILE HG21 1 1
27 30930 1 1 46 ILE HG22 H -1.585 -3.757 -2.537 1.00 . A A . 46 ILE HG22 1 1
27 30931 1 1 46 ILE HG23 H -1.981 -5.286 -1.759 1.00 . A A . 46 ILE HG23 1 1
27 30932 1 1 46 ILE N N -3.284 -3.772 1.744 1.00 . A A . 46 ILE N 1 1
27 30933 1 1 46 ILE O O -2.981 -6.314 0.361 1.00 . A A . 46 ILE O 1 1
27 30934 1 1 47 LYS C C -5.114 -7.158 -2.094 1.00 . A A . 47 LYS C 1 1
27 30935 1 1 47 LYS CA C -5.418 -7.139 -0.599 1.00 . A A . 47 LYS CA 1 1
27 30936 1 1 47 LYS CB C -6.885 -7.472 -0.349 1.00 . A A . 47 LYS CB 1 1
27 30937 1 1 47 LYS CD C -8.695 -7.981 1.299 1.00 . A A . 47 LYS CD 1 1
27 30938 1 1 47 LYS CE C -9.030 -8.382 2.743 1.00 . A A . 47 LYS CE 1 1
27 30939 1 1 47 LYS CG C -7.254 -7.474 1.135 1.00 . A A . 47 LYS CG 1 1
27 30940 1 1 47 LYS H H -5.739 -5.053 -0.384 1.00 . A A . 47 LYS H 1 1
27 30941 1 1 47 LYS HA H -4.808 -7.866 -0.074 1.00 . A A . 47 LYS HA 1 1
27 30942 1 1 47 LYS HB2 H -7.490 -6.742 -0.876 1.00 . A A . 47 LYS HB2 1 1
27 30943 1 1 47 LYS HB3 H -7.066 -8.462 -0.763 1.00 . A A . 47 LYS HB3 1 1
27 30944 1 1 47 LYS HD2 H -9.391 -7.218 0.941 1.00 . A A . 47 LYS HD2 1 1
27 30945 1 1 47 LYS HD3 H -8.834 -8.870 0.678 1.00 . A A . 47 LYS HD3 1 1
27 30946 1 1 47 LYS HE2 H -10.083 -8.665 2.788 1.00 . A A . 47 LYS HE2 1 1
27 30947 1 1 47 LYS HE3 H -8.431 -9.252 3.022 1.00 . A A . 47 LYS HE3 1 1
27 30948 1 1 47 LYS HG2 H -6.556 -8.127 1.656 1.00 . A A . 47 LYS HG2 1 1
27 30949 1 1 47 LYS HG3 H -7.155 -6.461 1.521 1.00 . A A . 47 LYS HG3 1 1
27 30950 1 1 47 LYS HZ1 H -9.259 -6.454 3.436 1.00 . A A . 47 LYS HZ1 1 1
27 30951 1 1 47 LYS HZ2 H -7.774 -7.109 3.765 1.00 . A A . 47 LYS HZ2 1 1
27 30952 1 1 47 LYS HZ3 H -9.088 -7.575 4.627 1.00 . A A . 47 LYS HZ3 1 1
27 30953 1 1 47 LYS N N -5.105 -5.802 -0.126 1.00 . A A . 47 LYS N 1 1
27 30954 1 1 47 LYS NZ N -8.775 -7.297 3.709 1.00 . A A . 47 LYS NZ 1 1
27 30955 1 1 47 LYS O O -5.452 -6.187 -2.775 1.00 . A A . 47 LYS O 1 1
27 30956 1 1 48 TYR C C -3.703 -9.566 -4.542 1.00 . A A . 48 TYR C 1 1
27 30957 1 1 48 TYR CA C -3.924 -8.177 -3.963 1.00 . A A . 48 TYR CA 1 1
27 30958 1 1 48 TYR CB C -2.603 -7.396 -3.985 1.00 . A A . 48 TYR CB 1 1
27 30959 1 1 48 TYR CD1 C -1.416 -8.630 -2.087 1.00 . A A . 48 TYR CD1 1 1
27 30960 1 1 48 TYR CD2 C -0.297 -8.401 -4.229 1.00 . A A . 48 TYR CD2 1 1
27 30961 1 1 48 TYR CE1 C -0.369 -9.450 -1.630 1.00 . A A . 48 TYR CE1 1 1
27 30962 1 1 48 TYR CE2 C 0.807 -9.108 -3.727 1.00 . A A . 48 TYR CE2 1 1
27 30963 1 1 48 TYR CG C -1.404 -8.133 -3.405 1.00 . A A . 48 TYR CG 1 1
27 30964 1 1 48 TYR CZ C 0.754 -9.672 -2.444 1.00 . A A . 48 TYR CZ 1 1
27 30965 1 1 48 TYR H H -4.245 -9.009 -2.023 1.00 . A A . 48 TYR H 1 1
27 30966 1 1 48 TYR HA H -4.636 -7.672 -4.608 1.00 . A A . 48 TYR HA 1 1
27 30967 1 1 48 TYR HB2 H -2.390 -7.160 -5.029 1.00 . A A . 48 TYR HB2 1 1
27 30968 1 1 48 TYR HB3 H -2.736 -6.449 -3.470 1.00 . A A . 48 TYR HB3 1 1
27 30969 1 1 48 TYR HD1 H -2.218 -8.380 -1.412 1.00 . A A . 48 TYR HD1 1 1
27 30970 1 1 48 TYR HD2 H -0.294 -8.065 -5.251 1.00 . A A . 48 TYR HD2 1 1
27 30971 1 1 48 TYR HE1 H -0.400 -9.845 -0.625 1.00 . A A . 48 TYR HE1 1 1
27 30972 1 1 48 TYR HE2 H 1.670 -9.261 -4.353 1.00 . A A . 48 TYR HE2 1 1
27 30973 1 1 48 TYR HH H 1.642 -10.799 -1.126 1.00 . A A . 48 TYR HH 1 1
27 30974 1 1 48 TYR N N -4.469 -8.207 -2.609 1.00 . A A . 48 TYR N 1 1
27 30975 1 1 48 TYR O O -3.490 -10.517 -3.794 1.00 . A A . 48 TYR O 1 1
27 30976 1 1 48 TYR OH O 1.807 -10.406 -1.985 1.00 . A A . 48 TYR OH 1 1
27 30977 1 1 49 ASP C C -1.731 -10.684 -6.839 1.00 . A A . 49 ASP C 1 1
27 30978 1 1 49 ASP CA C -3.248 -10.813 -6.616 1.00 . A A . 49 ASP CA 1 1
27 30979 1 1 49 ASP CB C -3.993 -10.892 -7.950 1.00 . A A . 49 ASP CB 1 1
27 30980 1 1 49 ASP CG C -3.505 -12.078 -8.769 1.00 . A A . 49 ASP CG 1 1
27 30981 1 1 49 ASP H H -3.868 -8.808 -6.412 1.00 . A A . 49 ASP H 1 1
27 30982 1 1 49 ASP HA H -3.510 -11.707 -6.055 1.00 . A A . 49 ASP HA 1 1
27 30983 1 1 49 ASP HB2 H -5.061 -11.003 -7.765 1.00 . A A . 49 ASP HB2 1 1
27 30984 1 1 49 ASP HB3 H -3.825 -9.981 -8.520 1.00 . A A . 49 ASP HB3 1 1
27 30985 1 1 49 ASP N N -3.703 -9.652 -5.874 1.00 . A A . 49 ASP N 1 1
27 30986 1 1 49 ASP O O -1.291 -9.708 -7.451 1.00 . A A . 49 ASP O 1 1
27 30987 1 1 49 ASP OD1 O -2.303 -12.075 -9.115 1.00 . A A . 49 ASP OD1 1 1
27 30988 1 1 49 ASP OD2 O -4.332 -12.977 -9.017 1.00 . A A . 49 ASP OD2 1 1
27 30989 1 1 50 PRO C C 1.113 -11.789 -7.791 1.00 . A A . 50 PRO C 1 1
27 30990 1 1 50 PRO CA C 0.526 -11.552 -6.396 1.00 . A A . 50 PRO CA 1 1
27 30991 1 1 50 PRO CB C 1.025 -12.589 -5.387 1.00 . A A . 50 PRO CB 1 1
27 30992 1 1 50 PRO CD C -1.340 -12.831 -5.631 1.00 . A A . 50 PRO CD 1 1
27 30993 1 1 50 PRO CG C -0.071 -13.652 -5.411 1.00 . A A . 50 PRO CG 1 1
27 30994 1 1 50 PRO HA H 0.847 -10.567 -6.071 1.00 . A A . 50 PRO HA 1 1
27 30995 1 1 50 PRO HB2 H 2.004 -12.994 -5.646 1.00 . A A . 50 PRO HB2 1 1
27 30996 1 1 50 PRO HB3 H 1.059 -12.136 -4.394 1.00 . A A . 50 PRO HB3 1 1
27 30997 1 1 50 PRO HD2 H -2.066 -13.420 -6.192 1.00 . A A . 50 PRO HD2 1 1
27 30998 1 1 50 PRO HD3 H -1.753 -12.532 -4.667 1.00 . A A . 50 PRO HD3 1 1
27 30999 1 1 50 PRO HG2 H 0.085 -14.314 -6.265 1.00 . A A . 50 PRO HG2 1 1
27 31000 1 1 50 PRO HG3 H -0.111 -14.228 -4.486 1.00 . A A . 50 PRO HG3 1 1
27 31001 1 1 50 PRO N N -0.924 -11.639 -6.350 1.00 . A A . 50 PRO N 1 1
27 31002 1 1 50 PRO O O 2.290 -11.493 -7.994 1.00 . A A . 50 PRO O 1 1
27 31003 1 1 51 GLU C C 0.568 -11.220 -10.874 1.00 . A A . 51 GLU C 1 1
27 31004 1 1 51 GLU CA C 0.789 -12.524 -10.108 1.00 . A A . 51 GLU CA 1 1
27 31005 1 1 51 GLU CB C 0.028 -13.710 -10.721 1.00 . A A . 51 GLU CB 1 1
27 31006 1 1 51 GLU CD C -0.072 -15.348 -12.648 1.00 . A A . 51 GLU CD 1 1
27 31007 1 1 51 GLU CG C 0.603 -14.102 -12.087 1.00 . A A . 51 GLU CG 1 1
27 31008 1 1 51 GLU H H -0.665 -12.439 -8.603 1.00 . A A . 51 GLU H 1 1
27 31009 1 1 51 GLU HA H 1.853 -12.765 -10.116 1.00 . A A . 51 GLU HA 1 1
27 31010 1 1 51 GLU HB2 H 0.116 -14.574 -10.059 1.00 . A A . 51 GLU HB2 1 1
27 31011 1 1 51 GLU HB3 H -1.031 -13.472 -10.836 1.00 . A A . 51 GLU HB3 1 1
27 31012 1 1 51 GLU HG2 H 0.465 -13.277 -12.784 1.00 . A A . 51 GLU HG2 1 1
27 31013 1 1 51 GLU HG3 H 1.666 -14.307 -11.982 1.00 . A A . 51 GLU HG3 1 1
27 31014 1 1 51 GLU N N 0.340 -12.328 -8.741 1.00 . A A . 51 GLU N 1 1
27 31015 1 1 51 GLU O O 1.464 -10.736 -11.563 1.00 . A A . 51 GLU O 1 1
27 31016 1 1 51 GLU OE1 O 0.126 -16.420 -12.037 1.00 . A A . 51 GLU OE1 1 1
27 31017 1 1 51 GLU OE2 O -0.761 -15.207 -13.680 1.00 . A A . 51 GLU OE2 1 1
27 31018 1 1 52 ILE C C -0.130 -8.240 -10.942 1.00 . A A . 52 ILE C 1 1
27 31019 1 1 52 ILE CA C -0.976 -9.406 -11.446 1.00 . A A . 52 ILE CA 1 1
27 31020 1 1 52 ILE CB C -2.485 -9.111 -11.360 1.00 . A A . 52 ILE CB 1 1
27 31021 1 1 52 ILE CD1 C -4.789 -10.174 -11.767 1.00 . A A . 52 ILE CD1 1 1
27 31022 1 1 52 ILE CG1 C -3.272 -10.295 -11.942 1.00 . A A . 52 ILE CG1 1 1
27 31023 1 1 52 ILE CG2 C -2.833 -7.839 -12.157 1.00 . A A . 52 ILE CG2 1 1
27 31024 1 1 52 ILE H H -1.317 -11.093 -10.139 1.00 . A A . 52 ILE H 1 1
27 31025 1 1 52 ILE HA H -0.727 -9.540 -12.500 1.00 . A A . 52 ILE HA 1 1
27 31026 1 1 52 ILE HB H -2.750 -8.973 -10.313 1.00 . A A . 52 ILE HB 1 1
27 31027 1 1 52 ILE HD11 H -5.196 -9.392 -12.407 1.00 . A A . 52 ILE HD11 1 1
27 31028 1 1 52 ILE HD12 H -5.253 -11.121 -12.046 1.00 . A A . 52 ILE HD12 1 1
27 31029 1 1 52 ILE HD13 H -5.030 -9.960 -10.727 1.00 . A A . 52 ILE HD13 1 1
27 31030 1 1 52 ILE HG12 H -3.027 -10.389 -12.998 1.00 . A A . 52 ILE HG12 1 1
27 31031 1 1 52 ILE HG13 H -2.964 -11.208 -11.439 1.00 . A A . 52 ILE HG13 1 1
27 31032 1 1 52 ILE HG21 H -3.898 -7.626 -12.098 1.00 . A A . 52 ILE HG21 1 1
27 31033 1 1 52 ILE HG22 H -2.305 -6.973 -11.763 1.00 . A A . 52 ILE HG22 1 1
27 31034 1 1 52 ILE HG23 H -2.556 -7.970 -13.203 1.00 . A A . 52 ILE HG23 1 1
27 31035 1 1 52 ILE N N -0.627 -10.635 -10.741 1.00 . A A . 52 ILE N 1 1
27 31036 1 1 52 ILE O O 0.237 -7.374 -11.738 1.00 . A A . 52 ILE O 1 1
27 31037 1 1 53 ILE C C 1.886 -7.749 -7.988 1.00 . A A . 53 ILE C 1 1
27 31038 1 1 53 ILE CA C 1.034 -7.151 -9.104 1.00 . A A . 53 ILE CA 1 1
27 31039 1 1 53 ILE CB C 0.194 -5.930 -8.679 1.00 . A A . 53 ILE CB 1 1
27 31040 1 1 53 ILE CD1 C 0.420 -3.407 -8.415 1.00 . A A . 53 ILE CD1 1 1
27 31041 1 1 53 ILE CG1 C 1.145 -4.747 -8.498 1.00 . A A . 53 ILE CG1 1 1
27 31042 1 1 53 ILE CG2 C -0.632 -6.164 -7.412 1.00 . A A . 53 ILE CG2 1 1
27 31043 1 1 53 ILE H H -0.132 -8.906 -8.993 1.00 . A A . 53 ILE H 1 1
27 31044 1 1 53 ILE HA H 1.720 -6.845 -9.897 1.00 . A A . 53 ILE HA 1 1
27 31045 1 1 53 ILE HB H -0.512 -5.681 -9.470 1.00 . A A . 53 ILE HB 1 1
27 31046 1 1 53 ILE HD11 H 1.153 -2.603 -8.335 1.00 . A A . 53 ILE HD11 1 1
27 31047 1 1 53 ILE HD12 H -0.159 -3.274 -9.326 1.00 . A A . 53 ILE HD12 1 1
27 31048 1 1 53 ILE HD13 H -0.237 -3.375 -7.548 1.00 . A A . 53 ILE HD13 1 1
27 31049 1 1 53 ILE HG12 H 1.727 -4.907 -7.595 1.00 . A A . 53 ILE HG12 1 1
27 31050 1 1 53 ILE HG13 H 1.808 -4.708 -9.363 1.00 . A A . 53 ILE HG13 1 1
27 31051 1 1 53 ILE HG21 H -1.365 -5.368 -7.311 1.00 . A A . 53 ILE HG21 1 1
27 31052 1 1 53 ILE HG22 H -1.165 -7.112 -7.476 1.00 . A A . 53 ILE HG22 1 1
27 31053 1 1 53 ILE HG23 H 0.015 -6.161 -6.536 1.00 . A A . 53 ILE HG23 1 1
27 31054 1 1 53 ILE N N 0.172 -8.185 -9.640 1.00 . A A . 53 ILE N 1 1
27 31055 1 1 53 ILE O O 1.361 -8.332 -7.044 1.00 . A A . 53 ILE O 1 1
27 31056 1 1 54 GLY C C 3.996 -7.326 -5.797 1.00 . A A . 54 GLY C 1 1
27 31057 1 1 54 GLY CA C 4.092 -8.167 -7.072 1.00 . A A . 54 GLY CA 1 1
27 31058 1 1 54 GLY H H 3.633 -7.114 -8.857 1.00 . A A . 54 GLY H 1 1
27 31059 1 1 54 GLY HA2 H 3.819 -9.205 -6.880 1.00 . A A . 54 GLY HA2 1 1
27 31060 1 1 54 GLY HA3 H 5.116 -8.134 -7.443 1.00 . A A . 54 GLY HA3 1 1
27 31061 1 1 54 GLY N N 3.208 -7.640 -8.090 1.00 . A A . 54 GLY N 1 1
27 31062 1 1 54 GLY O O 3.710 -6.126 -5.856 1.00 . A A . 54 GLY O 1 1
27 31063 1 1 55 PRO C C 5.372 -6.021 -3.511 1.00 . A A . 55 PRO C 1 1
27 31064 1 1 55 PRO CA C 4.355 -7.159 -3.386 1.00 . A A . 55 PRO CA 1 1
27 31065 1 1 55 PRO CB C 4.735 -8.178 -2.306 1.00 . A A . 55 PRO CB 1 1
27 31066 1 1 55 PRO CD C 4.769 -9.274 -4.442 1.00 . A A . 55 PRO CD 1 1
27 31067 1 1 55 PRO CG C 5.454 -9.288 -3.074 1.00 . A A . 55 PRO CG 1 1
27 31068 1 1 55 PRO HA H 3.378 -6.732 -3.167 1.00 . A A . 55 PRO HA 1 1
27 31069 1 1 55 PRO HB2 H 5.357 -7.748 -1.520 1.00 . A A . 55 PRO HB2 1 1
27 31070 1 1 55 PRO HB3 H 3.822 -8.590 -1.873 1.00 . A A . 55 PRO HB3 1 1
27 31071 1 1 55 PRO HD2 H 5.476 -9.583 -5.213 1.00 . A A . 55 PRO HD2 1 1
27 31072 1 1 55 PRO HD3 H 3.915 -9.954 -4.431 1.00 . A A . 55 PRO HD3 1 1
27 31073 1 1 55 PRO HG2 H 6.508 -9.032 -3.186 1.00 . A A . 55 PRO HG2 1 1
27 31074 1 1 55 PRO HG3 H 5.359 -10.256 -2.579 1.00 . A A . 55 PRO HG3 1 1
27 31075 1 1 55 PRO N N 4.299 -7.910 -4.628 1.00 . A A . 55 PRO N 1 1
27 31076 1 1 55 PRO O O 5.121 -4.891 -3.090 1.00 . A A . 55 PRO O 1 1
27 31077 1 1 56 ARG C C 6.992 -4.190 -5.318 1.00 . A A . 56 ARG C 1 1
27 31078 1 1 56 ARG CA C 7.517 -5.298 -4.392 1.00 . A A . 56 ARG CA 1 1
27 31079 1 1 56 ARG CB C 8.832 -5.923 -4.880 1.00 . A A . 56 ARG CB 1 1
27 31080 1 1 56 ARG CD C 11.315 -5.207 -5.104 1.00 . A A . 56 ARG CD 1 1
27 31081 1 1 56 ARG CG C 9.846 -4.790 -5.061 1.00 . A A . 56 ARG CG 1 1
27 31082 1 1 56 ARG CZ C 13.413 -3.812 -5.385 1.00 . A A . 56 ARG CZ 1 1
27 31083 1 1 56 ARG H H 6.669 -7.248 -4.478 1.00 . A A . 56 ARG H 1 1
27 31084 1 1 56 ARG HA H 7.743 -4.843 -3.431 1.00 . A A . 56 ARG HA 1 1
27 31085 1 1 56 ARG HB2 H 9.193 -6.624 -4.127 1.00 . A A . 56 ARG HB2 1 1
27 31086 1 1 56 ARG HB3 H 8.684 -6.446 -5.827 1.00 . A A . 56 ARG HB3 1 1
27 31087 1 1 56 ARG HD2 H 11.592 -5.642 -4.141 1.00 . A A . 56 ARG HD2 1 1
27 31088 1 1 56 ARG HD3 H 11.465 -5.936 -5.903 1.00 . A A . 56 ARG HD3 1 1
27 31089 1 1 56 ARG HE H 11.541 -3.172 -5.627 1.00 . A A . 56 ARG HE 1 1
27 31090 1 1 56 ARG HG2 H 9.605 -4.279 -5.994 1.00 . A A . 56 ARG HG2 1 1
27 31091 1 1 56 ARG HG3 H 9.738 -4.079 -4.239 1.00 . A A . 56 ARG HG3 1 1
27 31092 1 1 56 ARG HH11 H 13.847 -5.685 -4.748 1.00 . A A . 56 ARG HH11 1 1
27 31093 1 1 56 ARG HH12 H 15.241 -4.681 -5.028 1.00 . A A . 56 ARG HH12 1 1
27 31094 1 1 56 ARG HH21 H 13.172 -1.935 -6.087 1.00 . A A . 56 ARG HH21 1 1
27 31095 1 1 56 ARG HH22 H 14.847 -2.376 -5.791 1.00 . A A . 56 ARG HH22 1 1
27 31096 1 1 56 ARG N N 6.514 -6.311 -4.139 1.00 . A A . 56 ARG N 1 1
27 31097 1 1 56 ARG NE N 12.091 -3.992 -5.370 1.00 . A A . 56 ARG NE 1 1
27 31098 1 1 56 ARG NH1 N 14.240 -4.799 -5.028 1.00 . A A . 56 ARG NH1 1 1
27 31099 1 1 56 ARG NH2 N 13.869 -2.617 -5.774 1.00 . A A . 56 ARG NH2 1 1
27 31100 1 1 56 ARG O O 7.435 -3.053 -5.193 1.00 . A A . 56 ARG O 1 1
27 31101 1 1 57 ASP C C 4.651 -2.501 -6.338 1.00 . A A . 57 ASP C 1 1
27 31102 1 1 57 ASP CA C 5.527 -3.466 -7.134 1.00 . A A . 57 ASP CA 1 1
27 31103 1 1 57 ASP CB C 4.725 -4.104 -8.274 1.00 . A A . 57 ASP CB 1 1
27 31104 1 1 57 ASP CG C 5.527 -5.085 -9.113 1.00 . A A . 57 ASP CG 1 1
27 31105 1 1 57 ASP H H 5.650 -5.402 -6.264 1.00 . A A . 57 ASP H 1 1
27 31106 1 1 57 ASP HA H 6.352 -2.906 -7.577 1.00 . A A . 57 ASP HA 1 1
27 31107 1 1 57 ASP HB2 H 3.874 -4.632 -7.859 1.00 . A A . 57 ASP HB2 1 1
27 31108 1 1 57 ASP HB3 H 4.358 -3.319 -8.934 1.00 . A A . 57 ASP HB3 1 1
27 31109 1 1 57 ASP N N 6.064 -4.481 -6.233 1.00 . A A . 57 ASP N 1 1
27 31110 1 1 57 ASP O O 4.756 -1.281 -6.481 1.00 . A A . 57 ASP O 1 1
27 31111 1 1 57 ASP OD1 O 6.721 -4.799 -9.347 1.00 . A A . 57 ASP OD1 1 1
27 31112 1 1 57 ASP OD2 O 4.919 -6.112 -9.489 1.00 . A A . 57 ASP OD2 1 1
27 31113 1 1 58 ILE C C 4.005 -1.346 -3.735 1.00 . A A . 58 ILE C 1 1
27 31114 1 1 58 ILE CA C 3.039 -2.241 -4.513 1.00 . A A . 58 ILE CA 1 1
27 31115 1 1 58 ILE CB C 2.209 -3.153 -3.592 1.00 . A A . 58 ILE CB 1 1
27 31116 1 1 58 ILE CD1 C 0.603 -5.075 -3.826 1.00 . A A . 58 ILE CD1 1 1
27 31117 1 1 58 ILE CG1 C 1.011 -3.709 -4.375 1.00 . A A . 58 ILE CG1 1 1
27 31118 1 1 58 ILE CG2 C 1.707 -2.420 -2.337 1.00 . A A . 58 ILE CG2 1 1
27 31119 1 1 58 ILE H H 3.742 -4.060 -5.422 1.00 . A A . 58 ILE H 1 1
27 31120 1 1 58 ILE HA H 2.356 -1.592 -5.064 1.00 . A A . 58 ILE HA 1 1
27 31121 1 1 58 ILE HB H 2.831 -3.983 -3.263 1.00 . A A . 58 ILE HB 1 1
27 31122 1 1 58 ILE HD11 H 0.453 -5.026 -2.750 1.00 . A A . 58 ILE HD11 1 1
27 31123 1 1 58 ILE HD12 H -0.320 -5.393 -4.305 1.00 . A A . 58 ILE HD12 1 1
27 31124 1 1 58 ILE HD13 H 1.391 -5.793 -4.050 1.00 . A A . 58 ILE HD13 1 1
27 31125 1 1 58 ILE HG12 H 0.174 -3.013 -4.307 1.00 . A A . 58 ILE HG12 1 1
27 31126 1 1 58 ILE HG13 H 1.269 -3.842 -5.424 1.00 . A A . 58 ILE HG13 1 1
27 31127 1 1 58 ILE HG21 H 1.189 -1.506 -2.626 1.00 . A A . 58 ILE HG21 1 1
27 31128 1 1 58 ILE HG22 H 1.019 -3.051 -1.777 1.00 . A A . 58 ILE HG22 1 1
27 31129 1 1 58 ILE HG23 H 2.538 -2.167 -1.680 1.00 . A A . 58 ILE HG23 1 1
27 31130 1 1 58 ILE N N 3.795 -3.045 -5.468 1.00 . A A . 58 ILE N 1 1
27 31131 1 1 58 ILE O O 3.859 -0.122 -3.742 1.00 . A A . 58 ILE O 1 1
27 31132 1 1 59 ILE C C 6.618 -0.091 -3.177 1.00 . A A . 59 ILE C 1 1
27 31133 1 1 59 ILE CA C 6.001 -1.209 -2.325 1.00 . A A . 59 ILE CA 1 1
27 31134 1 1 59 ILE CB C 7.017 -2.202 -1.744 1.00 . A A . 59 ILE CB 1 1
27 31135 1 1 59 ILE CD1 C 7.053 -4.298 -0.296 1.00 . A A . 59 ILE CD1 1 1
27 31136 1 1 59 ILE CG1 C 6.351 -2.972 -0.589 1.00 . A A . 59 ILE CG1 1 1
27 31137 1 1 59 ILE CG2 C 8.285 -1.494 -1.262 1.00 . A A . 59 ILE CG2 1 1
27 31138 1 1 59 ILE H H 5.089 -2.963 -3.124 1.00 . A A . 59 ILE H 1 1
27 31139 1 1 59 ILE HA H 5.493 -0.725 -1.489 1.00 . A A . 59 ILE HA 1 1
27 31140 1 1 59 ILE HB H 7.306 -2.896 -2.527 1.00 . A A . 59 ILE HB 1 1
27 31141 1 1 59 ILE HD11 H 8.084 -4.133 0.009 1.00 . A A . 59 ILE HD11 1 1
27 31142 1 1 59 ILE HD12 H 6.523 -4.813 0.504 1.00 . A A . 59 ILE HD12 1 1
27 31143 1 1 59 ILE HD13 H 7.032 -4.917 -1.192 1.00 . A A . 59 ILE HD13 1 1
27 31144 1 1 59 ILE HG12 H 6.348 -2.354 0.309 1.00 . A A . 59 ILE HG12 1 1
27 31145 1 1 59 ILE HG13 H 5.318 -3.210 -0.843 1.00 . A A . 59 ILE HG13 1 1
27 31146 1 1 59 ILE HG21 H 8.934 -2.185 -0.731 1.00 . A A . 59 ILE HG21 1 1
27 31147 1 1 59 ILE HG22 H 8.834 -1.110 -2.121 1.00 . A A . 59 ILE HG22 1 1
27 31148 1 1 59 ILE HG23 H 8.017 -0.670 -0.604 1.00 . A A . 59 ILE HG23 1 1
27 31149 1 1 59 ILE N N 5.008 -1.948 -3.090 1.00 . A A . 59 ILE N 1 1
27 31150 1 1 59 ILE O O 6.557 1.071 -2.783 1.00 . A A . 59 ILE O 1 1
27 31151 1 1 60 HIS C C 6.646 1.693 -5.532 1.00 . A A . 60 HIS C 1 1
27 31152 1 1 60 HIS CA C 7.659 0.572 -5.301 1.00 . A A . 60 HIS CA 1 1
27 31153 1 1 60 HIS CB C 8.001 -0.059 -6.660 1.00 . A A . 60 HIS CB 1 1
27 31154 1 1 60 HIS CD2 C 10.392 -0.802 -6.048 1.00 . A A . 60 HIS CD2 1 1
27 31155 1 1 60 HIS CE1 C 10.702 -2.282 -7.640 1.00 . A A . 60 HIS CE1 1 1
27 31156 1 1 60 HIS CG C 9.210 -0.956 -6.726 1.00 . A A . 60 HIS CG 1 1
27 31157 1 1 60 HIS H H 7.151 -1.388 -4.642 1.00 . A A . 60 HIS H 1 1
27 31158 1 1 60 HIS HA H 8.556 1.020 -4.872 1.00 . A A . 60 HIS HA 1 1
27 31159 1 1 60 HIS HB2 H 7.138 -0.611 -7.026 1.00 . A A . 60 HIS HB2 1 1
27 31160 1 1 60 HIS HB3 H 8.191 0.754 -7.362 1.00 . A A . 60 HIS HB3 1 1
27 31161 1 1 60 HIS HD1 H 8.738 -2.209 -8.391 1.00 . A A . 60 HIS HD1 1 1
27 31162 1 1 60 HIS HD2 H 10.597 -0.081 -5.269 1.00 . A A . 60 HIS HD2 1 1
27 31163 1 1 60 HIS HE1 H 11.156 -3.012 -8.295 1.00 . A A . 60 HIS HE1 1 1
27 31164 1 1 60 HIS N N 7.138 -0.416 -4.365 1.00 . A A . 60 HIS N 1 1
27 31165 1 1 60 HIS ND1 N 9.420 -1.891 -7.715 1.00 . A A . 60 HIS ND1 1 1
27 31166 1 1 60 HIS NE2 N 11.338 -1.666 -6.623 1.00 . A A . 60 HIS NE2 1 1
27 31167 1 1 60 HIS O O 7.028 2.859 -5.575 1.00 . A A . 60 HIS O 1 1
27 31168 1 1 61 THR C C 4.269 3.343 -4.788 1.00 . A A . 61 THR C 1 1
27 31169 1 1 61 THR CA C 4.357 2.382 -5.977 1.00 . A A . 61 THR CA 1 1
27 31170 1 1 61 THR CB C 3.003 1.740 -6.315 1.00 . A A . 61 THR CB 1 1
27 31171 1 1 61 THR CG2 C 1.990 2.806 -6.742 1.00 . A A . 61 THR CG2 1 1
27 31172 1 1 61 THR H H 5.076 0.389 -5.589 1.00 . A A . 61 THR H 1 1
27 31173 1 1 61 THR HA H 4.681 2.950 -6.850 1.00 . A A . 61 THR HA 1 1
27 31174 1 1 61 THR HB H 2.605 1.210 -5.449 1.00 . A A . 61 THR HB 1 1
27 31175 1 1 61 THR HG1 H 3.762 0.117 -7.104 1.00 . A A . 61 THR HG1 1 1
27 31176 1 1 61 THR HG21 H 2.351 3.333 -7.625 1.00 . A A . 61 THR HG21 1 1
27 31177 1 1 61 THR HG22 H 1.039 2.332 -6.977 1.00 . A A . 61 THR HG22 1 1
27 31178 1 1 61 THR HG23 H 1.822 3.523 -5.938 1.00 . A A . 61 THR HG23 1 1
27 31179 1 1 61 THR N N 5.364 1.362 -5.707 1.00 . A A . 61 THR N 1 1
27 31180 1 1 61 THR O O 4.324 4.561 -4.963 1.00 . A A . 61 THR O 1 1
27 31181 1 1 61 THR OG1 O 3.167 0.826 -7.384 1.00 . A A . 61 THR OG1 1 1
27 31182 1 1 62 ILE C C 5.370 4.470 -2.278 1.00 . A A . 62 ILE C 1 1
27 31183 1 1 62 ILE CA C 4.136 3.564 -2.343 1.00 . A A . 62 ILE CA 1 1
27 31184 1 1 62 ILE CB C 4.013 2.603 -1.140 1.00 . A A . 62 ILE CB 1 1
27 31185 1 1 62 ILE CD1 C 1.708 1.764 -1.909 1.00 . A A . 62 ILE CD1 1 1
27 31186 1 1 62 ILE CG1 C 2.540 2.353 -0.773 1.00 . A A . 62 ILE CG1 1 1
27 31187 1 1 62 ILE CG2 C 4.707 3.116 0.129 1.00 . A A . 62 ILE CG2 1 1
27 31188 1 1 62 ILE H H 4.161 1.774 -3.516 1.00 . A A . 62 ILE H 1 1
27 31189 1 1 62 ILE HA H 3.266 4.222 -2.355 1.00 . A A . 62 ILE HA 1 1
27 31190 1 1 62 ILE HB H 4.472 1.646 -1.394 1.00 . A A . 62 ILE HB 1 1
27 31191 1 1 62 ILE HD11 H 1.639 2.454 -2.751 1.00 . A A . 62 ILE HD11 1 1
27 31192 1 1 62 ILE HD12 H 2.139 0.821 -2.234 1.00 . A A . 62 ILE HD12 1 1
27 31193 1 1 62 ILE HD13 H 0.707 1.575 -1.533 1.00 . A A . 62 ILE HD13 1 1
27 31194 1 1 62 ILE HG12 H 2.498 1.648 0.058 1.00 . A A . 62 ILE HG12 1 1
27 31195 1 1 62 ILE HG13 H 2.084 3.290 -0.453 1.00 . A A . 62 ILE HG13 1 1
27 31196 1 1 62 ILE HG21 H 4.541 2.395 0.927 1.00 . A A . 62 ILE HG21 1 1
27 31197 1 1 62 ILE HG22 H 5.784 3.202 -0.007 1.00 . A A . 62 ILE HG22 1 1
27 31198 1 1 62 ILE HG23 H 4.296 4.082 0.425 1.00 . A A . 62 ILE HG23 1 1
27 31199 1 1 62 ILE N N 4.152 2.789 -3.578 1.00 . A A . 62 ILE N 1 1
27 31200 1 1 62 ILE O O 5.243 5.682 -2.102 1.00 . A A . 62 ILE O 1 1
27 31201 1 1 63 GLU C C 7.891 5.732 -3.322 1.00 . A A . 63 GLU C 1 1
27 31202 1 1 63 GLU CA C 7.821 4.592 -2.303 1.00 . A A . 63 GLU CA 1 1
27 31203 1 1 63 GLU CB C 8.971 3.595 -2.488 1.00 . A A . 63 GLU CB 1 1
27 31204 1 1 63 GLU CD C 10.006 1.449 -1.566 1.00 . A A . 63 GLU CD 1 1
27 31205 1 1 63 GLU CG C 9.047 2.607 -1.312 1.00 . A A . 63 GLU CG 1 1
27 31206 1 1 63 GLU H H 6.593 2.878 -2.562 1.00 . A A . 63 GLU H 1 1
27 31207 1 1 63 GLU HA H 7.885 5.014 -1.303 1.00 . A A . 63 GLU HA 1 1
27 31208 1 1 63 GLU HB2 H 8.825 3.049 -3.422 1.00 . A A . 63 GLU HB2 1 1
27 31209 1 1 63 GLU HB3 H 9.920 4.130 -2.547 1.00 . A A . 63 GLU HB3 1 1
27 31210 1 1 63 GLU HG2 H 9.385 3.144 -0.425 1.00 . A A . 63 GLU HG2 1 1
27 31211 1 1 63 GLU HG3 H 8.072 2.176 -1.099 1.00 . A A . 63 GLU HG3 1 1
27 31212 1 1 63 GLU N N 6.559 3.882 -2.417 1.00 . A A . 63 GLU N 1 1
27 31213 1 1 63 GLU O O 8.185 6.875 -2.977 1.00 . A A . 63 GLU O 1 1
27 31214 1 1 63 GLU OE1 O 10.308 1.186 -2.752 1.00 . A A . 63 GLU OE1 1 1
27 31215 1 1 63 GLU OE2 O 10.401 0.825 -0.558 1.00 . A A . 63 GLU OE2 1 1
27 31216 1 1 64 SER C C 6.995 7.583 -5.572 1.00 . A A . 64 SER C 1 1
27 31217 1 1 64 SER CA C 7.750 6.265 -5.739 1.00 . A A . 64 SER CA 1 1
27 31218 1 1 64 SER CB C 7.299 5.512 -6.999 1.00 . A A . 64 SER CB 1 1
27 31219 1 1 64 SER H H 7.306 4.443 -4.745 1.00 . A A . 64 SER H 1 1
27 31220 1 1 64 SER HA H 8.811 6.499 -5.845 1.00 . A A . 64 SER HA 1 1
27 31221 1 1 64 SER HB2 H 7.922 4.626 -7.127 1.00 . A A . 64 SER HB2 1 1
27 31222 1 1 64 SER HB3 H 6.259 5.199 -6.890 1.00 . A A . 64 SER HB3 1 1
27 31223 1 1 64 SER HG H 8.225 6.829 -8.110 1.00 . A A . 64 SER HG 1 1
27 31224 1 1 64 SER N N 7.604 5.397 -4.581 1.00 . A A . 64 SER N 1 1
27 31225 1 1 64 SER O O 7.448 8.601 -6.090 1.00 . A A . 64 SER O 1 1
27 31226 1 1 64 SER OG O 7.418 6.309 -8.162 1.00 . A A . 64 SER OG 1 1
27 31227 1 1 65 LEU C C 5.886 9.772 -3.789 1.00 . A A . 65 LEU C 1 1
27 31228 1 1 65 LEU CA C 5.082 8.779 -4.641 1.00 . A A . 65 LEU CA 1 1
27 31229 1 1 65 LEU CB C 3.727 8.418 -4.017 1.00 . A A . 65 LEU CB 1 1
27 31230 1 1 65 LEU CD1 C 1.626 7.061 -4.219 1.00 . A A . 65 LEU CD1 1 1
27 31231 1 1 65 LEU CD2 C 2.173 8.708 -6.018 1.00 . A A . 65 LEU CD2 1 1
27 31232 1 1 65 LEU CG C 2.764 7.727 -4.999 1.00 . A A . 65 LEU CG 1 1
27 31233 1 1 65 LEU H H 5.531 6.694 -4.480 1.00 . A A . 65 LEU H 1 1
27 31234 1 1 65 LEU HA H 4.905 9.267 -5.599 1.00 . A A . 65 LEU HA 1 1
27 31235 1 1 65 LEU HB2 H 3.921 7.740 -3.186 1.00 . A A . 65 LEU HB2 1 1
27 31236 1 1 65 LEU HB3 H 3.255 9.324 -3.641 1.00 . A A . 65 LEU HB3 1 1
27 31237 1 1 65 LEU HD11 H 2.036 6.335 -3.516 1.00 . A A . 65 LEU HD11 1 1
27 31238 1 1 65 LEU HD12 H 1.054 7.810 -3.671 1.00 . A A . 65 LEU HD12 1 1
27 31239 1 1 65 LEU HD13 H 0.962 6.539 -4.909 1.00 . A A . 65 LEU HD13 1 1
27 31240 1 1 65 LEU HD21 H 1.447 8.191 -6.645 1.00 . A A . 65 LEU HD21 1 1
27 31241 1 1 65 LEU HD22 H 1.677 9.527 -5.498 1.00 . A A . 65 LEU HD22 1 1
27 31242 1 1 65 LEU HD23 H 2.953 9.112 -6.661 1.00 . A A . 65 LEU HD23 1 1
27 31243 1 1 65 LEU HG H 3.296 6.954 -5.548 1.00 . A A . 65 LEU HG 1 1
27 31244 1 1 65 LEU N N 5.852 7.569 -4.880 1.00 . A A . 65 LEU N 1 1
27 31245 1 1 65 LEU O O 6.452 10.719 -4.328 1.00 . A A . 65 LEU O 1 1
27 31246 1 1 66 GLY C C 6.992 9.836 -0.239 1.00 . A A . 66 GLY C 1 1
27 31247 1 1 66 GLY CA C 6.753 10.449 -1.615 1.00 . A A . 66 GLY CA 1 1
27 31248 1 1 66 GLY H H 5.385 8.865 -2.031 1.00 . A A . 66 GLY H 1 1
27 31249 1 1 66 GLY HA2 H 7.728 10.574 -2.091 1.00 . A A . 66 GLY HA2 1 1
27 31250 1 1 66 GLY HA3 H 6.293 11.430 -1.495 1.00 . A A . 66 GLY HA3 1 1
27 31251 1 1 66 GLY N N 5.894 9.625 -2.459 1.00 . A A . 66 GLY N 1 1
27 31252 1 1 66 GLY O O 7.058 10.574 0.743 1.00 . A A . 66 GLY O 1 1
27 31253 1 1 67 PHE C C 7.889 6.708 1.302 1.00 . A A . 67 PHE C 1 1
27 31254 1 1 67 PHE CA C 6.834 7.797 1.123 1.00 . A A . 67 PHE CA 1 1
27 31255 1 1 67 PHE CB C 5.406 7.221 1.131 1.00 . A A . 67 PHE CB 1 1
27 31256 1 1 67 PHE CD1 C 4.317 9.483 1.420 1.00 . A A . 67 PHE CD1 1 1
27 31257 1 1 67 PHE CD2 C 3.500 8.033 -0.349 1.00 . A A . 67 PHE CD2 1 1
27 31258 1 1 67 PHE CE1 C 3.578 10.552 0.891 1.00 . A A . 67 PHE CE1 1 1
27 31259 1 1 67 PHE CE2 C 2.693 9.081 -0.828 1.00 . A A . 67 PHE CE2 1 1
27 31260 1 1 67 PHE CG C 4.333 8.237 0.768 1.00 . A A . 67 PHE CG 1 1
27 31261 1 1 67 PHE CZ C 2.767 10.352 -0.238 1.00 . A A . 67 PHE CZ 1 1
27 31262 1 1 67 PHE H H 7.150 7.945 -0.978 1.00 . A A . 67 PHE H 1 1
27 31263 1 1 67 PHE HA H 6.936 8.479 1.969 1.00 . A A . 67 PHE HA 1 1
27 31264 1 1 67 PHE HB2 H 5.374 6.392 0.424 1.00 . A A . 67 PHE HB2 1 1
27 31265 1 1 67 PHE HB3 H 5.186 6.823 2.124 1.00 . A A . 67 PHE HB3 1 1
27 31266 1 1 67 PHE HD1 H 5.030 9.688 2.202 1.00 . A A . 67 PHE HD1 1 1
27 31267 1 1 67 PHE HD2 H 3.477 7.083 -0.861 1.00 . A A . 67 PHE HD2 1 1
27 31268 1 1 67 PHE HE1 H 3.671 11.539 1.321 1.00 . A A . 67 PHE HE1 1 1
27 31269 1 1 67 PHE HE2 H 2.029 8.915 -1.662 1.00 . A A . 67 PHE HE2 1 1
27 31270 1 1 67 PHE HZ H 2.190 11.176 -0.632 1.00 . A A . 67 PHE HZ 1 1
27 31271 1 1 67 PHE N N 7.044 8.505 -0.140 1.00 . A A . 67 PHE N 1 1
27 31272 1 1 67 PHE O O 8.705 6.497 0.409 1.00 . A A . 67 PHE O 1 1
27 31273 1 1 68 GLU C C 7.809 3.754 3.242 1.00 . A A . 68 GLU C 1 1
27 31274 1 1 68 GLU CA C 8.714 4.860 2.697 1.00 . A A . 68 GLU CA 1 1
27 31275 1 1 68 GLU CB C 9.820 5.237 3.689 1.00 . A A . 68 GLU CB 1 1
27 31276 1 1 68 GLU CD C 11.932 4.362 4.784 1.00 . A A . 68 GLU CD 1 1
27 31277 1 1 68 GLU CG C 10.944 4.200 3.641 1.00 . A A . 68 GLU CG 1 1
27 31278 1 1 68 GLU H H 7.222 6.245 3.186 1.00 . A A . 68 GLU H 1 1
27 31279 1 1 68 GLU HA H 9.173 4.521 1.766 1.00 . A A . 68 GLU HA 1 1
27 31280 1 1 68 GLU HB2 H 10.248 6.206 3.425 1.00 . A A . 68 GLU HB2 1 1
27 31281 1 1 68 GLU HB3 H 9.409 5.299 4.697 1.00 . A A . 68 GLU HB3 1 1
27 31282 1 1 68 GLU HG2 H 10.505 3.206 3.712 1.00 . A A . 68 GLU HG2 1 1
27 31283 1 1 68 GLU HG3 H 11.469 4.289 2.691 1.00 . A A . 68 GLU HG3 1 1
27 31284 1 1 68 GLU N N 7.882 6.022 2.449 1.00 . A A . 68 GLU N 1 1
27 31285 1 1 68 GLU O O 6.945 4.024 4.079 1.00 . A A . 68 GLU O 1 1
27 31286 1 1 68 GLU OE1 O 12.098 5.499 5.274 1.00 . A A . 68 GLU OE1 1 1
27 31287 1 1 68 GLU OE2 O 12.394 3.325 5.305 1.00 . A A . 68 GLU OE2 1 1
27 31288 1 1 69 ALA C C 8.068 0.596 4.259 1.00 . A A . 69 ALA C 1 1
27 31289 1 1 69 ALA CA C 7.237 1.362 3.233 1.00 . A A . 69 ALA CA 1 1
27 31290 1 1 69 ALA CB C 6.920 0.453 2.043 1.00 . A A . 69 ALA CB 1 1
27 31291 1 1 69 ALA H H 8.741 2.354 2.115 1.00 . A A . 69 ALA H 1 1
27 31292 1 1 69 ALA HA H 6.300 1.676 3.699 1.00 . A A . 69 ALA HA 1 1
27 31293 1 1 69 ALA HB1 H 6.307 -0.385 2.374 1.00 . A A . 69 ALA HB1 1 1
27 31294 1 1 69 ALA HB2 H 6.382 1.008 1.275 1.00 . A A . 69 ALA HB2 1 1
27 31295 1 1 69 ALA HB3 H 7.850 0.072 1.620 1.00 . A A . 69 ALA HB3 1 1
27 31296 1 1 69 ALA N N 7.982 2.521 2.762 1.00 . A A . 69 ALA N 1 1
27 31297 1 1 69 ALA O O 9.295 0.680 4.267 1.00 . A A . 69 ALA O 1 1
27 31298 1 1 70 SER C C 7.132 -2.279 6.298 1.00 . A A . 70 SER C 1 1
27 31299 1 1 70 SER CA C 8.087 -1.122 6.009 1.00 . A A . 70 SER CA 1 1
27 31300 1 1 70 SER CB C 8.524 -0.414 7.300 1.00 . A A . 70 SER CB 1 1
27 31301 1 1 70 SER H H 6.400 -0.139 5.162 1.00 . A A . 70 SER H 1 1
27 31302 1 1 70 SER HA H 8.977 -1.518 5.514 1.00 . A A . 70 SER HA 1 1
27 31303 1 1 70 SER HB2 H 7.645 -0.094 7.860 1.00 . A A . 70 SER HB2 1 1
27 31304 1 1 70 SER HB3 H 9.091 -1.115 7.914 1.00 . A A . 70 SER HB3 1 1
27 31305 1 1 70 SER HG H 9.629 0.630 6.083 1.00 . A A . 70 SER HG 1 1
27 31306 1 1 70 SER N N 7.417 -0.182 5.124 1.00 . A A . 70 SER N 1 1
27 31307 1 1 70 SER O O 6.096 -2.071 6.923 1.00 . A A . 70 SER O 1 1
27 31308 1 1 70 SER OG O 9.335 0.713 7.005 1.00 . A A . 70 SER OG 1 1
27 31309 1 1 71 LEU C C 6.726 -5.156 7.511 1.00 . A A . 71 LEU C 1 1
27 31310 1 1 71 LEU CA C 6.649 -4.690 6.051 1.00 . A A . 71 LEU CA 1 1
27 31311 1 1 71 LEU CB C 7.097 -5.763 5.039 1.00 . A A . 71 LEU CB 1 1
27 31312 1 1 71 LEU CD1 C 6.409 -7.589 3.461 1.00 . A A . 71 LEU CD1 1 1
27 31313 1 1 71 LEU CD2 C 5.112 -7.279 5.583 1.00 . A A . 71 LEU CD2 1 1
27 31314 1 1 71 LEU CG C 5.913 -6.564 4.488 1.00 . A A . 71 LEU CG 1 1
27 31315 1 1 71 LEU H H 8.279 -3.610 5.275 1.00 . A A . 71 LEU H 1 1
27 31316 1 1 71 LEU HA H 5.605 -4.436 5.852 1.00 . A A . 71 LEU HA 1 1
27 31317 1 1 71 LEU HB2 H 7.552 -5.270 4.178 1.00 . A A . 71 LEU HB2 1 1
27 31318 1 1 71 LEU HB3 H 7.846 -6.430 5.466 1.00 . A A . 71 LEU HB3 1 1
27 31319 1 1 71 LEU HD11 H 6.953 -7.083 2.664 1.00 . A A . 71 LEU HD11 1 1
27 31320 1 1 71 LEU HD12 H 7.070 -8.310 3.944 1.00 . A A . 71 LEU HD12 1 1
27 31321 1 1 71 LEU HD13 H 5.561 -8.117 3.026 1.00 . A A . 71 LEU HD13 1 1
27 31322 1 1 71 LEU HD21 H 5.768 -7.942 6.147 1.00 . A A . 71 LEU HD21 1 1
27 31323 1 1 71 LEU HD22 H 4.656 -6.558 6.260 1.00 . A A . 71 LEU HD22 1 1
27 31324 1 1 71 LEU HD23 H 4.315 -7.868 5.127 1.00 . A A . 71 LEU HD23 1 1
27 31325 1 1 71 LEU HG H 5.272 -5.851 3.972 1.00 . A A . 71 LEU HG 1 1
27 31326 1 1 71 LEU N N 7.456 -3.494 5.845 1.00 . A A . 71 LEU N 1 1
27 31327 1 1 71 LEU O O 7.230 -6.234 7.817 1.00 . A A . 71 LEU O 1 1
27 31328 1 1 72 VAL C C 5.125 -5.949 9.848 1.00 . A A . 72 VAL C 1 1
27 31329 1 1 72 VAL CA C 5.982 -4.688 9.810 1.00 . A A . 72 VAL CA 1 1
27 31330 1 1 72 VAL CB C 5.311 -3.500 10.521 1.00 . A A . 72 VAL CB 1 1
27 31331 1 1 72 VAL CG1 C 4.625 -3.896 11.834 1.00 . A A . 72 VAL CG1 1 1
27 31332 1 1 72 VAL CG2 C 6.371 -2.424 10.791 1.00 . A A . 72 VAL CG2 1 1
27 31333 1 1 72 VAL H H 5.822 -3.454 8.093 1.00 . A A . 72 VAL H 1 1
27 31334 1 1 72 VAL HA H 6.945 -4.896 10.280 1.00 . A A . 72 VAL HA 1 1
27 31335 1 1 72 VAL HB H 4.539 -3.082 9.871 1.00 . A A . 72 VAL HB 1 1
27 31336 1 1 72 VAL HG11 H 4.265 -3.001 12.341 1.00 . A A . 72 VAL HG11 1 1
27 31337 1 1 72 VAL HG12 H 3.762 -4.532 11.627 1.00 . A A . 72 VAL HG12 1 1
27 31338 1 1 72 VAL HG13 H 5.324 -4.424 12.483 1.00 . A A . 72 VAL HG13 1 1
27 31339 1 1 72 VAL HG21 H 5.914 -1.562 11.273 1.00 . A A . 72 VAL HG21 1 1
27 31340 1 1 72 VAL HG22 H 7.146 -2.821 11.447 1.00 . A A . 72 VAL HG22 1 1
27 31341 1 1 72 VAL HG23 H 6.826 -2.103 9.854 1.00 . A A . 72 VAL HG23 1 1
27 31342 1 1 72 VAL N N 6.201 -4.334 8.420 1.00 . A A . 72 VAL N 1 1
27 31343 1 1 72 VAL O O 4.052 -5.985 9.251 1.00 . A A . 72 VAL O 1 1
27 31344 1 1 73 LYS C C 5.736 -8.986 11.771 1.00 . A A . 73 LYS C 1 1
27 31345 1 1 73 LYS CA C 4.943 -8.275 10.672 1.00 . A A . 73 LYS CA 1 1
27 31346 1 1 73 LYS CB C 4.982 -9.023 9.325 1.00 . A A . 73 LYS CB 1 1
27 31347 1 1 73 LYS CD C 2.500 -9.790 9.202 1.00 . A A . 73 LYS CD 1 1
27 31348 1 1 73 LYS CE C 2.090 -8.917 8.003 1.00 . A A . 73 LYS CE 1 1
27 31349 1 1 73 LYS CG C 3.988 -10.187 9.220 1.00 . A A . 73 LYS CG 1 1
27 31350 1 1 73 LYS H H 6.519 -6.941 10.957 1.00 . A A . 73 LYS H 1 1
27 31351 1 1 73 LYS HA H 3.919 -8.102 11.001 1.00 . A A . 73 LYS HA 1 1
27 31352 1 1 73 LYS HB2 H 4.785 -8.342 8.500 1.00 . A A . 73 LYS HB2 1 1
27 31353 1 1 73 LYS HB3 H 5.990 -9.416 9.183 1.00 . A A . 73 LYS HB3 1 1
27 31354 1 1 73 LYS HD2 H 1.944 -10.729 9.133 1.00 . A A . 73 LYS HD2 1 1
27 31355 1 1 73 LYS HD3 H 2.201 -9.335 10.149 1.00 . A A . 73 LYS HD3 1 1
27 31356 1 1 73 LYS HE2 H 2.745 -9.120 7.155 1.00 . A A . 73 LYS HE2 1 1
27 31357 1 1 73 LYS HE3 H 1.069 -9.177 7.716 1.00 . A A . 73 LYS HE3 1 1
27 31358 1 1 73 LYS HG2 H 4.205 -10.740 8.305 1.00 . A A . 73 LYS HG2 1 1
27 31359 1 1 73 LYS HG3 H 4.158 -10.873 10.050 1.00 . A A . 73 LYS HG3 1 1
27 31360 1 1 73 LYS HZ1 H 2.966 -7.147 8.710 1.00 . A A . 73 LYS HZ1 1 1
27 31361 1 1 73 LYS HZ2 H 1.938 -6.918 7.467 1.00 . A A . 73 LYS HZ2 1 1
27 31362 1 1 73 LYS HZ3 H 1.345 -7.211 8.945 1.00 . A A . 73 LYS HZ3 1 1
27 31363 1 1 73 LYS N N 5.606 -6.993 10.519 1.00 . A A . 73 LYS N 1 1
27 31364 1 1 73 LYS NZ N 2.097 -7.470 8.305 1.00 . A A . 73 LYS NZ 1 1
27 31365 1 1 73 LYS O O 6.928 -8.709 11.913 1.00 . A A . 73 LYS O 1 1
27 31366 1 1 74 ILE C C 5.297 -11.996 13.544 1.00 . A A . 74 ILE C 1 1
27 31367 1 1 74 ILE CA C 5.728 -10.538 13.687 1.00 . A A . 74 ILE CA 1 1
27 31368 1 1 74 ILE CB C 5.307 -9.906 15.030 1.00 . A A . 74 ILE CB 1 1
27 31369 1 1 74 ILE CD1 C 5.257 -7.716 16.354 1.00 . A A . 74 ILE CD1 1 1
27 31370 1 1 74 ILE CG1 C 5.772 -8.439 15.107 1.00 . A A . 74 ILE CG1 1 1
27 31371 1 1 74 ILE CG2 C 5.886 -10.720 16.195 1.00 . A A . 74 ILE CG2 1 1
27 31372 1 1 74 ILE H H 4.110 -10.053 12.406 1.00 . A A . 74 ILE H 1 1
27 31373 1 1 74 ILE HA H 6.815 -10.501 13.604 1.00 . A A . 74 ILE HA 1 1
27 31374 1 1 74 ILE HB H 4.219 -9.918 15.109 1.00 . A A . 74 ILE HB 1 1
27 31375 1 1 74 ILE HD11 H 4.177 -7.839 16.427 1.00 . A A . 74 ILE HD11 1 1
27 31376 1 1 74 ILE HD12 H 5.735 -8.103 17.253 1.00 . A A . 74 ILE HD12 1 1
27 31377 1 1 74 ILE HD13 H 5.488 -6.653 16.270 1.00 . A A . 74 ILE HD13 1 1
27 31378 1 1 74 ILE HG12 H 6.862 -8.391 15.082 1.00 . A A . 74 ILE HG12 1 1
27 31379 1 1 74 ILE HG13 H 5.383 -7.885 14.253 1.00 . A A . 74 ILE HG13 1 1
27 31380 1 1 74 ILE HG21 H 6.974 -10.694 16.159 1.00 . A A . 74 ILE HG21 1 1
27 31381 1 1 74 ILE HG22 H 5.542 -10.321 17.147 1.00 . A A . 74 ILE HG22 1 1
27 31382 1 1 74 ILE HG23 H 5.550 -11.755 16.133 1.00 . A A . 74 ILE HG23 1 1
27 31383 1 1 74 ILE N N 5.092 -9.826 12.583 1.00 . A A . 74 ILE N 1 1
27 31384 1 1 74 ILE O O 6.109 -12.864 13.228 1.00 . A A . 74 ILE O 1 1
27 31385 1 1 75 GLU C C 2.562 -12.131 11.844 1.00 . A A . 75 GLU C 1 1
27 31386 1 1 75 GLU CA C 3.248 -13.090 12.826 1.00 . A A . 75 GLU CA 1 1
27 31387 1 1 75 GLU CB C 2.238 -13.904 13.645 1.00 . A A . 75 GLU CB 1 1
27 31388 1 1 75 GLU CD C 1.935 -15.636 15.461 1.00 . A A . 75 GLU CD 1 1
27 31389 1 1 75 GLU CG C 2.938 -14.795 14.681 1.00 . A A . 75 GLU CG 1 1
27 31390 1 1 75 GLU H H 3.439 -11.380 13.863 1.00 . A A . 75 GLU H 1 1
27 31391 1 1 75 GLU HA H 3.904 -13.765 12.274 1.00 . A A . 75 GLU HA 1 1
27 31392 1 1 75 GLU HB2 H 1.550 -13.231 14.158 1.00 . A A . 75 GLU HB2 1 1
27 31393 1 1 75 GLU HB3 H 1.662 -14.533 12.964 1.00 . A A . 75 GLU HB3 1 1
27 31394 1 1 75 GLU HG2 H 3.639 -15.459 14.175 1.00 . A A . 75 GLU HG2 1 1
27 31395 1 1 75 GLU HG3 H 3.489 -14.181 15.392 1.00 . A A . 75 GLU HG3 1 1
27 31396 1 1 75 GLU N N 3.993 -12.211 13.696 1.00 . A A . 75 GLU N 1 1
27 31397 1 1 75 GLU O O 2.036 -12.613 10.820 1.00 . A A . 75 GLU O 1 1
27 31398 1 1 75 GLU OXT O 2.629 -10.905 12.119 1.00 . A A . 75 GLU OXT 1 1
27 31399 1 1 75 GLU OE1 O 1.271 -15.049 16.342 1.00 . A A . 75 GLU OE1 1 1
27 31400 1 1 75 GLU OE2 O 1.849 -16.846 15.161 1.00 . A A . 75 GLU OE2 1 1
27 31401 2 2 1 CU1 CU CU 0.149 14.780 2.427 1.00 . B A . 76 CU1 CU 1 1
28 31402 1 1 1 MET C C -4.451 -17.546 -4.186 1.00 . A A . 1 MET C 1 1
28 31403 1 1 1 MET CA C -5.640 -18.228 -3.524 1.00 . A A . 1 MET CA 1 1
28 31404 1 1 1 MET CB C -6.372 -19.194 -4.463 1.00 . A A . 1 MET CB 1 1
28 31405 1 1 1 MET CE C -4.788 -22.606 -6.338 1.00 . A A . 1 MET CE 1 1
28 31406 1 1 1 MET CG C -5.423 -20.278 -4.991 1.00 . A A . 1 MET CG 1 1
28 31407 1 1 1 MET H1 H -7.029 -16.749 -3.773 1.00 . A A . 1 MET H1 1 1
28 31408 1 1 1 MET H2 H -7.194 -17.537 -2.323 1.00 . A A . 1 MET H2 1 1
28 31409 1 1 1 MET H3 H -5.963 -16.429 -2.611 1.00 . A A . 1 MET H3 1 1
28 31410 1 1 1 MET HA H -5.261 -18.796 -2.673 1.00 . A A . 1 MET HA 1 1
28 31411 1 1 1 MET HB2 H -7.181 -19.678 -3.913 1.00 . A A . 1 MET HB2 1 1
28 31412 1 1 1 MET HB3 H -6.798 -18.651 -5.308 1.00 . A A . 1 MET HB3 1 1
28 31413 1 1 1 MET HE1 H -4.285 -22.933 -5.428 1.00 . A A . 1 MET HE1 1 1
28 31414 1 1 1 MET HE2 H -5.112 -23.476 -6.906 1.00 . A A . 1 MET HE2 1 1
28 31415 1 1 1 MET HE3 H -4.106 -22.010 -6.941 1.00 . A A . 1 MET HE3 1 1
28 31416 1 1 1 MET HG2 H -4.690 -19.824 -5.659 1.00 . A A . 1 MET HG2 1 1
28 31417 1 1 1 MET HG3 H -4.897 -20.733 -4.153 1.00 . A A . 1 MET HG3 1 1
28 31418 1 1 1 MET N N -6.534 -17.184 -2.994 1.00 . A A . 1 MET N 1 1
28 31419 1 1 1 MET O O -3.315 -17.791 -3.791 1.00 . A A . 1 MET O 1 1
28 31420 1 1 1 MET SD S -6.233 -21.613 -5.905 1.00 . A A . 1 MET SD 1 1
28 31421 1 1 2 GLY C C -4.711 -14.521 -3.975 1.00 . A A . 2 GLY C 1 1
28 31422 1 1 2 GLY CA C -3.981 -15.352 -5.028 1.00 . A A . 2 GLY CA 1 1
28 31423 1 1 2 GLY H H -5.715 -16.430 -5.329 1.00 . A A . 2 GLY H 1 1
28 31424 1 1 2 GLY HA2 H -2.940 -15.508 -4.743 1.00 . A A . 2 GLY HA2 1 1
28 31425 1 1 2 GLY HA3 H -4.016 -14.901 -6.016 1.00 . A A . 2 GLY HA3 1 1
28 31426 1 1 2 GLY N N -4.739 -16.585 -5.064 1.00 . A A . 2 GLY N 1 1
28 31427 1 1 2 GLY O O -4.908 -15.004 -2.852 1.00 . A A . 2 GLY O 1 1
28 31428 1 1 3 ASP C C -5.946 -12.320 -2.217 1.00 . A A . 3 ASP C 1 1
28 31429 1 1 3 ASP CA C -6.358 -12.724 -3.643 1.00 . A A . 3 ASP CA 1 1
28 31430 1 1 3 ASP CB C -7.594 -13.654 -3.585 1.00 . A A . 3 ASP CB 1 1
28 31431 1 1 3 ASP CG C -7.856 -14.472 -4.846 1.00 . A A . 3 ASP CG 1 1
28 31432 1 1 3 ASP H H -5.067 -13.063 -5.327 1.00 . A A . 3 ASP H 1 1
28 31433 1 1 3 ASP HA H -6.625 -11.826 -4.201 1.00 . A A . 3 ASP HA 1 1
28 31434 1 1 3 ASP HB2 H -7.481 -14.354 -2.760 1.00 . A A . 3 ASP HB2 1 1
28 31435 1 1 3 ASP HB3 H -8.476 -13.046 -3.381 1.00 . A A . 3 ASP HB3 1 1
28 31436 1 1 3 ASP N N -5.256 -13.367 -4.365 1.00 . A A . 3 ASP N 1 1
28 31437 1 1 3 ASP O O -6.781 -12.283 -1.306 1.00 . A A . 3 ASP O 1 1
28 31438 1 1 3 ASP OD1 O -7.310 -15.603 -4.903 1.00 . A A . 3 ASP OD1 1 1
28 31439 1 1 3 ASP OD2 O -8.634 -13.986 -5.689 1.00 . A A . 3 ASP OD2 1 1
28 31440 1 1 4 GLY C C -4.287 -10.786 0.130 1.00 . A A . 4 GLY C 1 1
28 31441 1 1 4 GLY CA C -4.023 -12.042 -0.701 1.00 . A A . 4 GLY CA 1 1
28 31442 1 1 4 GLY H H -4.073 -11.856 -2.807 1.00 . A A . 4 GLY H 1 1
28 31443 1 1 4 GLY HA2 H -4.360 -12.914 -0.138 1.00 . A A . 4 GLY HA2 1 1
28 31444 1 1 4 GLY HA3 H -2.949 -12.133 -0.862 1.00 . A A . 4 GLY HA3 1 1
28 31445 1 1 4 GLY N N -4.662 -12.038 -2.006 1.00 . A A . 4 GLY N 1 1
28 31446 1 1 4 GLY O O -5.154 -9.968 -0.186 1.00 . A A . 4 GLY O 1 1
28 31447 1 1 5 VAL C C -2.087 -9.124 2.360 1.00 . A A . 5 VAL C 1 1
28 31448 1 1 5 VAL CA C -3.541 -9.533 2.142 1.00 . A A . 5 VAL CA 1 1
28 31449 1 1 5 VAL CB C -4.229 -9.911 3.470 1.00 . A A . 5 VAL CB 1 1
28 31450 1 1 5 VAL CG1 C -5.728 -10.150 3.257 1.00 . A A . 5 VAL CG1 1 1
28 31451 1 1 5 VAL CG2 C -3.629 -11.147 4.157 1.00 . A A . 5 VAL CG2 1 1
28 31452 1 1 5 VAL H H -2.814 -11.347 1.405 1.00 . A A . 5 VAL H 1 1
28 31453 1 1 5 VAL HA H -4.073 -8.689 1.707 1.00 . A A . 5 VAL HA 1 1
28 31454 1 1 5 VAL HB H -4.123 -9.066 4.152 1.00 . A A . 5 VAL HB 1 1
28 31455 1 1 5 VAL HG11 H -6.210 -10.344 4.216 1.00 . A A . 5 VAL HG11 1 1
28 31456 1 1 5 VAL HG12 H -6.177 -9.262 2.819 1.00 . A A . 5 VAL HG12 1 1
28 31457 1 1 5 VAL HG13 H -5.891 -11.004 2.599 1.00 . A A . 5 VAL HG13 1 1
28 31458 1 1 5 VAL HG21 H -3.682 -12.018 3.504 1.00 . A A . 5 VAL HG21 1 1
28 31459 1 1 5 VAL HG22 H -2.590 -10.967 4.434 1.00 . A A . 5 VAL HG22 1 1
28 31460 1 1 5 VAL HG23 H -4.186 -11.360 5.069 1.00 . A A . 5 VAL HG23 1 1
28 31461 1 1 5 VAL N N -3.534 -10.661 1.225 1.00 . A A . 5 VAL N 1 1
28 31462 1 1 5 VAL O O -1.240 -9.996 2.555 1.00 . A A . 5 VAL O 1 1
28 31463 1 1 6 LEU C C -0.762 -5.969 3.368 1.00 . A A . 6 LEU C 1 1
28 31464 1 1 6 LEU CA C -0.495 -7.264 2.604 1.00 . A A . 6 LEU CA 1 1
28 31465 1 1 6 LEU CB C 0.302 -7.049 1.307 1.00 . A A . 6 LEU CB 1 1
28 31466 1 1 6 LEU CD1 C 2.494 -6.803 0.142 1.00 . A A . 6 LEU CD1 1 1
28 31467 1 1 6 LEU CD2 C 2.071 -5.387 2.134 1.00 . A A . 6 LEU CD2 1 1
28 31468 1 1 6 LEU CG C 1.800 -6.757 1.506 1.00 . A A . 6 LEU CG 1 1
28 31469 1 1 6 LEU H H -2.506 -7.162 1.994 1.00 . A A . 6 LEU H 1 1
28 31470 1 1 6 LEU HA H 0.050 -7.967 3.223 1.00 . A A . 6 LEU HA 1 1
28 31471 1 1 6 LEU HB2 H 0.248 -7.980 0.748 1.00 . A A . 6 LEU HB2 1 1
28 31472 1 1 6 LEU HB3 H -0.158 -6.265 0.703 1.00 . A A . 6 LEU HB3 1 1
28 31473 1 1 6 LEU HD11 H 2.053 -6.067 -0.528 1.00 . A A . 6 LEU HD11 1 1
28 31474 1 1 6 LEU HD12 H 3.554 -6.580 0.268 1.00 . A A . 6 LEU HD12 1 1
28 31475 1 1 6 LEU HD13 H 2.391 -7.796 -0.296 1.00 . A A . 6 LEU HD13 1 1
28 31476 1 1 6 LEU HD21 H 3.138 -5.171 2.105 1.00 . A A . 6 LEU HD21 1 1
28 31477 1 1 6 LEU HD22 H 1.537 -4.617 1.576 1.00 . A A . 6 LEU HD22 1 1
28 31478 1 1 6 LEU HD23 H 1.760 -5.378 3.176 1.00 . A A . 6 LEU HD23 1 1
28 31479 1 1 6 LEU HG H 2.238 -7.529 2.139 1.00 . A A . 6 LEU HG 1 1
28 31480 1 1 6 LEU N N -1.794 -7.827 2.284 1.00 . A A . 6 LEU N 1 1
28 31481 1 1 6 LEU O O -1.173 -4.986 2.751 1.00 . A A . 6 LEU O 1 1
28 31482 1 1 7 GLU C C 0.564 -4.307 6.089 1.00 . A A . 7 GLU C 1 1
28 31483 1 1 7 GLU CA C -0.772 -4.767 5.506 1.00 . A A . 7 GLU CA 1 1
28 31484 1 1 7 GLU CB C -1.887 -4.963 6.542 1.00 . A A . 7 GLU CB 1 1
28 31485 1 1 7 GLU CD C -3.603 -3.586 7.885 1.00 . A A . 7 GLU CD 1 1
28 31486 1 1 7 GLU CG C -2.295 -3.597 7.117 1.00 . A A . 7 GLU CG 1 1
28 31487 1 1 7 GLU H H -0.239 -6.808 5.153 1.00 . A A . 7 GLU H 1 1
28 31488 1 1 7 GLU HA H -1.104 -3.963 4.864 1.00 . A A . 7 GLU HA 1 1
28 31489 1 1 7 GLU HB2 H -2.745 -5.409 6.043 1.00 . A A . 7 GLU HB2 1 1
28 31490 1 1 7 GLU HB3 H -1.558 -5.629 7.341 1.00 . A A . 7 GLU HB3 1 1
28 31491 1 1 7 GLU HG2 H -1.516 -3.253 7.774 1.00 . A A . 7 GLU HG2 1 1
28 31492 1 1 7 GLU HG3 H -2.386 -2.863 6.325 1.00 . A A . 7 GLU HG3 1 1
28 31493 1 1 7 GLU N N -0.594 -5.964 4.694 1.00 . A A . 7 GLU N 1 1
28 31494 1 1 7 GLU O O 1.200 -5.026 6.855 1.00 . A A . 7 GLU O 1 1
28 31495 1 1 7 GLU OE1 O -4.146 -4.678 8.156 1.00 . A A . 7 GLU OE1 1 1
28 31496 1 1 7 GLU OE2 O -4.085 -2.455 8.114 1.00 . A A . 7 GLU OE2 1 1
28 31497 1 1 8 LEU C C 2.219 -1.100 6.439 1.00 . A A . 8 LEU C 1 1
28 31498 1 1 8 LEU CA C 2.310 -2.556 5.986 1.00 . A A . 8 LEU CA 1 1
28 31499 1 1 8 LEU CB C 3.239 -2.779 4.775 1.00 . A A . 8 LEU CB 1 1
28 31500 1 1 8 LEU CD1 C 1.582 -1.856 3.016 1.00 . A A . 8 LEU CD1 1 1
28 31501 1 1 8 LEU CD2 C 3.645 -0.563 3.584 1.00 . A A . 8 LEU CD2 1 1
28 31502 1 1 8 LEU CG C 3.035 -1.964 3.483 1.00 . A A . 8 LEU CG 1 1
28 31503 1 1 8 LEU H H 0.369 -2.535 5.129 1.00 . A A . 8 LEU H 1 1
28 31504 1 1 8 LEU HA H 2.738 -3.111 6.822 1.00 . A A . 8 LEU HA 1 1
28 31505 1 1 8 LEU HB2 H 4.259 -2.596 5.094 1.00 . A A . 8 LEU HB2 1 1
28 31506 1 1 8 LEU HB3 H 3.168 -3.834 4.512 1.00 . A A . 8 LEU HB3 1 1
28 31507 1 1 8 LEU HD11 H 1.027 -1.216 3.696 1.00 . A A . 8 LEU HD11 1 1
28 31508 1 1 8 LEU HD12 H 1.553 -1.415 2.021 1.00 . A A . 8 LEU HD12 1 1
28 31509 1 1 8 LEU HD13 H 1.115 -2.839 2.981 1.00 . A A . 8 LEU HD13 1 1
28 31510 1 1 8 LEU HD21 H 3.046 0.064 4.236 1.00 . A A . 8 LEU HD21 1 1
28 31511 1 1 8 LEU HD22 H 4.656 -0.623 3.982 1.00 . A A . 8 LEU HD22 1 1
28 31512 1 1 8 LEU HD23 H 3.675 -0.107 2.595 1.00 . A A . 8 LEU HD23 1 1
28 31513 1 1 8 LEU HG H 3.590 -2.486 2.702 1.00 . A A . 8 LEU HG 1 1
28 31514 1 1 8 LEU N N 0.989 -3.099 5.699 1.00 . A A . 8 LEU N 1 1
28 31515 1 1 8 LEU O O 1.204 -0.440 6.205 1.00 . A A . 8 LEU O 1 1
28 31516 1 1 9 VAL C C 3.897 1.592 6.352 1.00 . A A . 9 VAL C 1 1
28 31517 1 1 9 VAL CA C 3.410 0.762 7.542 1.00 . A A . 9 VAL CA 1 1
28 31518 1 1 9 VAL CB C 4.399 0.773 8.724 1.00 . A A . 9 VAL CB 1 1
28 31519 1 1 9 VAL CG1 C 4.912 2.176 8.999 1.00 . A A . 9 VAL CG1 1 1
28 31520 1 1 9 VAL CG2 C 3.772 0.235 10.013 1.00 . A A . 9 VAL CG2 1 1
28 31521 1 1 9 VAL H H 4.124 -1.140 7.212 1.00 . A A . 9 VAL H 1 1
28 31522 1 1 9 VAL HA H 2.451 1.142 7.888 1.00 . A A . 9 VAL HA 1 1
28 31523 1 1 9 VAL HB H 5.267 0.158 8.485 1.00 . A A . 9 VAL HB 1 1
28 31524 1 1 9 VAL HG11 H 4.073 2.865 9.092 1.00 . A A . 9 VAL HG11 1 1
28 31525 1 1 9 VAL HG12 H 5.506 2.178 9.910 1.00 . A A . 9 VAL HG12 1 1
28 31526 1 1 9 VAL HG13 H 5.544 2.458 8.167 1.00 . A A . 9 VAL HG13 1 1
28 31527 1 1 9 VAL HG21 H 3.295 -0.729 9.839 1.00 . A A . 9 VAL HG21 1 1
28 31528 1 1 9 VAL HG22 H 4.548 0.127 10.769 1.00 . A A . 9 VAL HG22 1 1
28 31529 1 1 9 VAL HG23 H 3.041 0.943 10.397 1.00 . A A . 9 VAL HG23 1 1
28 31530 1 1 9 VAL N N 3.275 -0.601 7.091 1.00 . A A . 9 VAL N 1 1
28 31531 1 1 9 VAL O O 5.032 1.432 5.894 1.00 . A A . 9 VAL O 1 1
28 31532 1 1 10 VAL C C 3.923 4.711 5.521 1.00 . A A . 10 VAL C 1 1
28 31533 1 1 10 VAL CA C 3.359 3.466 4.831 1.00 . A A . 10 VAL CA 1 1
28 31534 1 1 10 VAL CB C 2.128 3.751 3.951 1.00 . A A . 10 VAL CB 1 1
28 31535 1 1 10 VAL CG1 C 1.940 2.621 2.936 1.00 . A A . 10 VAL CG1 1 1
28 31536 1 1 10 VAL CG2 C 0.830 3.898 4.753 1.00 . A A . 10 VAL CG2 1 1
28 31537 1 1 10 VAL H H 2.126 2.535 6.285 1.00 . A A . 10 VAL H 1 1
28 31538 1 1 10 VAL HA H 4.145 3.083 4.178 1.00 . A A . 10 VAL HA 1 1
28 31539 1 1 10 VAL HB H 2.303 4.675 3.398 1.00 . A A . 10 VAL HB 1 1
28 31540 1 1 10 VAL HG11 H 1.116 2.854 2.262 1.00 . A A . 10 VAL HG11 1 1
28 31541 1 1 10 VAL HG12 H 2.851 2.491 2.354 1.00 . A A . 10 VAL HG12 1 1
28 31542 1 1 10 VAL HG13 H 1.715 1.692 3.456 1.00 . A A . 10 VAL HG13 1 1
28 31543 1 1 10 VAL HG21 H 0.962 4.636 5.541 1.00 . A A . 10 VAL HG21 1 1
28 31544 1 1 10 VAL HG22 H 0.034 4.221 4.084 1.00 . A A . 10 VAL HG22 1 1
28 31545 1 1 10 VAL HG23 H 0.534 2.949 5.194 1.00 . A A . 10 VAL HG23 1 1
28 31546 1 1 10 VAL N N 3.036 2.480 5.856 1.00 . A A . 10 VAL N 1 1
28 31547 1 1 10 VAL O O 3.268 5.749 5.628 1.00 . A A . 10 VAL O 1 1
28 31548 1 1 11 ARG C C 6.328 6.741 5.931 1.00 . A A . 11 ARG C 1 1
28 31549 1 1 11 ARG CA C 5.830 5.598 6.817 1.00 . A A . 11 ARG CA 1 1
28 31550 1 1 11 ARG CB C 6.957 4.963 7.660 1.00 . A A . 11 ARG CB 1 1
28 31551 1 1 11 ARG CD C 9.003 3.455 7.770 1.00 . A A . 11 ARG CD 1 1
28 31552 1 1 11 ARG CG C 7.805 3.911 6.922 1.00 . A A . 11 ARG CG 1 1
28 31553 1 1 11 ARG CZ C 11.450 3.334 7.129 1.00 . A A . 11 ARG CZ 1 1
28 31554 1 1 11 ARG H H 5.663 3.755 5.742 1.00 . A A . 11 ARG H 1 1
28 31555 1 1 11 ARG HA H 5.109 6.024 7.519 1.00 . A A . 11 ARG HA 1 1
28 31556 1 1 11 ARG HB2 H 7.610 5.759 8.023 1.00 . A A . 11 ARG HB2 1 1
28 31557 1 1 11 ARG HB3 H 6.507 4.494 8.534 1.00 . A A . 11 ARG HB3 1 1
28 31558 1 1 11 ARG HD2 H 8.890 3.810 8.795 1.00 . A A . 11 ARG HD2 1 1
28 31559 1 1 11 ARG HD3 H 8.995 2.370 7.799 1.00 . A A . 11 ARG HD3 1 1
28 31560 1 1 11 ARG HE H 10.283 4.948 6.908 1.00 . A A . 11 ARG HE 1 1
28 31561 1 1 11 ARG HG2 H 7.210 3.020 6.720 1.00 . A A . 11 ARG HG2 1 1
28 31562 1 1 11 ARG HG3 H 8.147 4.311 5.967 1.00 . A A . 11 ARG HG3 1 1
28 31563 1 1 11 ARG HH11 H 10.726 1.436 7.403 1.00 . A A . 11 ARG HH11 1 1
28 31564 1 1 11 ARG HH12 H 12.455 1.562 7.325 1.00 . A A . 11 ARG HH12 1 1
28 31565 1 1 11 ARG HH21 H 12.344 4.985 6.431 1.00 . A A . 11 ARG HH21 1 1
28 31566 1 1 11 ARG HH22 H 13.420 3.619 6.557 1.00 . A A . 11 ARG HH22 1 1
28 31567 1 1 11 ARG N N 5.163 4.594 5.996 1.00 . A A . 11 ARG N 1 1
28 31568 1 1 11 ARG NE N 10.272 3.974 7.232 1.00 . A A . 11 ARG NE 1 1
28 31569 1 1 11 ARG NH1 N 11.561 2.023 7.368 1.00 . A A . 11 ARG NH1 1 1
28 31570 1 1 11 ARG NH2 N 12.529 4.031 6.774 1.00 . A A . 11 ARG NH2 1 1
28 31571 1 1 11 ARG O O 7.526 6.957 5.792 1.00 . A A . 11 ARG O 1 1
28 31572 1 1 12 GLY C C 4.531 9.467 4.188 1.00 . A A . 12 GLY C 1 1
28 31573 1 1 12 GLY CA C 5.720 8.539 4.390 1.00 . A A . 12 GLY CA 1 1
28 31574 1 1 12 GLY H H 4.423 7.273 5.518 1.00 . A A . 12 GLY H 1 1
28 31575 1 1 12 GLY HA2 H 6.568 9.124 4.751 1.00 . A A . 12 GLY HA2 1 1
28 31576 1 1 12 GLY HA3 H 5.983 8.085 3.437 1.00 . A A . 12 GLY HA3 1 1
28 31577 1 1 12 GLY N N 5.398 7.485 5.333 1.00 . A A . 12 GLY N 1 1
28 31578 1 1 12 GLY O O 4.697 10.684 4.173 1.00 . A A . 12 GLY O 1 1
28 31579 1 1 13 MET C C 1.954 10.577 5.141 1.00 . A A . 13 MET C 1 1
28 31580 1 1 13 MET CA C 2.140 9.729 3.879 1.00 . A A . 13 MET CA 1 1
28 31581 1 1 13 MET CB C 0.911 8.882 3.522 1.00 . A A . 13 MET CB 1 1
28 31582 1 1 13 MET CE C -1.408 6.402 5.934 1.00 . A A . 13 MET CE 1 1
28 31583 1 1 13 MET CG C 0.396 8.031 4.684 1.00 . A A . 13 MET CG 1 1
28 31584 1 1 13 MET H H 3.225 7.901 4.044 1.00 . A A . 13 MET H 1 1
28 31585 1 1 13 MET HA H 2.334 10.391 3.037 1.00 . A A . 13 MET HA 1 1
28 31586 1 1 13 MET HB2 H 0.098 9.538 3.216 1.00 . A A . 13 MET HB2 1 1
28 31587 1 1 13 MET HB3 H 1.162 8.239 2.681 1.00 . A A . 13 MET HB3 1 1
28 31588 1 1 13 MET HE1 H -2.158 5.621 5.859 1.00 . A A . 13 MET HE1 1 1
28 31589 1 1 13 MET HE2 H -0.540 6.029 6.472 1.00 . A A . 13 MET HE2 1 1
28 31590 1 1 13 MET HE3 H -1.815 7.263 6.462 1.00 . A A . 13 MET HE3 1 1
28 31591 1 1 13 MET HG2 H 1.212 7.449 5.106 1.00 . A A . 13 MET HG2 1 1
28 31592 1 1 13 MET HG3 H -0.007 8.693 5.445 1.00 . A A . 13 MET HG3 1 1
28 31593 1 1 13 MET N N 3.327 8.905 4.028 1.00 . A A . 13 MET N 1 1
28 31594 1 1 13 MET O O 1.858 10.040 6.243 1.00 . A A . 13 MET O 1 1
28 31595 1 1 13 MET SD S -0.946 6.904 4.268 1.00 . A A . 13 MET SD 1 1
28 31596 1 1 14 THR C C 0.536 13.371 6.368 1.00 . A A . 14 THR C 1 1
28 31597 1 1 14 THR CA C 1.949 12.836 6.092 1.00 . A A . 14 THR CA 1 1
28 31598 1 1 14 THR CB C 3.036 13.909 5.895 1.00 . A A . 14 THR CB 1 1
28 31599 1 1 14 THR CG2 C 3.075 14.517 4.491 1.00 . A A . 14 THR CG2 1 1
28 31600 1 1 14 THR H H 2.128 12.250 4.044 1.00 . A A . 14 THR H 1 1
28 31601 1 1 14 THR HA H 2.241 12.313 7.005 1.00 . A A . 14 THR HA 1 1
28 31602 1 1 14 THR HB H 4.003 13.428 6.062 1.00 . A A . 14 THR HB 1 1
28 31603 1 1 14 THR HG1 H 3.666 15.520 6.790 1.00 . A A . 14 THR HG1 1 1
28 31604 1 1 14 THR HG21 H 2.096 14.911 4.218 1.00 . A A . 14 THR HG21 1 1
28 31605 1 1 14 THR HG22 H 3.802 15.327 4.463 1.00 . A A . 14 THR HG22 1 1
28 31606 1 1 14 THR HG23 H 3.390 13.762 3.770 1.00 . A A . 14 THR HG23 1 1
28 31607 1 1 14 THR N N 1.963 11.898 4.977 1.00 . A A . 14 THR N 1 1
28 31608 1 1 14 THR O O 0.115 13.395 7.524 1.00 . A A . 14 THR O 1 1
28 31609 1 1 14 THR OG1 O 2.901 14.942 6.847 1.00 . A A . 14 THR OG1 1 1
28 31610 1 1 15 CYS C C -2.558 13.727 4.583 1.00 . A A . 15 CYS C 1 1
28 31611 1 1 15 CYS CA C -1.528 14.396 5.491 1.00 . A A . 15 CYS CA 1 1
28 31612 1 1 15 CYS CB C -1.415 15.900 5.212 1.00 . A A . 15 CYS CB 1 1
28 31613 1 1 15 CYS H H 0.118 13.646 4.389 1.00 . A A . 15 CYS H 1 1
28 31614 1 1 15 CYS HA H -1.879 14.275 6.517 1.00 . A A . 15 CYS HA 1 1
28 31615 1 1 15 CYS HB2 H -2.308 16.400 5.587 1.00 . A A . 15 CYS HB2 1 1
28 31616 1 1 15 CYS HB3 H -0.561 16.294 5.765 1.00 . A A . 15 CYS HB3 1 1
28 31617 1 1 15 CYS N N -0.214 13.776 5.333 1.00 . A A . 15 CYS N 1 1
28 31618 1 1 15 CYS O O -2.206 12.903 3.738 1.00 . A A . 15 CYS O 1 1
28 31619 1 1 15 CYS SG S -1.229 16.356 3.468 1.00 . A A . 15 CYS SG 1 1
28 31620 1 1 16 ALA C C -4.642 13.527 2.475 1.00 . A A . 16 ALA C 1 1
28 31621 1 1 16 ALA CA C -4.960 13.597 3.972 1.00 . A A . 16 ALA CA 1 1
28 31622 1 1 16 ALA CB C -6.185 14.482 4.221 1.00 . A A . 16 ALA CB 1 1
28 31623 1 1 16 ALA H H -4.021 14.802 5.449 1.00 . A A . 16 ALA H 1 1
28 31624 1 1 16 ALA HA H -5.197 12.599 4.337 1.00 . A A . 16 ALA HA 1 1
28 31625 1 1 16 ALA HB1 H -5.985 15.504 3.896 1.00 . A A . 16 ALA HB1 1 1
28 31626 1 1 16 ALA HB2 H -7.036 14.091 3.663 1.00 . A A . 16 ALA HB2 1 1
28 31627 1 1 16 ALA HB3 H -6.431 14.485 5.284 1.00 . A A . 16 ALA HB3 1 1
28 31628 1 1 16 ALA N N -3.831 14.106 4.746 1.00 . A A . 16 ALA N 1 1
28 31629 1 1 16 ALA O O -4.922 12.527 1.813 1.00 . A A . 16 ALA O 1 1
28 31630 1 1 17 SER C C -2.714 13.535 0.167 1.00 . A A . 17 SER C 1 1
28 31631 1 1 17 SER CA C -3.621 14.700 0.568 1.00 . A A . 17 SER CA 1 1
28 31632 1 1 17 SER CB C -2.901 16.039 0.380 1.00 . A A . 17 SER CB 1 1
28 31633 1 1 17 SER H H -3.856 15.406 2.530 1.00 . A A . 17 SER H 1 1
28 31634 1 1 17 SER HA H -4.514 14.692 -0.059 1.00 . A A . 17 SER HA 1 1
28 31635 1 1 17 SER HB2 H -1.869 15.954 0.729 1.00 . A A . 17 SER HB2 1 1
28 31636 1 1 17 SER HB3 H -2.887 16.298 -0.680 1.00 . A A . 17 SER HB3 1 1
28 31637 1 1 17 SER HG H -2.918 17.517 1.654 1.00 . A A . 17 SER HG 1 1
28 31638 1 1 17 SER N N -4.041 14.597 1.951 1.00 . A A . 17 SER N 1 1
28 31639 1 1 17 SER O O -2.849 13.015 -0.936 1.00 . A A . 17 SER O 1 1
28 31640 1 1 17 SER OG O -3.568 17.044 1.125 1.00 . A A . 17 SER OG 1 1
28 31641 1 1 18 CYS C C -1.731 10.697 0.980 1.00 . A A . 18 CYS C 1 1
28 31642 1 1 18 CYS CA C -0.928 11.987 0.825 1.00 . A A . 18 CYS CA 1 1
28 31643 1 1 18 CYS CB C 0.247 12.001 1.802 1.00 . A A . 18 CYS CB 1 1
28 31644 1 1 18 CYS H H -1.801 13.527 1.981 1.00 . A A . 18 CYS H 1 1
28 31645 1 1 18 CYS HA H -0.525 12.029 -0.188 1.00 . A A . 18 CYS HA 1 1
28 31646 1 1 18 CYS HB2 H -0.117 11.904 2.824 1.00 . A A . 18 CYS HB2 1 1
28 31647 1 1 18 CYS HB3 H 0.841 11.120 1.577 1.00 . A A . 18 CYS HB3 1 1
28 31648 1 1 18 CYS N N -1.777 13.148 1.038 1.00 . A A . 18 CYS N 1 1
28 31649 1 1 18 CYS O O -1.681 9.826 0.113 1.00 . A A . 18 CYS O 1 1
28 31650 1 1 18 CYS SG S 1.326 13.448 1.707 1.00 . A A . 18 CYS SG 1 1
28 31651 1 1 19 VAL C C -4.069 8.974 1.221 1.00 . A A . 19 VAL C 1 1
28 31652 1 1 19 VAL CA C -3.267 9.416 2.436 1.00 . A A . 19 VAL CA 1 1
28 31653 1 1 19 VAL CB C -4.174 9.735 3.638 1.00 . A A . 19 VAL CB 1 1
28 31654 1 1 19 VAL CG1 C -5.180 8.623 3.949 1.00 . A A . 19 VAL CG1 1 1
28 31655 1 1 19 VAL CG2 C -3.343 9.933 4.903 1.00 . A A . 19 VAL CG2 1 1
28 31656 1 1 19 VAL H H -2.449 11.368 2.743 1.00 . A A . 19 VAL H 1 1
28 31657 1 1 19 VAL HA H -2.617 8.584 2.706 1.00 . A A . 19 VAL HA 1 1
28 31658 1 1 19 VAL HB H -4.739 10.637 3.430 1.00 . A A . 19 VAL HB 1 1
28 31659 1 1 19 VAL HG11 H -5.779 8.901 4.816 1.00 . A A . 19 VAL HG11 1 1
28 31660 1 1 19 VAL HG12 H -5.855 8.461 3.110 1.00 . A A . 19 VAL HG12 1 1
28 31661 1 1 19 VAL HG13 H -4.635 7.708 4.179 1.00 . A A . 19 VAL HG13 1 1
28 31662 1 1 19 VAL HG21 H -4.004 10.272 5.700 1.00 . A A . 19 VAL HG21 1 1
28 31663 1 1 19 VAL HG22 H -2.892 8.982 5.184 1.00 . A A . 19 VAL HG22 1 1
28 31664 1 1 19 VAL HG23 H -2.554 10.666 4.756 1.00 . A A . 19 VAL HG23 1 1
28 31665 1 1 19 VAL N N -2.453 10.580 2.100 1.00 . A A . 19 VAL N 1 1
28 31666 1 1 19 VAL O O -3.912 7.841 0.758 1.00 . A A . 19 VAL O 1 1
28 31667 1 1 20 HIS C C -4.977 9.188 -1.706 1.00 . A A . 20 HIS C 1 1
28 31668 1 1 20 HIS CA C -5.773 9.459 -0.411 1.00 . A A . 20 HIS CA 1 1
28 31669 1 1 20 HIS CB C -7.038 10.329 -0.545 1.00 . A A . 20 HIS CB 1 1
28 31670 1 1 20 HIS CD2 C -5.893 12.101 -2.018 1.00 . A A . 20 HIS CD2 1 1
28 31671 1 1 20 HIS CE1 C -7.646 13.235 -2.668 1.00 . A A . 20 HIS CE1 1 1
28 31672 1 1 20 HIS CG C -6.982 11.582 -1.382 1.00 . A A . 20 HIS CG 1 1
28 31673 1 1 20 HIS H H -4.969 10.808 1.066 1.00 . A A . 20 HIS H 1 1
28 31674 1 1 20 HIS HA H -6.190 8.526 -0.058 1.00 . A A . 20 HIS HA 1 1
28 31675 1 1 20 HIS HB2 H -7.806 9.705 -1.005 1.00 . A A . 20 HIS HB2 1 1
28 31676 1 1 20 HIS HB3 H -7.390 10.595 0.452 1.00 . A A . 20 HIS HB3 1 1
28 31677 1 1 20 HIS HD1 H -9.038 12.118 -1.554 1.00 . A A . 20 HIS HD1 1 1
28 31678 1 1 20 HIS HD2 H -4.913 11.674 -1.979 1.00 . A A . 20 HIS HD2 1 1
28 31679 1 1 20 HIS HE1 H -8.287 13.928 -3.192 1.00 . A A . 20 HIS HE1 1 1
28 31680 1 1 20 HIS N N -4.909 9.866 0.685 1.00 . A A . 20 HIS N 1 1
28 31681 1 1 20 HIS ND1 N -8.078 12.299 -1.804 1.00 . A A . 20 HIS ND1 1 1
28 31682 1 1 20 HIS NE2 N -6.317 13.155 -2.831 1.00 . A A . 20 HIS NE2 1 1
28 31683 1 1 20 HIS O O -5.491 8.606 -2.655 1.00 . A A . 20 HIS O 1 1
28 31684 1 1 21 LYS C C -2.529 8.056 -3.155 1.00 . A A . 21 LYS C 1 1
28 31685 1 1 21 LYS CA C -2.898 9.516 -2.970 1.00 . A A . 21 LYS CA 1 1
28 31686 1 1 21 LYS CB C -1.648 10.399 -2.850 1.00 . A A . 21 LYS CB 1 1
28 31687 1 1 21 LYS CD C 0.043 11.846 -3.977 1.00 . A A . 21 LYS CD 1 1
28 31688 1 1 21 LYS CE C 0.421 12.591 -5.264 1.00 . A A . 21 LYS CE 1 1
28 31689 1 1 21 LYS CG C -1.162 10.923 -4.204 1.00 . A A . 21 LYS CG 1 1
28 31690 1 1 21 LYS H H -3.273 10.025 -0.953 1.00 . A A . 21 LYS H 1 1
28 31691 1 1 21 LYS HA H -3.493 9.853 -3.819 1.00 . A A . 21 LYS HA 1 1
28 31692 1 1 21 LYS HB2 H -1.894 11.265 -2.246 1.00 . A A . 21 LYS HB2 1 1
28 31693 1 1 21 LYS HB3 H -0.842 9.857 -2.354 1.00 . A A . 21 LYS HB3 1 1
28 31694 1 1 21 LYS HD2 H -0.220 12.572 -3.204 1.00 . A A . 21 LYS HD2 1 1
28 31695 1 1 21 LYS HD3 H 0.877 11.241 -3.616 1.00 . A A . 21 LYS HD3 1 1
28 31696 1 1 21 LYS HE2 H 0.606 11.872 -6.063 1.00 . A A . 21 LYS HE2 1 1
28 31697 1 1 21 LYS HE3 H -0.415 13.225 -5.565 1.00 . A A . 21 LYS HE3 1 1
28 31698 1 1 21 LYS HG2 H -0.891 10.087 -4.851 1.00 . A A . 21 LYS HG2 1 1
28 31699 1 1 21 LYS HG3 H -1.975 11.486 -4.669 1.00 . A A . 21 LYS HG3 1 1
28 31700 1 1 21 LYS HZ1 H 1.455 14.121 -4.353 1.00 . A A . 21 LYS HZ1 1 1
28 31701 1 1 21 LYS HZ2 H 2.414 12.867 -4.818 1.00 . A A . 21 LYS HZ2 1 1
28 31702 1 1 21 LYS HZ3 H 1.836 13.919 -5.940 1.00 . A A . 21 LYS HZ3 1 1
28 31703 1 1 21 LYS N N -3.715 9.631 -1.776 1.00 . A A . 21 LYS N 1 1
28 31704 1 1 21 LYS NZ N 1.620 13.435 -5.078 1.00 . A A . 21 LYS NZ 1 1
28 31705 1 1 21 LYS O O -2.635 7.527 -4.260 1.00 . A A . 21 LYS O 1 1
28 31706 1 1 22 ILE C C -2.938 5.231 -2.635 1.00 . A A . 22 ILE C 1 1
28 31707 1 1 22 ILE CA C -1.752 6.005 -2.067 1.00 . A A . 22 ILE CA 1 1
28 31708 1 1 22 ILE CB C -1.332 5.525 -0.664 1.00 . A A . 22 ILE CB 1 1
28 31709 1 1 22 ILE CD1 C 0.562 5.738 1.058 1.00 . A A . 22 ILE CD1 1 1
28 31710 1 1 22 ILE CG1 C -0.076 6.290 -0.216 1.00 . A A . 22 ILE CG1 1 1
28 31711 1 1 22 ILE CG2 C -1.054 4.014 -0.668 1.00 . A A . 22 ILE CG2 1 1
28 31712 1 1 22 ILE H H -2.067 7.935 -1.190 1.00 . A A . 22 ILE H 1 1
28 31713 1 1 22 ILE HA H -0.907 5.863 -2.743 1.00 . A A . 22 ILE HA 1 1
28 31714 1 1 22 ILE HB H -2.133 5.733 0.043 1.00 . A A . 22 ILE HB 1 1
28 31715 1 1 22 ILE HD11 H 1.348 6.414 1.389 1.00 . A A . 22 ILE HD11 1 1
28 31716 1 1 22 ILE HD12 H -0.193 5.645 1.836 1.00 . A A . 22 ILE HD12 1 1
28 31717 1 1 22 ILE HD13 H 1.017 4.769 0.865 1.00 . A A . 22 ILE HD13 1 1
28 31718 1 1 22 ILE HG12 H 0.669 6.230 -1.002 1.00 . A A . 22 ILE HG12 1 1
28 31719 1 1 22 ILE HG13 H -0.328 7.337 -0.045 1.00 . A A . 22 ILE HG13 1 1
28 31720 1 1 22 ILE HG21 H -0.177 3.799 -1.276 1.00 . A A . 22 ILE HG21 1 1
28 31721 1 1 22 ILE HG22 H -0.889 3.653 0.346 1.00 . A A . 22 ILE HG22 1 1
28 31722 1 1 22 ILE HG23 H -1.898 3.463 -1.071 1.00 . A A . 22 ILE HG23 1 1
28 31723 1 1 22 ILE N N -2.091 7.418 -2.064 1.00 . A A . 22 ILE N 1 1
28 31724 1 1 22 ILE O O -2.832 4.691 -3.730 1.00 . A A . 22 ILE O 1 1
28 31725 1 1 23 GLU C C -5.671 4.863 -3.792 1.00 . A A . 23 GLU C 1 1
28 31726 1 1 23 GLU CA C -5.278 4.526 -2.350 1.00 . A A . 23 GLU CA 1 1
28 31727 1 1 23 GLU CB C -6.419 4.746 -1.344 1.00 . A A . 23 GLU CB 1 1
28 31728 1 1 23 GLU CD C -7.844 6.821 -1.187 1.00 . A A . 23 GLU CD 1 1
28 31729 1 1 23 GLU CG C -6.549 6.147 -0.758 1.00 . A A . 23 GLU CG 1 1
28 31730 1 1 23 GLU H H -4.087 5.709 -1.042 1.00 . A A . 23 GLU H 1 1
28 31731 1 1 23 GLU HA H -5.060 3.460 -2.350 1.00 . A A . 23 GLU HA 1 1
28 31732 1 1 23 GLU HB2 H -7.362 4.514 -1.831 1.00 . A A . 23 GLU HB2 1 1
28 31733 1 1 23 GLU HB3 H -6.266 4.085 -0.498 1.00 . A A . 23 GLU HB3 1 1
28 31734 1 1 23 GLU HG2 H -6.541 6.092 0.328 1.00 . A A . 23 GLU HG2 1 1
28 31735 1 1 23 GLU HG3 H -5.719 6.755 -1.077 1.00 . A A . 23 GLU HG3 1 1
28 31736 1 1 23 GLU N N -4.060 5.199 -1.915 1.00 . A A . 23 GLU N 1 1
28 31737 1 1 23 GLU O O -5.636 3.975 -4.650 1.00 . A A . 23 GLU O 1 1
28 31738 1 1 23 GLU OE1 O -7.954 7.074 -2.403 1.00 . A A . 23 GLU OE1 1 1
28 31739 1 1 23 GLU OE2 O -8.682 7.073 -0.297 1.00 . A A . 23 GLU OE2 1 1
28 31740 1 1 24 SER C C -5.486 6.102 -6.492 1.00 . A A . 24 SER C 1 1
28 31741 1 1 24 SER CA C -6.471 6.530 -5.403 1.00 . A A . 24 SER CA 1 1
28 31742 1 1 24 SER CB C -6.698 8.046 -5.447 1.00 . A A . 24 SER CB 1 1
28 31743 1 1 24 SER H H -6.218 6.762 -3.302 1.00 . A A . 24 SER H 1 1
28 31744 1 1 24 SER HA H -7.426 6.045 -5.611 1.00 . A A . 24 SER HA 1 1
28 31745 1 1 24 SER HB2 H -5.808 8.570 -5.095 1.00 . A A . 24 SER HB2 1 1
28 31746 1 1 24 SER HB3 H -6.893 8.356 -6.474 1.00 . A A . 24 SER HB3 1 1
28 31747 1 1 24 SER HG H -7.784 7.974 -3.802 1.00 . A A . 24 SER HG 1 1
28 31748 1 1 24 SER N N -6.038 6.116 -4.075 1.00 . A A . 24 SER N 1 1
28 31749 1 1 24 SER O O -5.912 5.696 -7.570 1.00 . A A . 24 SER O 1 1
28 31750 1 1 24 SER OG O -7.823 8.412 -4.673 1.00 . A A . 24 SER OG 1 1
28 31751 1 1 25 SER C C -3.244 4.253 -7.360 1.00 . A A . 25 SER C 1 1
28 31752 1 1 25 SER CA C -3.194 5.773 -7.230 1.00 . A A . 25 SER CA 1 1
28 31753 1 1 25 SER CB C -1.796 6.285 -6.855 1.00 . A A . 25 SER CB 1 1
28 31754 1 1 25 SER H H -3.847 6.398 -5.300 1.00 . A A . 25 SER H 1 1
28 31755 1 1 25 SER HA H -3.465 6.216 -8.189 1.00 . A A . 25 SER HA 1 1
28 31756 1 1 25 SER HB2 H -1.848 7.354 -6.641 1.00 . A A . 25 SER HB2 1 1
28 31757 1 1 25 SER HB3 H -1.427 5.774 -5.964 1.00 . A A . 25 SER HB3 1 1
28 31758 1 1 25 SER HG H -1.055 6.772 -8.589 1.00 . A A . 25 SER HG 1 1
28 31759 1 1 25 SER N N -4.174 6.182 -6.238 1.00 . A A . 25 SER N 1 1
28 31760 1 1 25 SER O O -3.544 3.722 -8.427 1.00 . A A . 25 SER O 1 1
28 31761 1 1 25 SER OG O -0.894 6.091 -7.930 1.00 . A A . 25 SER OG 1 1
28 31762 1 1 26 LEU C C -4.076 1.409 -6.810 1.00 . A A . 26 LEU C 1 1
28 31763 1 1 26 LEU CA C -2.852 2.103 -6.217 1.00 . A A . 26 LEU CA 1 1
28 31764 1 1 26 LEU CB C -2.612 1.626 -4.783 1.00 . A A . 26 LEU CB 1 1
28 31765 1 1 26 LEU CD1 C -0.312 2.655 -4.439 1.00 . A A . 26 LEU CD1 1 1
28 31766 1 1 26 LEU CD2 C -0.996 0.588 -3.197 1.00 . A A . 26 LEU CD2 1 1
28 31767 1 1 26 LEU CG C -1.126 1.359 -4.509 1.00 . A A . 26 LEU CG 1 1
28 31768 1 1 26 LEU H H -2.826 4.054 -5.393 1.00 . A A . 26 LEU H 1 1
28 31769 1 1 26 LEU HA H -1.991 1.821 -6.823 1.00 . A A . 26 LEU HA 1 1
28 31770 1 1 26 LEU HB2 H -3.030 2.312 -4.052 1.00 . A A . 26 LEU HB2 1 1
28 31771 1 1 26 LEU HB3 H -3.147 0.693 -4.662 1.00 . A A . 26 LEU HB3 1 1
28 31772 1 1 26 LEU HD11 H -0.678 3.284 -3.631 1.00 . A A . 26 LEU HD11 1 1
28 31773 1 1 26 LEU HD12 H 0.734 2.419 -4.251 1.00 . A A . 26 LEU HD12 1 1
28 31774 1 1 26 LEU HD13 H -0.386 3.201 -5.379 1.00 . A A . 26 LEU HD13 1 1
28 31775 1 1 26 LEU HD21 H 0.042 0.287 -3.063 1.00 . A A . 26 LEU HD21 1 1
28 31776 1 1 26 LEU HD22 H -1.312 1.207 -2.357 1.00 . A A . 26 LEU HD22 1 1
28 31777 1 1 26 LEU HD23 H -1.616 -0.307 -3.237 1.00 . A A . 26 LEU HD23 1 1
28 31778 1 1 26 LEU HG H -0.722 0.726 -5.300 1.00 . A A . 26 LEU HG 1 1
28 31779 1 1 26 LEU N N -2.964 3.551 -6.261 1.00 . A A . 26 LEU N 1 1
28 31780 1 1 26 LEU O O -3.935 0.365 -7.437 1.00 . A A . 26 LEU O 1 1
28 31781 1 1 27 THR C C -6.434 1.158 -8.692 1.00 . A A . 27 THR C 1 1
28 31782 1 1 27 THR CA C -6.497 1.401 -7.171 1.00 . A A . 27 THR CA 1 1
28 31783 1 1 27 THR CB C -7.697 2.242 -6.702 1.00 . A A . 27 THR CB 1 1
28 31784 1 1 27 THR CG2 C -9.040 1.672 -7.166 1.00 . A A . 27 THR CG2 1 1
28 31785 1 1 27 THR H H -5.327 2.823 -6.079 1.00 . A A . 27 THR H 1 1
28 31786 1 1 27 THR HA H -6.617 0.415 -6.721 1.00 . A A . 27 THR HA 1 1
28 31787 1 1 27 THR HB H -7.599 3.266 -7.057 1.00 . A A . 27 THR HB 1 1
28 31788 1 1 27 THR HG1 H -6.988 2.821 -4.979 1.00 . A A . 27 THR HG1 1 1
28 31789 1 1 27 THR HG21 H -9.850 2.246 -6.712 1.00 . A A . 27 THR HG21 1 1
28 31790 1 1 27 THR HG22 H -9.132 1.739 -8.249 1.00 . A A . 27 THR HG22 1 1
28 31791 1 1 27 THR HG23 H -9.129 0.629 -6.859 1.00 . A A . 27 THR HG23 1 1
28 31792 1 1 27 THR N N -5.269 1.977 -6.636 1.00 . A A . 27 THR N 1 1
28 31793 1 1 27 THR O O -7.147 0.289 -9.189 1.00 . A A . 27 THR O 1 1
28 31794 1 1 27 THR OG1 O -7.710 2.263 -5.289 1.00 . A A . 27 THR OG1 1 1
28 31795 1 1 28 LYS C C -4.803 0.143 -11.105 1.00 . A A . 28 LYS C 1 1
28 31796 1 1 28 LYS CA C -5.408 1.538 -10.873 1.00 . A A . 28 LYS CA 1 1
28 31797 1 1 28 LYS CB C -4.630 2.643 -11.610 1.00 . A A . 28 LYS CB 1 1
28 31798 1 1 28 LYS CD C -2.443 3.929 -11.792 1.00 . A A . 28 LYS CD 1 1
28 31799 1 1 28 LYS CE C -1.174 4.262 -10.987 1.00 . A A . 28 LYS CE 1 1
28 31800 1 1 28 LYS CG C -3.117 2.622 -11.347 1.00 . A A . 28 LYS CG 1 1
28 31801 1 1 28 LYS H H -4.976 2.563 -9.027 1.00 . A A . 28 LYS H 1 1
28 31802 1 1 28 LYS HA H -6.407 1.529 -11.314 1.00 . A A . 28 LYS HA 1 1
28 31803 1 1 28 LYS HB2 H -4.790 2.530 -12.684 1.00 . A A . 28 LYS HB2 1 1
28 31804 1 1 28 LYS HB3 H -5.051 3.602 -11.302 1.00 . A A . 28 LYS HB3 1 1
28 31805 1 1 28 LYS HD2 H -2.233 3.887 -12.863 1.00 . A A . 28 LYS HD2 1 1
28 31806 1 1 28 LYS HD3 H -3.137 4.755 -11.624 1.00 . A A . 28 LYS HD3 1 1
28 31807 1 1 28 LYS HE2 H -0.774 5.205 -11.364 1.00 . A A . 28 LYS HE2 1 1
28 31808 1 1 28 LYS HE3 H -1.437 4.405 -9.937 1.00 . A A . 28 LYS HE3 1 1
28 31809 1 1 28 LYS HG2 H -2.978 2.507 -10.283 1.00 . A A . 28 LYS HG2 1 1
28 31810 1 1 28 LYS HG3 H -2.662 1.769 -11.852 1.00 . A A . 28 LYS HG3 1 1
28 31811 1 1 28 LYS HZ1 H -0.350 2.399 -10.532 1.00 . A A . 28 LYS HZ1 1 1
28 31812 1 1 28 LYS HZ2 H 0.057 2.967 -12.032 1.00 . A A . 28 LYS HZ2 1 1
28 31813 1 1 28 LYS HZ3 H 0.736 3.593 -10.672 1.00 . A A . 28 LYS HZ3 1 1
28 31814 1 1 28 LYS N N -5.567 1.851 -9.450 1.00 . A A . 28 LYS N 1 1
28 31815 1 1 28 LYS NZ N -0.117 3.232 -11.074 1.00 . A A . 28 LYS NZ 1 1
28 31816 1 1 28 LYS O O -4.969 -0.430 -12.180 1.00 . A A . 28 LYS O 1 1
28 31817 1 1 29 HIS C C -4.538 -2.739 -9.912 1.00 . A A . 29 HIS C 1 1
28 31818 1 1 29 HIS CA C -3.459 -1.715 -10.241 1.00 . A A . 29 HIS CA 1 1
28 31819 1 1 29 HIS CB C -2.281 -1.862 -9.256 1.00 . A A . 29 HIS CB 1 1
28 31820 1 1 29 HIS CD2 C -1.243 0.479 -9.298 1.00 . A A . 29 HIS CD2 1 1
28 31821 1 1 29 HIS CE1 C 0.852 -0.017 -9.664 1.00 . A A . 29 HIS CE1 1 1
28 31822 1 1 29 HIS CG C -1.156 -0.876 -9.445 1.00 . A A . 29 HIS CG 1 1
28 31823 1 1 29 HIS H H -4.067 0.013 -9.203 1.00 . A A . 29 HIS H 1 1
28 31824 1 1 29 HIS HA H -3.082 -1.877 -11.252 1.00 . A A . 29 HIS HA 1 1
28 31825 1 1 29 HIS HB2 H -2.640 -1.754 -8.232 1.00 . A A . 29 HIS HB2 1 1
28 31826 1 1 29 HIS HB3 H -1.876 -2.870 -9.359 1.00 . A A . 29 HIS HB3 1 1
28 31827 1 1 29 HIS HD1 H 0.574 -2.100 -9.731 1.00 . A A . 29 HIS HD1 1 1
28 31828 1 1 29 HIS HD2 H -2.125 1.031 -9.036 1.00 . A A . 29 HIS HD2 1 1
28 31829 1 1 29 HIS HE1 H 1.921 0.066 -9.780 1.00 . A A . 29 HIS HE1 1 1
28 31830 1 1 29 HIS N N -4.068 -0.403 -10.129 1.00 . A A . 29 HIS N 1 1
28 31831 1 1 29 HIS ND1 N 0.173 -1.178 -9.650 1.00 . A A . 29 HIS ND1 1 1
28 31832 1 1 29 HIS NE2 N 0.025 1.031 -9.493 1.00 . A A . 29 HIS NE2 1 1
28 31833 1 1 29 HIS O O -4.820 -2.959 -8.742 1.00 . A A . 29 HIS O 1 1
28 31834 1 1 30 ARG C C -5.396 -5.588 -9.702 1.00 . A A . 30 ARG C 1 1
28 31835 1 1 30 ARG CA C -6.042 -4.513 -10.586 1.00 . A A . 30 ARG CA 1 1
28 31836 1 1 30 ARG CB C -6.590 -5.157 -11.865 1.00 . A A . 30 ARG CB 1 1
28 31837 1 1 30 ARG CD C -8.081 -4.889 -13.906 1.00 . A A . 30 ARG CD 1 1
28 31838 1 1 30 ARG CG C -7.473 -4.200 -12.674 1.00 . A A . 30 ARG CG 1 1
28 31839 1 1 30 ARG CZ C -8.678 -7.305 -13.474 1.00 . A A . 30 ARG CZ 1 1
28 31840 1 1 30 ARG H H -4.916 -3.181 -11.858 1.00 . A A . 30 ARG H 1 1
28 31841 1 1 30 ARG HA H -6.863 -4.099 -9.994 1.00 . A A . 30 ARG HA 1 1
28 31842 1 1 30 ARG HB2 H -5.758 -5.510 -12.476 1.00 . A A . 30 ARG HB2 1 1
28 31843 1 1 30 ARG HB3 H -7.188 -6.011 -11.550 1.00 . A A . 30 ARG HB3 1 1
28 31844 1 1 30 ARG HD2 H -8.676 -4.142 -14.435 1.00 . A A . 30 ARG HD2 1 1
28 31845 1 1 30 ARG HD3 H -7.294 -5.203 -14.592 1.00 . A A . 30 ARG HD3 1 1
28 31846 1 1 30 ARG HE H -9.932 -5.717 -13.311 1.00 . A A . 30 ARG HE 1 1
28 31847 1 1 30 ARG HG2 H -8.276 -3.827 -12.036 1.00 . A A . 30 ARG HG2 1 1
28 31848 1 1 30 ARG HG3 H -6.879 -3.347 -13.006 1.00 . A A . 30 ARG HG3 1 1
28 31849 1 1 30 ARG HH11 H -6.724 -7.050 -13.972 1.00 . A A . 30 ARG HH11 1 1
28 31850 1 1 30 ARG HH12 H -7.181 -8.700 -13.694 1.00 . A A . 30 ARG HH12 1 1
28 31851 1 1 30 ARG HH21 H -10.555 -7.894 -12.905 1.00 . A A . 30 ARG HH21 1 1
28 31852 1 1 30 ARG HH22 H -9.403 -9.178 -13.052 1.00 . A A . 30 ARG HH22 1 1
28 31853 1 1 30 ARG N N -5.114 -3.426 -10.899 1.00 . A A . 30 ARG N 1 1
28 31854 1 1 30 ARG NE N -8.987 -5.996 -13.537 1.00 . A A . 30 ARG NE 1 1
28 31855 1 1 30 ARG NH1 N -7.438 -7.724 -13.746 1.00 . A A . 30 ARG NH1 1 1
28 31856 1 1 30 ARG NH2 N -9.616 -8.194 -13.127 1.00 . A A . 30 ARG NH2 1 1
28 31857 1 1 30 ARG O O -6.099 -6.329 -9.022 1.00 . A A . 30 ARG O 1 1
28 31858 1 1 31 GLY C C -3.364 -6.103 -7.341 1.00 . A A . 31 GLY C 1 1
28 31859 1 1 31 GLY CA C -3.324 -6.541 -8.807 1.00 . A A . 31 GLY CA 1 1
28 31860 1 1 31 GLY H H -3.536 -5.055 -10.302 1.00 . A A . 31 GLY H 1 1
28 31861 1 1 31 GLY HA2 H -3.755 -7.539 -8.854 1.00 . A A . 31 GLY HA2 1 1
28 31862 1 1 31 GLY HA3 H -2.289 -6.583 -9.141 1.00 . A A . 31 GLY HA3 1 1
28 31863 1 1 31 GLY N N -4.062 -5.669 -9.703 1.00 . A A . 31 GLY N 1 1
28 31864 1 1 31 GLY O O -2.770 -6.781 -6.505 1.00 . A A . 31 GLY O 1 1
28 31865 1 1 32 ILE C C -6.040 -4.670 -5.712 1.00 . A A . 32 ILE C 1 1
28 31866 1 1 32 ILE CA C -4.519 -4.767 -5.653 1.00 . A A . 32 ILE CA 1 1
28 31867 1 1 32 ILE CB C -3.812 -3.555 -5.023 1.00 . A A . 32 ILE CB 1 1
28 31868 1 1 32 ILE CD1 C -5.392 -1.588 -4.696 1.00 . A A . 32 ILE CD1 1 1
28 31869 1 1 32 ILE CG1 C -4.222 -2.155 -5.502 1.00 . A A . 32 ILE CG1 1 1
28 31870 1 1 32 ILE CG2 C -2.291 -3.708 -5.157 1.00 . A A . 32 ILE CG2 1 1
28 31871 1 1 32 ILE H H -4.511 -4.421 -7.694 1.00 . A A . 32 ILE H 1 1
28 31872 1 1 32 ILE HA H -4.287 -5.628 -5.030 1.00 . A A . 32 ILE HA 1 1
28 31873 1 1 32 ILE HB H -4.060 -3.596 -3.972 1.00 . A A . 32 ILE HB 1 1
28 31874 1 1 32 ILE HD11 H -5.541 -0.546 -4.967 1.00 . A A . 32 ILE HD11 1 1
28 31875 1 1 32 ILE HD12 H -6.304 -2.139 -4.907 1.00 . A A . 32 ILE HD12 1 1
28 31876 1 1 32 ILE HD13 H -5.171 -1.642 -3.632 1.00 . A A . 32 ILE HD13 1 1
28 31877 1 1 32 ILE HG12 H -3.380 -1.480 -5.362 1.00 . A A . 32 ILE HG12 1 1
28 31878 1 1 32 ILE HG13 H -4.474 -2.160 -6.555 1.00 . A A . 32 ILE HG13 1 1
28 31879 1 1 32 ILE HG21 H -1.993 -4.700 -4.823 1.00 . A A . 32 ILE HG21 1 1
28 31880 1 1 32 ILE HG22 H -1.985 -3.571 -6.194 1.00 . A A . 32 ILE HG22 1 1
28 31881 1 1 32 ILE HG23 H -1.785 -2.964 -4.543 1.00 . A A . 32 ILE HG23 1 1
28 31882 1 1 32 ILE N N -4.060 -5.011 -7.002 1.00 . A A . 32 ILE N 1 1
28 31883 1 1 32 ILE O O -6.587 -3.956 -6.549 1.00 . A A . 32 ILE O 1 1
28 31884 1 1 33 LEU C C -8.715 -4.291 -4.001 1.00 . A A . 33 LEU C 1 1
28 31885 1 1 33 LEU CA C -8.181 -5.451 -4.840 1.00 . A A . 33 LEU CA 1 1
28 31886 1 1 33 LEU CB C -8.684 -6.803 -4.313 1.00 . A A . 33 LEU CB 1 1
28 31887 1 1 33 LEU CD1 C -8.726 -9.301 -4.510 1.00 . A A . 33 LEU CD1 1 1
28 31888 1 1 33 LEU CD2 C -8.437 -7.943 -6.585 1.00 . A A . 33 LEU CD2 1 1
28 31889 1 1 33 LEU CG C -8.126 -8.014 -5.085 1.00 . A A . 33 LEU CG 1 1
28 31890 1 1 33 LEU H H -6.229 -6.050 -4.234 1.00 . A A . 33 LEU H 1 1
28 31891 1 1 33 LEU HA H -8.570 -5.319 -5.849 1.00 . A A . 33 LEU HA 1 1
28 31892 1 1 33 LEU HB2 H -8.403 -6.897 -3.264 1.00 . A A . 33 LEU HB2 1 1
28 31893 1 1 33 LEU HB3 H -9.773 -6.810 -4.377 1.00 . A A . 33 LEU HB3 1 1
28 31894 1 1 33 LEU HD11 H -9.811 -9.294 -4.622 1.00 . A A . 33 LEU HD11 1 1
28 31895 1 1 33 LEU HD12 H -8.322 -10.166 -5.037 1.00 . A A . 33 LEU HD12 1 1
28 31896 1 1 33 LEU HD13 H -8.475 -9.385 -3.454 1.00 . A A . 33 LEU HD13 1 1
28 31897 1 1 33 LEU HD21 H -7.898 -7.116 -7.047 1.00 . A A . 33 LEU HD21 1 1
28 31898 1 1 33 LEU HD22 H -8.117 -8.866 -7.069 1.00 . A A . 33 LEU HD22 1 1
28 31899 1 1 33 LEU HD23 H -9.508 -7.811 -6.741 1.00 . A A . 33 LEU HD23 1 1
28 31900 1 1 33 LEU HG H -7.044 -8.064 -4.957 1.00 . A A . 33 LEU HG 1 1
28 31901 1 1 33 LEU N N -6.728 -5.429 -4.862 1.00 . A A . 33 LEU N 1 1
28 31902 1 1 33 LEU O O -9.810 -3.802 -4.264 1.00 . A A . 33 LEU O 1 1
28 31903 1 1 34 TYR C C -7.090 -2.190 -1.496 1.00 . A A . 34 TYR C 1 1
28 31904 1 1 34 TYR CA C -8.355 -2.743 -2.135 1.00 . A A . 34 TYR CA 1 1
28 31905 1 1 34 TYR CB C -9.333 -3.226 -1.052 1.00 . A A . 34 TYR CB 1 1
28 31906 1 1 34 TYR CD1 C -10.222 -0.871 -0.622 1.00 . A A . 34 TYR CD1 1 1
28 31907 1 1 34 TYR CD2 C -10.103 -2.447 1.225 1.00 . A A . 34 TYR CD2 1 1
28 31908 1 1 34 TYR CE1 C -10.551 0.159 0.275 1.00 . A A . 34 TYR CE1 1 1
28 31909 1 1 34 TYR CE2 C -10.529 -1.438 2.106 1.00 . A A . 34 TYR CE2 1 1
28 31910 1 1 34 TYR CG C -9.896 -2.153 -0.135 1.00 . A A . 34 TYR CG 1 1
28 31911 1 1 34 TYR CZ C -10.663 -0.118 1.647 1.00 . A A . 34 TYR CZ 1 1
28 31912 1 1 34 TYR H H -7.030 -4.216 -2.823 1.00 . A A . 34 TYR H 1 1
28 31913 1 1 34 TYR HA H -8.807 -1.981 -2.770 1.00 . A A . 34 TYR HA 1 1
28 31914 1 1 34 TYR HB2 H -10.172 -3.734 -1.525 1.00 . A A . 34 TYR HB2 1 1
28 31915 1 1 34 TYR HB3 H -8.789 -3.949 -0.438 1.00 . A A . 34 TYR HB3 1 1
28 31916 1 1 34 TYR HD1 H -10.175 -0.645 -1.676 1.00 . A A . 34 TYR HD1 1 1
28 31917 1 1 34 TYR HD2 H -9.920 -3.443 1.602 1.00 . A A . 34 TYR HD2 1 1
28 31918 1 1 34 TYR HE1 H -10.679 1.166 -0.093 1.00 . A A . 34 TYR HE1 1 1
28 31919 1 1 34 TYR HE2 H -10.668 -1.662 3.153 1.00 . A A . 34 TYR HE2 1 1
28 31920 1 1 34 TYR HH H -10.898 1.751 2.122 1.00 . A A . 34 TYR HH 1 1
28 31921 1 1 34 TYR N N -7.969 -3.862 -2.975 1.00 . A A . 34 TYR N 1 1
28 31922 1 1 34 TYR O O -6.155 -2.963 -1.285 1.00 . A A . 34 TYR O 1 1
28 31923 1 1 34 TYR OH O -10.813 0.893 2.548 1.00 . A A . 34 TYR OH 1 1
28 31924 1 1 35 CYS C C -6.739 0.548 0.751 1.00 . A A . 35 CYS C 1 1
28 31925 1 1 35 CYS CA C -6.053 -0.242 -0.372 1.00 . A A . 35 CYS CA 1 1
28 31926 1 1 35 CYS CB C -5.232 0.681 -1.266 1.00 . A A . 35 CYS CB 1 1
28 31927 1 1 35 CYS H H -7.857 -0.307 -1.452 1.00 . A A . 35 CYS H 1 1
28 31928 1 1 35 CYS HA H -5.375 -0.977 0.057 1.00 . A A . 35 CYS HA 1 1
28 31929 1 1 35 CYS HB2 H -4.729 0.113 -2.047 1.00 . A A . 35 CYS HB2 1 1
28 31930 1 1 35 CYS HB3 H -5.881 1.429 -1.717 1.00 . A A . 35 CYS HB3 1 1
28 31931 1 1 35 CYS HG H -3.526 2.290 -1.200 1.00 . A A . 35 CYS HG 1 1
28 31932 1 1 35 CYS N N -7.076 -0.891 -1.179 1.00 . A A . 35 CYS N 1 1
28 31933 1 1 35 CYS O O -7.554 1.420 0.458 1.00 . A A . 35 CYS O 1 1
28 31934 1 1 35 CYS SG S -3.993 1.490 -0.238 1.00 . A A . 35 CYS SG 1 1
28 31935 1 1 36 SER C C -6.106 1.452 4.110 1.00 . A A . 36 SER C 1 1
28 31936 1 1 36 SER CA C -7.133 0.773 3.197 1.00 . A A . 36 SER CA 1 1
28 31937 1 1 36 SER CB C -7.906 -0.328 3.936 1.00 . A A . 36 SER CB 1 1
28 31938 1 1 36 SER H H -5.802 -0.534 2.172 1.00 . A A . 36 SER H 1 1
28 31939 1 1 36 SER HA H -7.868 1.503 2.872 1.00 . A A . 36 SER HA 1 1
28 31940 1 1 36 SER HB2 H -8.228 -1.092 3.231 1.00 . A A . 36 SER HB2 1 1
28 31941 1 1 36 SER HB3 H -7.278 -0.806 4.682 1.00 . A A . 36 SER HB3 1 1
28 31942 1 1 36 SER HG H -9.680 0.505 3.956 1.00 . A A . 36 SER HG 1 1
28 31943 1 1 36 SER N N -6.465 0.216 2.021 1.00 . A A . 36 SER N 1 1
28 31944 1 1 36 SER O O -5.467 0.784 4.934 1.00 . A A . 36 SER O 1 1
28 31945 1 1 36 SER OG O -9.027 0.212 4.607 1.00 . A A . 36 SER OG 1 1
28 31946 1 1 37 VAL C C -5.315 4.198 5.860 1.00 . A A . 37 VAL C 1 1
28 31947 1 1 37 VAL CA C -4.870 3.565 4.535 1.00 . A A . 37 VAL CA 1 1
28 31948 1 1 37 VAL CB C -4.423 4.619 3.503 1.00 . A A . 37 VAL CB 1 1
28 31949 1 1 37 VAL CG1 C -3.800 3.944 2.280 1.00 . A A . 37 VAL CG1 1 1
28 31950 1 1 37 VAL CG2 C -5.584 5.495 3.011 1.00 . A A . 37 VAL CG2 1 1
28 31951 1 1 37 VAL H H -6.530 3.256 3.300 1.00 . A A . 37 VAL H 1 1
28 31952 1 1 37 VAL HA H -4.017 2.928 4.735 1.00 . A A . 37 VAL HA 1 1
28 31953 1 1 37 VAL HB H -3.652 5.253 3.942 1.00 . A A . 37 VAL HB 1 1
28 31954 1 1 37 VAL HG11 H -4.549 3.343 1.770 1.00 . A A . 37 VAL HG11 1 1
28 31955 1 1 37 VAL HG12 H -3.437 4.707 1.593 1.00 . A A . 37 VAL HG12 1 1
28 31956 1 1 37 VAL HG13 H -2.966 3.313 2.579 1.00 . A A . 37 VAL HG13 1 1
28 31957 1 1 37 VAL HG21 H -6.296 4.925 2.418 1.00 . A A . 37 VAL HG21 1 1
28 31958 1 1 37 VAL HG22 H -6.111 5.949 3.850 1.00 . A A . 37 VAL HG22 1 1
28 31959 1 1 37 VAL HG23 H -5.184 6.282 2.374 1.00 . A A . 37 VAL HG23 1 1
28 31960 1 1 37 VAL N N -5.927 2.763 3.940 1.00 . A A . 37 VAL N 1 1
28 31961 1 1 37 VAL O O -6.495 4.496 6.032 1.00 . A A . 37 VAL O 1 1
28 31962 1 1 38 ALA C C -3.334 5.834 8.529 1.00 . A A . 38 ALA C 1 1
28 31963 1 1 38 ALA CA C -4.625 5.224 7.991 1.00 . A A . 38 ALA CA 1 1
28 31964 1 1 38 ALA CB C -5.246 4.387 9.106 1.00 . A A . 38 ALA CB 1 1
28 31965 1 1 38 ALA H H -3.439 4.074 6.641 1.00 . A A . 38 ALA H 1 1
28 31966 1 1 38 ALA HA H -5.319 6.027 7.735 1.00 . A A . 38 ALA HA 1 1
28 31967 1 1 38 ALA HB1 H -5.421 5.028 9.972 1.00 . A A . 38 ALA HB1 1 1
28 31968 1 1 38 ALA HB2 H -6.186 3.947 8.776 1.00 . A A . 38 ALA HB2 1 1
28 31969 1 1 38 ALA HB3 H -4.545 3.609 9.399 1.00 . A A . 38 ALA HB3 1 1
28 31970 1 1 38 ALA N N -4.384 4.418 6.798 1.00 . A A . 38 ALA N 1 1
28 31971 1 1 38 ALA O O -2.311 5.154 8.601 1.00 . A A . 38 ALA O 1 1
28 31972 1 1 39 LEU C C -2.418 7.369 11.151 1.00 . A A . 39 LEU C 1 1
28 31973 1 1 39 LEU CA C -2.388 7.814 9.695 1.00 . A A . 39 LEU CA 1 1
28 31974 1 1 39 LEU CB C -2.630 9.329 9.630 1.00 . A A . 39 LEU CB 1 1
28 31975 1 1 39 LEU CD1 C -3.033 11.334 8.197 1.00 . A A . 39 LEU CD1 1 1
28 31976 1 1 39 LEU CD2 C -0.941 10.016 7.864 1.00 . A A . 39 LEU CD2 1 1
28 31977 1 1 39 LEU CG C -2.425 9.928 8.234 1.00 . A A . 39 LEU CG 1 1
28 31978 1 1 39 LEU H H -4.321 7.539 8.887 1.00 . A A . 39 LEU H 1 1
28 31979 1 1 39 LEU HA H -1.406 7.575 9.282 1.00 . A A . 39 LEU HA 1 1
28 31980 1 1 39 LEU HB2 H -3.651 9.534 9.953 1.00 . A A . 39 LEU HB2 1 1
28 31981 1 1 39 LEU HB3 H -1.951 9.831 10.324 1.00 . A A . 39 LEU HB3 1 1
28 31982 1 1 39 LEU HD11 H -2.866 11.789 7.221 1.00 . A A . 39 LEU HD11 1 1
28 31983 1 1 39 LEU HD12 H -4.107 11.272 8.380 1.00 . A A . 39 LEU HD12 1 1
28 31984 1 1 39 LEU HD13 H -2.571 11.960 8.961 1.00 . A A . 39 LEU HD13 1 1
28 31985 1 1 39 LEU HD21 H -0.406 10.623 8.594 1.00 . A A . 39 LEU HD21 1 1
28 31986 1 1 39 LEU HD22 H -0.494 9.024 7.828 1.00 . A A . 39 LEU HD22 1 1
28 31987 1 1 39 LEU HD23 H -0.840 10.480 6.884 1.00 . A A . 39 LEU HD23 1 1
28 31988 1 1 39 LEU HG H -2.943 9.304 7.509 1.00 . A A . 39 LEU HG 1 1
28 31989 1 1 39 LEU N N -3.424 7.094 8.965 1.00 . A A . 39 LEU N 1 1
28 31990 1 1 39 LEU O O -1.405 6.920 11.674 1.00 . A A . 39 LEU O 1 1
28 31991 1 1 40 ALA C C -3.083 5.805 13.569 1.00 . A A . 40 ALA C 1 1
28 31992 1 1 40 ALA CA C -3.755 7.133 13.211 1.00 . A A . 40 ALA CA 1 1
28 31993 1 1 40 ALA CB C -5.249 7.091 13.547 1.00 . A A . 40 ALA CB 1 1
28 31994 1 1 40 ALA H H -4.375 7.850 11.308 1.00 . A A . 40 ALA H 1 1
28 31995 1 1 40 ALA HA H -3.293 7.921 13.807 1.00 . A A . 40 ALA HA 1 1
28 31996 1 1 40 ALA HB1 H -5.705 8.058 13.333 1.00 . A A . 40 ALA HB1 1 1
28 31997 1 1 40 ALA HB2 H -5.747 6.319 12.958 1.00 . A A . 40 ALA HB2 1 1
28 31998 1 1 40 ALA HB3 H -5.377 6.867 14.606 1.00 . A A . 40 ALA HB3 1 1
28 31999 1 1 40 ALA N N -3.584 7.466 11.799 1.00 . A A . 40 ALA N 1 1
28 32000 1 1 40 ALA O O -2.429 5.695 14.602 1.00 . A A . 40 ALA O 1 1
28 32001 1 1 41 THR C C -1.418 3.243 12.069 1.00 . A A . 41 THR C 1 1
28 32002 1 1 41 THR CA C -2.699 3.470 12.885 1.00 . A A . 41 THR CA 1 1
28 32003 1 1 41 THR CB C -3.820 2.478 12.554 1.00 . A A . 41 THR CB 1 1
28 32004 1 1 41 THR CG2 C -3.581 1.057 13.080 1.00 . A A . 41 THR CG2 1 1
28 32005 1 1 41 THR H H -3.836 4.944 11.896 1.00 . A A . 41 THR H 1 1
28 32006 1 1 41 THR HA H -2.423 3.325 13.918 1.00 . A A . 41 THR HA 1 1
28 32007 1 1 41 THR HB H -3.934 2.476 11.480 1.00 . A A . 41 THR HB 1 1
28 32008 1 1 41 THR HG1 H -4.935 3.155 13.997 1.00 . A A . 41 THR HG1 1 1
28 32009 1 1 41 THR HG21 H -4.362 0.398 12.701 1.00 . A A . 41 THR HG21 1 1
28 32010 1 1 41 THR HG22 H -2.621 0.657 12.757 1.00 . A A . 41 THR HG22 1 1
28 32011 1 1 41 THR HG23 H -3.604 1.054 14.169 1.00 . A A . 41 THR HG23 1 1
28 32012 1 1 41 THR N N -3.241 4.805 12.698 1.00 . A A . 41 THR N 1 1
28 32013 1 1 41 THR O O -0.794 2.196 12.202 1.00 . A A . 41 THR O 1 1
28 32014 1 1 41 THR OG1 O -5.050 2.948 13.066 1.00 . A A . 41 THR OG1 1 1
28 32015 1 1 42 ASN C C 0.169 2.836 9.574 1.00 . A A . 42 ASN C 1 1
28 32016 1 1 42 ASN CA C 0.159 4.132 10.370 1.00 . A A . 42 ASN CA 1 1
28 32017 1 1 42 ASN CB C 1.449 4.369 11.177 1.00 . A A . 42 ASN CB 1 1
28 32018 1 1 42 ASN CG C 2.025 5.724 10.811 1.00 . A A . 42 ASN CG 1 1
28 32019 1 1 42 ASN H H -1.513 5.088 11.241 1.00 . A A . 42 ASN H 1 1
28 32020 1 1 42 ASN HA H 0.068 4.918 9.619 1.00 . A A . 42 ASN HA 1 1
28 32021 1 1 42 ASN HB2 H 1.239 4.349 12.247 1.00 . A A . 42 ASN HB2 1 1
28 32022 1 1 42 ASN HB3 H 2.211 3.622 10.963 1.00 . A A . 42 ASN HB3 1 1
28 32023 1 1 42 ASN HD21 H 0.346 6.629 11.521 1.00 . A A . 42 ASN HD21 1 1
28 32024 1 1 42 ASN HD22 H 1.479 7.664 10.709 1.00 . A A . 42 ASN HD22 1 1
28 32025 1 1 42 ASN N N -1.016 4.208 11.233 1.00 . A A . 42 ASN N 1 1
28 32026 1 1 42 ASN ND2 N 1.243 6.763 11.065 1.00 . A A . 42 ASN ND2 1 1
28 32027 1 1 42 ASN O O 0.975 1.944 9.806 1.00 . A A . 42 ASN O 1 1
28 32028 1 1 42 ASN OD1 O 3.116 5.832 10.261 1.00 . A A . 42 ASN OD1 1 1
28 32029 1 1 43 LYS C C -1.595 1.696 6.561 1.00 . A A . 43 LYS C 1 1
28 32030 1 1 43 LYS CA C -0.954 1.469 7.915 1.00 . A A . 43 LYS CA 1 1
28 32031 1 1 43 LYS CB C -1.759 0.450 8.744 1.00 . A A . 43 LYS CB 1 1
28 32032 1 1 43 LYS CD C -4.199 0.466 9.584 1.00 . A A . 43 LYS CD 1 1
28 32033 1 1 43 LYS CE C -4.859 0.893 8.270 1.00 . A A . 43 LYS CE 1 1
28 32034 1 1 43 LYS CG C -2.793 1.070 9.690 1.00 . A A . 43 LYS CG 1 1
28 32035 1 1 43 LYS H H -1.377 3.501 8.428 1.00 . A A . 43 LYS H 1 1
28 32036 1 1 43 LYS HA H 0.024 1.038 7.722 1.00 . A A . 43 LYS HA 1 1
28 32037 1 1 43 LYS HB2 H -2.255 -0.263 8.089 1.00 . A A . 43 LYS HB2 1 1
28 32038 1 1 43 LYS HB3 H -1.049 -0.116 9.351 1.00 . A A . 43 LYS HB3 1 1
28 32039 1 1 43 LYS HD2 H -4.135 -0.617 9.698 1.00 . A A . 43 LYS HD2 1 1
28 32040 1 1 43 LYS HD3 H -4.825 0.844 10.391 1.00 . A A . 43 LYS HD3 1 1
28 32041 1 1 43 LYS HE2 H -5.753 1.478 8.491 1.00 . A A . 43 LYS HE2 1 1
28 32042 1 1 43 LYS HE3 H -4.170 1.541 7.730 1.00 . A A . 43 LYS HE3 1 1
28 32043 1 1 43 LYS HG2 H -2.399 0.884 10.682 1.00 . A A . 43 LYS HG2 1 1
28 32044 1 1 43 LYS HG3 H -2.875 2.143 9.547 1.00 . A A . 43 LYS HG3 1 1
28 32045 1 1 43 LYS HZ1 H -4.501 -0.983 7.472 1.00 . A A . 43 LYS HZ1 1 1
28 32046 1 1 43 LYS HZ2 H -6.054 -0.716 7.792 1.00 . A A . 43 LYS HZ2 1 1
28 32047 1 1 43 LYS HZ3 H -5.381 0.031 6.472 1.00 . A A . 43 LYS HZ3 1 1
28 32048 1 1 43 LYS N N -0.760 2.717 8.629 1.00 . A A . 43 LYS N 1 1
28 32049 1 1 43 LYS NZ N -5.227 -0.264 7.433 1.00 . A A . 43 LYS NZ 1 1
28 32050 1 1 43 LYS O O -2.197 2.739 6.308 1.00 . A A . 43 LYS O 1 1
28 32051 1 1 44 ALA C C -2.407 -0.990 4.269 1.00 . A A . 44 ALA C 1 1
28 32052 1 1 44 ALA CA C -2.133 0.494 4.451 1.00 . A A . 44 ALA CA 1 1
28 32053 1 1 44 ALA CB C -1.272 1.057 3.319 1.00 . A A . 44 ALA CB 1 1
28 32054 1 1 44 ALA H H -0.932 -0.114 6.100 1.00 . A A . 44 ALA H 1 1
28 32055 1 1 44 ALA HA H -3.087 1.004 4.432 1.00 . A A . 44 ALA HA 1 1
28 32056 1 1 44 ALA HB1 H -1.780 0.906 2.365 1.00 . A A . 44 ALA HB1 1 1
28 32057 1 1 44 ALA HB2 H -1.113 2.122 3.473 1.00 . A A . 44 ALA HB2 1 1
28 32058 1 1 44 ALA HB3 H -0.309 0.552 3.290 1.00 . A A . 44 ALA HB3 1 1
28 32059 1 1 44 ALA N N -1.481 0.661 5.736 1.00 . A A . 44 ALA N 1 1
28 32060 1 1 44 ALA O O -1.488 -1.753 3.991 1.00 . A A . 44 ALA O 1 1
28 32061 1 1 45 HIS C C -4.317 -2.816 2.672 1.00 . A A . 45 HIS C 1 1
28 32062 1 1 45 HIS CA C -4.092 -2.750 4.168 1.00 . A A . 45 HIS CA 1 1
28 32063 1 1 45 HIS CB C -5.347 -3.125 4.967 1.00 . A A . 45 HIS CB 1 1
28 32064 1 1 45 HIS CD2 C -5.818 -5.317 3.808 1.00 . A A . 45 HIS CD2 1 1
28 32065 1 1 45 HIS CE1 C -5.590 -6.737 5.450 1.00 . A A . 45 HIS CE1 1 1
28 32066 1 1 45 HIS CG C -5.600 -4.605 4.946 1.00 . A A . 45 HIS CG 1 1
28 32067 1 1 45 HIS H H -4.382 -0.694 4.609 1.00 . A A . 45 HIS H 1 1
28 32068 1 1 45 HIS HA H -3.326 -3.484 4.406 1.00 . A A . 45 HIS HA 1 1
28 32069 1 1 45 HIS HB2 H -5.263 -2.795 5.996 1.00 . A A . 45 HIS HB2 1 1
28 32070 1 1 45 HIS HB3 H -6.218 -2.646 4.530 1.00 . A A . 45 HIS HB3 1 1
28 32071 1 1 45 HIS HD1 H -5.142 -5.289 6.925 1.00 . A A . 45 HIS HD1 1 1
28 32072 1 1 45 HIS HD2 H -5.841 -4.845 2.844 1.00 . A A . 45 HIS HD2 1 1
28 32073 1 1 45 HIS HE1 H -5.490 -7.654 6.013 1.00 . A A . 45 HIS HE1 1 1
28 32074 1 1 45 HIS N N -3.667 -1.394 4.458 1.00 . A A . 45 HIS N 1 1
28 32075 1 1 45 HIS ND1 N -5.440 -5.506 5.973 1.00 . A A . 45 HIS ND1 1 1
28 32076 1 1 45 HIS NE2 N -5.821 -6.675 4.127 1.00 . A A . 45 HIS NE2 1 1
28 32077 1 1 45 HIS O O -5.304 -2.273 2.181 1.00 . A A . 45 HIS O 1 1
28 32078 1 1 46 ILE C C -3.873 -5.133 0.326 1.00 . A A . 46 ILE C 1 1
28 32079 1 1 46 ILE CA C -3.497 -3.675 0.536 1.00 . A A . 46 ILE CA 1 1
28 32080 1 1 46 ILE CB C -2.181 -3.281 -0.143 1.00 . A A . 46 ILE CB 1 1
28 32081 1 1 46 ILE CD1 C -0.596 -1.314 -0.417 1.00 . A A . 46 ILE CD1 1 1
28 32082 1 1 46 ILE CG1 C -1.921 -1.795 0.157 1.00 . A A . 46 ILE CG1 1 1
28 32083 1 1 46 ILE CG2 C -2.301 -3.510 -1.657 1.00 . A A . 46 ILE CG2 1 1
28 32084 1 1 46 ILE H H -2.631 -3.923 2.428 1.00 . A A . 46 ILE H 1 1
28 32085 1 1 46 ILE HA H -4.264 -3.034 0.119 1.00 . A A . 46 ILE HA 1 1
28 32086 1 1 46 ILE HB H -1.363 -3.889 0.251 1.00 . A A . 46 ILE HB 1 1
28 32087 1 1 46 ILE HD11 H -0.598 -1.432 -1.496 1.00 . A A . 46 ILE HD11 1 1
28 32088 1 1 46 ILE HD12 H -0.464 -0.261 -0.170 1.00 . A A . 46 ILE HD12 1 1
28 32089 1 1 46 ILE HD13 H 0.210 -1.898 0.020 1.00 . A A . 46 ILE HD13 1 1
28 32090 1 1 46 ILE HG12 H -2.727 -1.193 -0.262 1.00 . A A . 46 ILE HG12 1 1
28 32091 1 1 46 ILE HG13 H -1.878 -1.621 1.231 1.00 . A A . 46 ILE HG13 1 1
28 32092 1 1 46 ILE HG21 H -2.599 -4.534 -1.878 1.00 . A A . 46 ILE HG21 1 1
28 32093 1 1 46 ILE HG22 H -3.044 -2.825 -2.067 1.00 . A A . 46 ILE HG22 1 1
28 32094 1 1 46 ILE HG23 H -1.348 -3.338 -2.147 1.00 . A A . 46 ILE HG23 1 1
28 32095 1 1 46 ILE N N -3.409 -3.472 1.960 1.00 . A A . 46 ILE N 1 1
28 32096 1 1 46 ILE O O -3.099 -6.039 0.632 1.00 . A A . 46 ILE O 1 1
28 32097 1 1 47 LYS C C -4.770 -7.041 -1.930 1.00 . A A . 47 LYS C 1 1
28 32098 1 1 47 LYS CA C -5.447 -6.723 -0.599 1.00 . A A . 47 LYS CA 1 1
28 32099 1 1 47 LYS CB C -6.972 -6.843 -0.644 1.00 . A A . 47 LYS CB 1 1
28 32100 1 1 47 LYS CD C -8.857 -7.984 0.636 1.00 . A A . 47 LYS CD 1 1
28 32101 1 1 47 LYS CE C -8.624 -9.510 0.598 1.00 . A A . 47 LYS CE 1 1
28 32102 1 1 47 LYS CG C -7.574 -7.139 0.739 1.00 . A A . 47 LYS CG 1 1
28 32103 1 1 47 LYS H H -5.634 -4.587 -0.507 1.00 . A A . 47 LYS H 1 1
28 32104 1 1 47 LYS HA H -5.071 -7.442 0.124 1.00 . A A . 47 LYS HA 1 1
28 32105 1 1 47 LYS HB2 H -7.393 -5.912 -1.024 1.00 . A A . 47 LYS HB2 1 1
28 32106 1 1 47 LYS HB3 H -7.228 -7.641 -1.331 1.00 . A A . 47 LYS HB3 1 1
28 32107 1 1 47 LYS HD2 H -9.455 -7.779 1.527 1.00 . A A . 47 LYS HD2 1 1
28 32108 1 1 47 LYS HD3 H -9.443 -7.661 -0.228 1.00 . A A . 47 LYS HD3 1 1
28 32109 1 1 47 LYS HE2 H -8.172 -9.830 1.539 1.00 . A A . 47 LYS HE2 1 1
28 32110 1 1 47 LYS HE3 H -9.592 -10.004 0.506 1.00 . A A . 47 LYS HE3 1 1
28 32111 1 1 47 LYS HG2 H -6.860 -7.643 1.389 1.00 . A A . 47 LYS HG2 1 1
28 32112 1 1 47 LYS HG3 H -7.805 -6.179 1.207 1.00 . A A . 47 LYS HG3 1 1
28 32113 1 1 47 LYS HZ1 H -8.107 -9.640 -1.406 1.00 . A A . 47 LYS HZ1 1 1
28 32114 1 1 47 LYS HZ2 H -6.807 -9.621 -0.393 1.00 . A A . 47 LYS HZ2 1 1
28 32115 1 1 47 LYS HZ3 H -7.665 -10.974 -0.561 1.00 . A A . 47 LYS HZ3 1 1
28 32116 1 1 47 LYS N N -5.064 -5.377 -0.216 1.00 . A A . 47 LYS N 1 1
28 32117 1 1 47 LYS NZ N -7.759 -9.958 -0.515 1.00 . A A . 47 LYS NZ 1 1
28 32118 1 1 47 LYS O O -5.415 -7.064 -2.978 1.00 . A A . 47 LYS O 1 1
28 32119 1 1 48 TYR C C -2.993 -8.897 -3.629 1.00 . A A . 48 TYR C 1 1
28 32120 1 1 48 TYR CA C -2.645 -7.534 -3.047 1.00 . A A . 48 TYR CA 1 1
28 32121 1 1 48 TYR CB C -1.151 -7.445 -2.710 1.00 . A A . 48 TYR CB 1 1
28 32122 1 1 48 TYR CD1 C -1.009 -9.416 -1.088 1.00 . A A . 48 TYR CD1 1 1
28 32123 1 1 48 TYR CD2 C 0.790 -9.057 -2.684 1.00 . A A . 48 TYR CD2 1 1
28 32124 1 1 48 TYR CE1 C -0.307 -10.509 -0.548 1.00 . A A . 48 TYR CE1 1 1
28 32125 1 1 48 TYR CE2 C 1.491 -10.144 -2.141 1.00 . A A . 48 TYR CE2 1 1
28 32126 1 1 48 TYR CG C -0.461 -8.684 -2.159 1.00 . A A . 48 TYR CG 1 1
28 32127 1 1 48 TYR CZ C 0.956 -10.855 -1.057 1.00 . A A . 48 TYR CZ 1 1
28 32128 1 1 48 TYR H H -2.997 -7.144 -0.976 1.00 . A A . 48 TYR H 1 1
28 32129 1 1 48 TYR HA H -2.855 -6.767 -3.789 1.00 . A A . 48 TYR HA 1 1
28 32130 1 1 48 TYR HB2 H -0.664 -7.217 -3.655 1.00 . A A . 48 TYR HB2 1 1
28 32131 1 1 48 TYR HB3 H -0.986 -6.619 -2.019 1.00 . A A . 48 TYR HB3 1 1
28 32132 1 1 48 TYR HD1 H -1.952 -9.123 -0.653 1.00 . A A . 48 TYR HD1 1 1
28 32133 1 1 48 TYR HD2 H 1.240 -8.486 -3.482 1.00 . A A . 48 TYR HD2 1 1
28 32134 1 1 48 TYR HE1 H -0.720 -11.058 0.283 1.00 . A A . 48 TYR HE1 1 1
28 32135 1 1 48 TYR HE2 H 2.453 -10.422 -2.543 1.00 . A A . 48 TYR HE2 1 1
28 32136 1 1 48 TYR HH H 1.365 -12.147 0.362 1.00 . A A . 48 TYR HH 1 1
28 32137 1 1 48 TYR N N -3.453 -7.240 -1.877 1.00 . A A . 48 TYR N 1 1
28 32138 1 1 48 TYR O O -3.402 -9.792 -2.890 1.00 . A A . 48 TYR O 1 1
28 32139 1 1 48 TYR OH O 1.672 -11.876 -0.507 1.00 . A A . 48 TYR OH 1 1
28 32140 1 1 49 ASP C C -1.228 -10.725 -5.832 1.00 . A A . 49 ASP C 1 1
28 32141 1 1 49 ASP CA C -2.693 -10.408 -5.510 1.00 . A A . 49 ASP CA 1 1
28 32142 1 1 49 ASP CB C -3.560 -10.512 -6.754 1.00 . A A . 49 ASP CB 1 1
28 32143 1 1 49 ASP CG C -3.472 -11.952 -7.221 1.00 . A A . 49 ASP CG 1 1
28 32144 1 1 49 ASP H H -2.475 -8.303 -5.512 1.00 . A A . 49 ASP H 1 1
28 32145 1 1 49 ASP HA H -3.111 -11.130 -4.815 1.00 . A A . 49 ASP HA 1 1
28 32146 1 1 49 ASP HB2 H -4.595 -10.272 -6.510 1.00 . A A . 49 ASP HB2 1 1
28 32147 1 1 49 ASP HB3 H -3.207 -9.826 -7.518 1.00 . A A . 49 ASP HB3 1 1
28 32148 1 1 49 ASP N N -2.769 -9.082 -4.929 1.00 . A A . 49 ASP N 1 1
28 32149 1 1 49 ASP O O -0.626 -10.025 -6.651 1.00 . A A . 49 ASP O 1 1
28 32150 1 1 49 ASP OD1 O -2.413 -12.308 -7.786 1.00 . A A . 49 ASP OD1 1 1
28 32151 1 1 49 ASP OD2 O -4.418 -12.688 -6.873 1.00 . A A . 49 ASP OD2 1 1
28 32152 1 1 50 PRO C C 1.159 -12.534 -6.727 1.00 . A A . 50 PRO C 1 1
28 32153 1 1 50 PRO CA C 0.768 -12.067 -5.324 1.00 . A A . 50 PRO CA 1 1
28 32154 1 1 50 PRO CB C 1.041 -13.161 -4.286 1.00 . A A . 50 PRO CB 1 1
28 32155 1 1 50 PRO CD C -1.302 -12.728 -4.341 1.00 . A A . 50 PRO CD 1 1
28 32156 1 1 50 PRO CG C -0.304 -13.871 -4.162 1.00 . A A . 50 PRO CG 1 1
28 32157 1 1 50 PRO HA H 1.366 -11.191 -5.073 1.00 . A A . 50 PRO HA 1 1
28 32158 1 1 50 PRO HB2 H 1.840 -13.839 -4.590 1.00 . A A . 50 PRO HB2 1 1
28 32159 1 1 50 PRO HB3 H 1.291 -12.704 -3.329 1.00 . A A . 50 PRO HB3 1 1
28 32160 1 1 50 PRO HD2 H -2.211 -13.122 -4.796 1.00 . A A . 50 PRO HD2 1 1
28 32161 1 1 50 PRO HD3 H -1.521 -12.268 -3.376 1.00 . A A . 50 PRO HD3 1 1
28 32162 1 1 50 PRO HG2 H -0.414 -14.582 -4.984 1.00 . A A . 50 PRO HG2 1 1
28 32163 1 1 50 PRO HG3 H -0.421 -14.381 -3.205 1.00 . A A . 50 PRO HG3 1 1
28 32164 1 1 50 PRO N N -0.644 -11.759 -5.202 1.00 . A A . 50 PRO N 1 1
28 32165 1 1 50 PRO O O 2.336 -12.447 -7.072 1.00 . A A . 50 PRO O 1 1
28 32166 1 1 51 GLU C C 0.875 -12.487 -9.799 1.00 . A A . 51 GLU C 1 1
28 32167 1 1 51 GLU CA C 0.576 -13.622 -8.822 1.00 . A A . 51 GLU CA 1 1
28 32168 1 1 51 GLU CB C -0.538 -14.549 -9.330 1.00 . A A . 51 GLU CB 1 1
28 32169 1 1 51 GLU CD C -1.761 -16.754 -8.908 1.00 . A A . 51 GLU CD 1 1
28 32170 1 1 51 GLU CG C -0.794 -15.710 -8.355 1.00 . A A . 51 GLU CG 1 1
28 32171 1 1 51 GLU H H -0.775 -12.980 -7.318 1.00 . A A . 51 GLU H 1 1
28 32172 1 1 51 GLU HA H 1.480 -14.225 -8.717 1.00 . A A . 51 GLU HA 1 1
28 32173 1 1 51 GLU HB2 H -1.466 -13.994 -9.477 1.00 . A A . 51 GLU HB2 1 1
28 32174 1 1 51 GLU HB3 H -0.227 -14.957 -10.293 1.00 . A A . 51 GLU HB3 1 1
28 32175 1 1 51 GLU HG2 H 0.147 -16.215 -8.132 1.00 . A A . 51 GLU HG2 1 1
28 32176 1 1 51 GLU HG3 H -1.216 -15.322 -7.428 1.00 . A A . 51 GLU HG3 1 1
28 32177 1 1 51 GLU N N 0.222 -13.061 -7.528 1.00 . A A . 51 GLU N 1 1
28 32178 1 1 51 GLU O O 1.846 -12.550 -10.550 1.00 . A A . 51 GLU O 1 1
28 32179 1 1 51 GLU OE1 O -1.975 -16.752 -10.141 1.00 . A A . 51 GLU OE1 1 1
28 32180 1 1 51 GLU OE2 O -2.249 -17.559 -8.087 1.00 . A A . 51 GLU OE2 1 1
28 32181 1 1 52 ILE C C 1.085 -9.208 -10.074 1.00 . A A . 52 ILE C 1 1
28 32182 1 1 52 ILE CA C 0.191 -10.298 -10.675 1.00 . A A . 52 ILE CA 1 1
28 32183 1 1 52 ILE CB C -1.186 -9.771 -11.122 1.00 . A A . 52 ILE CB 1 1
28 32184 1 1 52 ILE CD1 C -0.382 -8.823 -13.355 1.00 . A A . 52 ILE CD1 1 1
28 32185 1 1 52 ILE CG1 C -1.127 -8.543 -12.048 1.00 . A A . 52 ILE CG1 1 1
28 32186 1 1 52 ILE CG2 C -2.124 -9.489 -9.954 1.00 . A A . 52 ILE CG2 1 1
28 32187 1 1 52 ILE H H -0.739 -11.483 -9.132 1.00 . A A . 52 ILE H 1 1
28 32188 1 1 52 ILE HA H 0.691 -10.643 -11.580 1.00 . A A . 52 ILE HA 1 1
28 32189 1 1 52 ILE HB H -1.662 -10.571 -11.675 1.00 . A A . 52 ILE HB 1 1
28 32190 1 1 52 ILE HD11 H 0.677 -9.000 -13.168 1.00 . A A . 52 ILE HD11 1 1
28 32191 1 1 52 ILE HD12 H -0.812 -9.696 -13.847 1.00 . A A . 52 ILE HD12 1 1
28 32192 1 1 52 ILE HD13 H -0.476 -7.960 -14.015 1.00 . A A . 52 ILE HD13 1 1
28 32193 1 1 52 ILE HG12 H -2.148 -8.260 -12.313 1.00 . A A . 52 ILE HG12 1 1
28 32194 1 1 52 ILE HG13 H -0.667 -7.697 -11.537 1.00 . A A . 52 ILE HG13 1 1
28 32195 1 1 52 ILE HG21 H -1.657 -8.824 -9.232 1.00 . A A . 52 ILE HG21 1 1
28 32196 1 1 52 ILE HG22 H -3.047 -9.050 -10.331 1.00 . A A . 52 ILE HG22 1 1
28 32197 1 1 52 ILE HG23 H -2.384 -10.430 -9.477 1.00 . A A . 52 ILE HG23 1 1
28 32198 1 1 52 ILE N N 0.039 -11.445 -9.784 1.00 . A A . 52 ILE N 1 1
28 32199 1 1 52 ILE O O 1.785 -8.526 -10.820 1.00 . A A . 52 ILE O 1 1
28 32200 1 1 53 ILE C C 2.450 -8.375 -6.883 1.00 . A A . 53 ILE C 1 1
28 32201 1 1 53 ILE CA C 1.682 -7.864 -8.103 1.00 . A A . 53 ILE CA 1 1
28 32202 1 1 53 ILE CB C 0.600 -6.801 -7.794 1.00 . A A . 53 ILE CB 1 1
28 32203 1 1 53 ILE CD1 C 1.637 -4.778 -9.032 1.00 . A A . 53 ILE CD1 1 1
28 32204 1 1 53 ILE CG1 C 0.466 -5.763 -8.924 1.00 . A A . 53 ILE CG1 1 1
28 32205 1 1 53 ILE CG2 C 0.774 -6.086 -6.456 1.00 . A A . 53 ILE CG2 1 1
28 32206 1 1 53 ILE H H 0.495 -9.601 -8.148 1.00 . A A . 53 ILE H 1 1
28 32207 1 1 53 ILE HA H 2.422 -7.422 -8.767 1.00 . A A . 53 ILE HA 1 1
28 32208 1 1 53 ILE HB H -0.359 -7.315 -7.718 1.00 . A A . 53 ILE HB 1 1
28 32209 1 1 53 ILE HD11 H 1.739 -4.194 -8.117 1.00 . A A . 53 ILE HD11 1 1
28 32210 1 1 53 ILE HD12 H 2.570 -5.301 -9.233 1.00 . A A . 53 ILE HD12 1 1
28 32211 1 1 53 ILE HD13 H 1.446 -4.095 -9.859 1.00 . A A . 53 ILE HD13 1 1
28 32212 1 1 53 ILE HG12 H 0.355 -6.282 -9.875 1.00 . A A . 53 ILE HG12 1 1
28 32213 1 1 53 ILE HG13 H -0.435 -5.176 -8.748 1.00 . A A . 53 ILE HG13 1 1
28 32214 1 1 53 ILE HG21 H 0.537 -6.776 -5.650 1.00 . A A . 53 ILE HG21 1 1
28 32215 1 1 53 ILE HG22 H 1.796 -5.725 -6.350 1.00 . A A . 53 ILE HG22 1 1
28 32216 1 1 53 ILE HG23 H 0.075 -5.253 -6.403 1.00 . A A . 53 ILE HG23 1 1
28 32217 1 1 53 ILE N N 1.044 -8.997 -8.754 1.00 . A A . 53 ILE N 1 1
28 32218 1 1 53 ILE O O 1.869 -8.844 -5.908 1.00 . A A . 53 ILE O 1 1
28 32219 1 1 54 GLY C C 4.659 -7.603 -4.748 1.00 . A A . 54 GLY C 1 1
28 32220 1 1 54 GLY CA C 4.625 -8.690 -5.825 1.00 . A A . 54 GLY CA 1 1
28 32221 1 1 54 GLY H H 4.224 -7.827 -7.724 1.00 . A A . 54 GLY H 1 1
28 32222 1 1 54 GLY HA2 H 4.257 -9.631 -5.409 1.00 . A A . 54 GLY HA2 1 1
28 32223 1 1 54 GLY HA3 H 5.635 -8.843 -6.204 1.00 . A A . 54 GLY HA3 1 1
28 32224 1 1 54 GLY N N 3.778 -8.293 -6.931 1.00 . A A . 54 GLY N 1 1
28 32225 1 1 54 GLY O O 4.346 -6.438 -5.015 1.00 . A A . 54 GLY O 1 1
28 32226 1 1 55 PRO C C 6.189 -5.841 -2.908 1.00 . A A . 55 PRO C 1 1
28 32227 1 1 55 PRO CA C 5.270 -6.979 -2.454 1.00 . A A . 55 PRO CA 1 1
28 32228 1 1 55 PRO CB C 5.846 -7.771 -1.275 1.00 . A A . 55 PRO CB 1 1
28 32229 1 1 55 PRO CD C 5.633 -9.245 -3.147 1.00 . A A . 55 PRO CD 1 1
28 32230 1 1 55 PRO CG C 6.511 -8.985 -1.923 1.00 . A A . 55 PRO CG 1 1
28 32231 1 1 55 PRO HA H 4.302 -6.560 -2.178 1.00 . A A . 55 PRO HA 1 1
28 32232 1 1 55 PRO HB2 H 6.540 -7.187 -0.669 1.00 . A A . 55 PRO HB2 1 1
28 32233 1 1 55 PRO HB3 H 5.026 -8.131 -0.651 1.00 . A A . 55 PRO HB3 1 1
28 32234 1 1 55 PRO HD2 H 6.224 -9.713 -3.935 1.00 . A A . 55 PRO HD2 1 1
28 32235 1 1 55 PRO HD3 H 4.803 -9.899 -2.870 1.00 . A A . 55 PRO HD3 1 1
28 32236 1 1 55 PRO HG2 H 7.523 -8.727 -2.237 1.00 . A A . 55 PRO HG2 1 1
28 32237 1 1 55 PRO HG3 H 6.542 -9.844 -1.251 1.00 . A A . 55 PRO HG3 1 1
28 32238 1 1 55 PRO N N 5.106 -7.944 -3.530 1.00 . A A . 55 PRO N 1 1
28 32239 1 1 55 PRO O O 5.892 -4.670 -2.688 1.00 . A A . 55 PRO O 1 1
28 32240 1 1 56 ARG C C 7.528 -4.240 -5.114 1.00 . A A . 56 ARG C 1 1
28 32241 1 1 56 ARG CA C 8.211 -5.222 -4.157 1.00 . A A . 56 ARG CA 1 1
28 32242 1 1 56 ARG CB C 9.401 -5.941 -4.807 1.00 . A A . 56 ARG CB 1 1
28 32243 1 1 56 ARG CD C 9.649 -6.560 -7.280 1.00 . A A . 56 ARG CD 1 1
28 32244 1 1 56 ARG CG C 9.027 -6.929 -5.926 1.00 . A A . 56 ARG CG 1 1
28 32245 1 1 56 ARG CZ C 9.320 -4.178 -8.097 1.00 . A A . 56 ARG CZ 1 1
28 32246 1 1 56 ARG H H 7.469 -7.170 -3.731 1.00 . A A . 56 ARG H 1 1
28 32247 1 1 56 ARG HA H 8.623 -4.630 -3.340 1.00 . A A . 56 ARG HA 1 1
28 32248 1 1 56 ARG HB2 H 10.093 -5.187 -5.179 1.00 . A A . 56 ARG HB2 1 1
28 32249 1 1 56 ARG HB3 H 9.921 -6.496 -4.024 1.00 . A A . 56 ARG HB3 1 1
28 32250 1 1 56 ARG HD2 H 10.719 -6.378 -7.183 1.00 . A A . 56 ARG HD2 1 1
28 32251 1 1 56 ARG HD3 H 9.530 -7.426 -7.935 1.00 . A A . 56 ARG HD3 1 1
28 32252 1 1 56 ARG HE H 8.044 -5.684 -8.392 1.00 . A A . 56 ARG HE 1 1
28 32253 1 1 56 ARG HG2 H 9.409 -7.911 -5.643 1.00 . A A . 56 ARG HG2 1 1
28 32254 1 1 56 ARG HG3 H 7.946 -7.017 -6.040 1.00 . A A . 56 ARG HG3 1 1
28 32255 1 1 56 ARG HH11 H 10.976 -4.319 -6.928 1.00 . A A . 56 ARG HH11 1 1
28 32256 1 1 56 ARG HH12 H 10.699 -2.743 -7.605 1.00 . A A . 56 ARG HH12 1 1
28 32257 1 1 56 ARG HH21 H 7.705 -3.816 -9.217 1.00 . A A . 56 ARG HH21 1 1
28 32258 1 1 56 ARG HH22 H 8.754 -2.407 -9.018 1.00 . A A . 56 ARG HH22 1 1
28 32259 1 1 56 ARG N N 7.284 -6.188 -3.590 1.00 . A A . 56 ARG N 1 1
28 32260 1 1 56 ARG NE N 8.933 -5.453 -7.937 1.00 . A A . 56 ARG NE 1 1
28 32261 1 1 56 ARG NH1 N 10.431 -3.711 -7.518 1.00 . A A . 56 ARG NH1 1 1
28 32262 1 1 56 ARG NH2 N 8.568 -3.383 -8.858 1.00 . A A . 56 ARG NH2 1 1
28 32263 1 1 56 ARG O O 7.952 -3.089 -5.197 1.00 . A A . 56 ARG O 1 1
28 32264 1 1 57 ASP C C 5.000 -2.759 -5.953 1.00 . A A . 57 ASP C 1 1
28 32265 1 1 57 ASP CA C 5.785 -3.779 -6.759 1.00 . A A . 57 ASP CA 1 1
28 32266 1 1 57 ASP CB C 4.871 -4.561 -7.709 1.00 . A A . 57 ASP CB 1 1
28 32267 1 1 57 ASP CG C 5.644 -5.548 -8.562 1.00 . A A . 57 ASP CG 1 1
28 32268 1 1 57 ASP H H 6.090 -5.580 -5.676 1.00 . A A . 57 ASP H 1 1
28 32269 1 1 57 ASP HA H 6.504 -3.225 -7.359 1.00 . A A . 57 ASP HA 1 1
28 32270 1 1 57 ASP HB2 H 4.105 -5.093 -7.147 1.00 . A A . 57 ASP HB2 1 1
28 32271 1 1 57 ASP HB3 H 4.381 -3.854 -8.378 1.00 . A A . 57 ASP HB3 1 1
28 32272 1 1 57 ASP N N 6.491 -4.665 -5.844 1.00 . A A . 57 ASP N 1 1
28 32273 1 1 57 ASP O O 5.099 -1.560 -6.200 1.00 . A A . 57 ASP O 1 1
28 32274 1 1 57 ASP OD1 O 6.629 -5.096 -9.192 1.00 . A A . 57 ASP OD1 1 1
28 32275 1 1 57 ASP OD2 O 5.294 -6.745 -8.516 1.00 . A A . 57 ASP OD2 1 1
28 32276 1 1 58 ILE C C 4.482 -1.364 -3.415 1.00 . A A . 58 ILE C 1 1
28 32277 1 1 58 ILE CA C 3.519 -2.365 -4.051 1.00 . A A . 58 ILE CA 1 1
28 32278 1 1 58 ILE CB C 2.754 -3.227 -3.034 1.00 . A A . 58 ILE CB 1 1
28 32279 1 1 58 ILE CD1 C 0.850 -4.899 -3.066 1.00 . A A . 58 ILE CD1 1 1
28 32280 1 1 58 ILE CG1 C 1.466 -3.675 -3.732 1.00 . A A . 58 ILE CG1 1 1
28 32281 1 1 58 ILE CG2 C 2.420 -2.486 -1.732 1.00 . A A . 58 ILE CG2 1 1
28 32282 1 1 58 ILE H H 4.220 -4.240 -4.824 1.00 . A A . 58 ILE H 1 1
28 32283 1 1 58 ILE HA H 2.796 -1.780 -4.623 1.00 . A A . 58 ILE HA 1 1
28 32284 1 1 58 ILE HB H 3.351 -4.104 -2.783 1.00 . A A . 58 ILE HB 1 1
28 32285 1 1 58 ILE HD11 H 0.616 -4.707 -2.021 1.00 . A A . 58 ILE HD11 1 1
28 32286 1 1 58 ILE HD12 H -0.070 -5.116 -3.601 1.00 . A A . 58 ILE HD12 1 1
28 32287 1 1 58 ILE HD13 H 1.532 -5.746 -3.143 1.00 . A A . 58 ILE HD13 1 1
28 32288 1 1 58 ILE HG12 H 0.743 -2.858 -3.735 1.00 . A A . 58 ILE HG12 1 1
28 32289 1 1 58 ILE HG13 H 1.681 -3.946 -4.766 1.00 . A A . 58 ILE HG13 1 1
28 32290 1 1 58 ILE HG21 H 1.847 -3.134 -1.072 1.00 . A A . 58 ILE HG21 1 1
28 32291 1 1 58 ILE HG22 H 3.328 -2.205 -1.199 1.00 . A A . 58 ILE HG22 1 1
28 32292 1 1 58 ILE HG23 H 1.839 -1.592 -1.957 1.00 . A A . 58 ILE HG23 1 1
28 32293 1 1 58 ILE N N 4.239 -3.235 -4.970 1.00 . A A . 58 ILE N 1 1
28 32294 1 1 58 ILE O O 4.288 -0.157 -3.559 1.00 . A A . 58 ILE O 1 1
28 32295 1 1 59 ILE C C 7.032 0.018 -3.111 1.00 . A A . 59 ILE C 1 1
28 32296 1 1 59 ILE CA C 6.541 -1.034 -2.113 1.00 . A A . 59 ILE CA 1 1
28 32297 1 1 59 ILE CB C 7.655 -1.949 -1.577 1.00 . A A . 59 ILE CB 1 1
28 32298 1 1 59 ILE CD1 C 7.966 -3.980 -0.074 1.00 . A A . 59 ILE CD1 1 1
28 32299 1 1 59 ILE CG1 C 7.132 -2.729 -0.356 1.00 . A A . 59 ILE CG1 1 1
28 32300 1 1 59 ILE CG2 C 8.907 -1.151 -1.206 1.00 . A A . 59 ILE CG2 1 1
28 32301 1 1 59 ILE H H 5.658 -2.867 -2.705 1.00 . A A . 59 ILE H 1 1
28 32302 1 1 59 ILE HA H 6.087 -0.507 -1.272 1.00 . A A . 59 ILE HA 1 1
28 32303 1 1 59 ILE HB H 7.929 -2.651 -2.363 1.00 . A A . 59 ILE HB 1 1
28 32304 1 1 59 ILE HD11 H 7.987 -4.608 -0.964 1.00 . A A . 59 ILE HD11 1 1
28 32305 1 1 59 ILE HD12 H 8.984 -3.717 0.209 1.00 . A A . 59 ILE HD12 1 1
28 32306 1 1 59 ILE HD13 H 7.509 -4.540 0.740 1.00 . A A . 59 ILE HD13 1 1
28 32307 1 1 59 ILE HG12 H 7.133 -2.083 0.524 1.00 . A A . 59 ILE HG12 1 1
28 32308 1 1 59 ILE HG13 H 6.109 -3.061 -0.530 1.00 . A A . 59 ILE HG13 1 1
28 32309 1 1 59 ILE HG21 H 8.642 -0.337 -0.532 1.00 . A A . 59 ILE HG21 1 1
28 32310 1 1 59 ILE HG22 H 9.643 -1.791 -0.726 1.00 . A A . 59 ILE HG22 1 1
28 32311 1 1 59 ILE HG23 H 9.359 -0.740 -2.107 1.00 . A A . 59 ILE HG23 1 1
28 32312 1 1 59 ILE N N 5.528 -1.859 -2.750 1.00 . A A . 59 ILE N 1 1
28 32313 1 1 59 ILE O O 6.923 1.214 -2.848 1.00 . A A . 59 ILE O 1 1
28 32314 1 1 60 HIS C C 6.878 1.518 -5.678 1.00 . A A . 60 HIS C 1 1
28 32315 1 1 60 HIS CA C 7.952 0.490 -5.318 1.00 . A A . 60 HIS CA 1 1
28 32316 1 1 60 HIS CB C 8.397 -0.290 -6.558 1.00 . A A . 60 HIS CB 1 1
28 32317 1 1 60 HIS CD2 C 10.471 0.717 -7.657 1.00 . A A . 60 HIS CD2 1 1
28 32318 1 1 60 HIS CE1 C 9.539 2.094 -9.086 1.00 . A A . 60 HIS CE1 1 1
28 32319 1 1 60 HIS CG C 9.114 0.579 -7.557 1.00 . A A . 60 HIS CG 1 1
28 32320 1 1 60 HIS H H 7.551 -1.420 -4.464 1.00 . A A . 60 HIS H 1 1
28 32321 1 1 60 HIS HA H 8.822 1.017 -4.926 1.00 . A A . 60 HIS HA 1 1
28 32322 1 1 60 HIS HB2 H 9.089 -1.073 -6.246 1.00 . A A . 60 HIS HB2 1 1
28 32323 1 1 60 HIS HB3 H 7.534 -0.757 -7.034 1.00 . A A . 60 HIS HB3 1 1
28 32324 1 1 60 HIS HD1 H 7.556 1.670 -8.549 1.00 . A A . 60 HIS HD1 1 1
28 32325 1 1 60 HIS HD2 H 11.198 0.208 -7.044 1.00 . A A . 60 HIS HD2 1 1
28 32326 1 1 60 HIS HE1 H 9.400 2.859 -9.835 1.00 . A A . 60 HIS HE1 1 1
28 32327 1 1 60 HIS N N 7.491 -0.423 -4.285 1.00 . A A . 60 HIS N 1 1
28 32328 1 1 60 HIS ND1 N 8.539 1.462 -8.446 1.00 . A A . 60 HIS ND1 1 1
28 32329 1 1 60 HIS NE2 N 10.734 1.662 -8.651 1.00 . A A . 60 HIS NE2 1 1
28 32330 1 1 60 HIS O O 7.193 2.687 -5.888 1.00 . A A . 60 HIS O 1 1
28 32331 1 1 61 THR C C 4.417 3.103 -5.112 1.00 . A A . 61 THR C 1 1
28 32332 1 1 61 THR CA C 4.543 2.010 -6.170 1.00 . A A . 61 THR CA 1 1
28 32333 1 1 61 THR CB C 3.222 1.259 -6.402 1.00 . A A . 61 THR CB 1 1
28 32334 1 1 61 THR CG2 C 2.137 2.202 -6.934 1.00 . A A . 61 THR CG2 1 1
28 32335 1 1 61 THR H H 5.375 0.162 -5.484 1.00 . A A . 61 THR H 1 1
28 32336 1 1 61 THR HA H 4.825 2.480 -7.114 1.00 . A A . 61 THR HA 1 1
28 32337 1 1 61 THR HB H 2.876 0.812 -5.469 1.00 . A A . 61 THR HB 1 1
28 32338 1 1 61 THR HG1 H 4.078 -0.363 -7.050 1.00 . A A . 61 THR HG1 1 1
28 32339 1 1 61 THR HG21 H 2.435 2.598 -7.905 1.00 . A A . 61 THR HG21 1 1
28 32340 1 1 61 THR HG22 H 1.205 1.649 -7.046 1.00 . A A . 61 THR HG22 1 1
28 32341 1 1 61 THR HG23 H 1.972 3.033 -6.249 1.00 . A A . 61 THR HG23 1 1
28 32342 1 1 61 THR N N 5.613 1.103 -5.782 1.00 . A A . 61 THR N 1 1
28 32343 1 1 61 THR O O 4.420 4.281 -5.455 1.00 . A A . 61 THR O 1 1
28 32344 1 1 61 THR OG1 O 3.406 0.251 -7.374 1.00 . A A . 61 THR OG1 1 1
28 32345 1 1 62 ILE C C 5.539 4.620 -2.861 1.00 . A A . 62 ILE C 1 1
28 32346 1 1 62 ILE CA C 4.340 3.672 -2.728 1.00 . A A . 62 ILE CA 1 1
28 32347 1 1 62 ILE CB C 4.297 2.920 -1.377 1.00 . A A . 62 ILE CB 1 1
28 32348 1 1 62 ILE CD1 C 2.347 1.278 -1.692 1.00 . A A . 62 ILE CD1 1 1
28 32349 1 1 62 ILE CG1 C 2.852 2.537 -0.998 1.00 . A A . 62 ILE CG1 1 1
28 32350 1 1 62 ILE CG2 C 4.840 3.762 -0.212 1.00 . A A . 62 ILE CG2 1 1
28 32351 1 1 62 ILE H H 4.414 1.728 -3.619 1.00 . A A . 62 ILE H 1 1
28 32352 1 1 62 ILE HA H 3.445 4.288 -2.813 1.00 . A A . 62 ILE HA 1 1
28 32353 1 1 62 ILE HB H 4.905 2.015 -1.457 1.00 . A A . 62 ILE HB 1 1
28 32354 1 1 62 ILE HD11 H 1.348 1.056 -1.321 1.00 . A A . 62 ILE HD11 1 1
28 32355 1 1 62 ILE HD12 H 2.306 1.417 -2.770 1.00 . A A . 62 ILE HD12 1 1
28 32356 1 1 62 ILE HD13 H 3.005 0.446 -1.444 1.00 . A A . 62 ILE HD13 1 1
28 32357 1 1 62 ILE HG12 H 2.804 2.324 0.067 1.00 . A A . 62 ILE HG12 1 1
28 32358 1 1 62 ILE HG13 H 2.173 3.364 -1.207 1.00 . A A . 62 ILE HG13 1 1
28 32359 1 1 62 ILE HG21 H 5.892 4.011 -0.356 1.00 . A A . 62 ILE HG21 1 1
28 32360 1 1 62 ILE HG22 H 4.251 4.673 -0.117 1.00 . A A . 62 ILE HG22 1 1
28 32361 1 1 62 ILE HG23 H 4.766 3.204 0.721 1.00 . A A . 62 ILE HG23 1 1
28 32362 1 1 62 ILE N N 4.347 2.721 -3.833 1.00 . A A . 62 ILE N 1 1
28 32363 1 1 62 ILE O O 5.366 5.840 -2.883 1.00 . A A . 62 ILE O 1 1
28 32364 1 1 63 GLU C C 7.912 5.822 -4.265 1.00 . A A . 63 GLU C 1 1
28 32365 1 1 63 GLU CA C 7.972 4.842 -3.088 1.00 . A A . 63 GLU CA 1 1
28 32366 1 1 63 GLU CB C 9.166 3.887 -3.188 1.00 . A A . 63 GLU CB 1 1
28 32367 1 1 63 GLU CD C 10.333 1.962 -1.967 1.00 . A A . 63 GLU CD 1 1
28 32368 1 1 63 GLU CG C 9.367 3.136 -1.860 1.00 . A A . 63 GLU CG 1 1
28 32369 1 1 63 GLU H H 6.833 3.051 -2.965 1.00 . A A . 63 GLU H 1 1
28 32370 1 1 63 GLU HA H 8.083 5.431 -2.182 1.00 . A A . 63 GLU HA 1 1
28 32371 1 1 63 GLU HB2 H 8.995 3.182 -4.000 1.00 . A A . 63 GLU HB2 1 1
28 32372 1 1 63 GLU HB3 H 10.075 4.448 -3.408 1.00 . A A . 63 GLU HB3 1 1
28 32373 1 1 63 GLU HG2 H 9.763 3.835 -1.123 1.00 . A A . 63 GLU HG2 1 1
28 32374 1 1 63 GLU HG3 H 8.427 2.743 -1.485 1.00 . A A . 63 GLU HG3 1 1
28 32375 1 1 63 GLU N N 6.746 4.065 -2.977 1.00 . A A . 63 GLU N 1 1
28 32376 1 1 63 GLU O O 8.377 6.954 -4.153 1.00 . A A . 63 GLU O 1 1
28 32377 1 1 63 GLU OE1 O 10.633 1.552 -3.110 1.00 . A A . 63 GLU OE1 1 1
28 32378 1 1 63 GLU OE2 O 10.733 1.475 -0.888 1.00 . A A . 63 GLU OE2 1 1
28 32379 1 1 64 SER C C 6.379 7.498 -6.375 1.00 . A A . 64 SER C 1 1
28 32380 1 1 64 SER CA C 7.202 6.222 -6.582 1.00 . A A . 64 SER CA 1 1
28 32381 1 1 64 SER CB C 6.637 5.403 -7.748 1.00 . A A . 64 SER CB 1 1
28 32382 1 1 64 SER H H 6.912 4.472 -5.387 1.00 . A A . 64 SER H 1 1
28 32383 1 1 64 SER HA H 8.211 6.533 -6.860 1.00 . A A . 64 SER HA 1 1
28 32384 1 1 64 SER HB2 H 5.632 5.058 -7.508 1.00 . A A . 64 SER HB2 1 1
28 32385 1 1 64 SER HB3 H 6.586 6.037 -8.634 1.00 . A A . 64 SER HB3 1 1
28 32386 1 1 64 SER HG H 7.621 3.810 -7.216 1.00 . A A . 64 SER HG 1 1
28 32387 1 1 64 SER N N 7.304 5.407 -5.380 1.00 . A A . 64 SER N 1 1
28 32388 1 1 64 SER O O 6.451 8.385 -7.222 1.00 . A A . 64 SER O 1 1
28 32389 1 1 64 SER OG O 7.468 4.295 -8.037 1.00 . A A . 64 SER OG 1 1
28 32390 1 1 65 LEU C C 6.006 9.769 -4.271 1.00 . A A . 65 LEU C 1 1
28 32391 1 1 65 LEU CA C 4.962 8.873 -4.951 1.00 . A A . 65 LEU CA 1 1
28 32392 1 1 65 LEU CB C 3.721 8.631 -4.080 1.00 . A A . 65 LEU CB 1 1
28 32393 1 1 65 LEU CD1 C 2.018 9.030 -5.948 1.00 . A A . 65 LEU CD1 1 1
28 32394 1 1 65 LEU CD2 C 2.596 6.675 -5.312 1.00 . A A . 65 LEU CD2 1 1
28 32395 1 1 65 LEU CG C 2.470 8.112 -4.808 1.00 . A A . 65 LEU CG 1 1
28 32396 1 1 65 LEU H H 5.497 6.843 -4.635 1.00 . A A . 65 LEU H 1 1
28 32397 1 1 65 LEU HA H 4.650 9.399 -5.852 1.00 . A A . 65 LEU HA 1 1
28 32398 1 1 65 LEU HB2 H 3.984 7.921 -3.299 1.00 . A A . 65 LEU HB2 1 1
28 32399 1 1 65 LEU HB3 H 3.443 9.576 -3.609 1.00 . A A . 65 LEU HB3 1 1
28 32400 1 1 65 LEU HD11 H 1.006 8.761 -6.252 1.00 . A A . 65 LEU HD11 1 1
28 32401 1 1 65 LEU HD12 H 2.028 10.064 -5.609 1.00 . A A . 65 LEU HD12 1 1
28 32402 1 1 65 LEU HD13 H 2.677 8.926 -6.809 1.00 . A A . 65 LEU HD13 1 1
28 32403 1 1 65 LEU HD21 H 3.324 6.611 -6.120 1.00 . A A . 65 LEU HD21 1 1
28 32404 1 1 65 LEU HD22 H 2.898 6.035 -4.486 1.00 . A A . 65 LEU HD22 1 1
28 32405 1 1 65 LEU HD23 H 1.631 6.331 -5.685 1.00 . A A . 65 LEU HD23 1 1
28 32406 1 1 65 LEU HG H 1.683 8.097 -4.058 1.00 . A A . 65 LEU HG 1 1
28 32407 1 1 65 LEU N N 5.587 7.608 -5.298 1.00 . A A . 65 LEU N 1 1
28 32408 1 1 65 LEU O O 6.747 10.472 -4.954 1.00 . A A . 65 LEU O 1 1
28 32409 1 1 66 GLY C C 7.181 9.968 -0.782 1.00 . A A . 66 GLY C 1 1
28 32410 1 1 66 GLY CA C 7.069 10.527 -2.195 1.00 . A A . 66 GLY CA 1 1
28 32411 1 1 66 GLY H H 5.406 9.224 -2.405 1.00 . A A . 66 GLY H 1 1
28 32412 1 1 66 GLY HA2 H 8.038 10.418 -2.684 1.00 . A A . 66 GLY HA2 1 1
28 32413 1 1 66 GLY HA3 H 6.806 11.585 -2.153 1.00 . A A . 66 GLY HA3 1 1
28 32414 1 1 66 GLY N N 6.043 9.803 -2.936 1.00 . A A . 66 GLY N 1 1
28 32415 1 1 66 GLY O O 7.180 10.727 0.184 1.00 . A A . 66 GLY O 1 1
28 32416 1 1 67 PHE C C 8.023 6.823 0.732 1.00 . A A . 67 PHE C 1 1
28 32417 1 1 67 PHE CA C 6.963 7.916 0.580 1.00 . A A . 67 PHE CA 1 1
28 32418 1 1 67 PHE CB C 5.561 7.289 0.524 1.00 . A A . 67 PHE CB 1 1
28 32419 1 1 67 PHE CD1 C 4.356 9.525 0.750 1.00 . A A . 67 PHE CD1 1 1
28 32420 1 1 67 PHE CD2 C 3.373 7.797 -0.651 1.00 . A A . 67 PHE CD2 1 1
28 32421 1 1 67 PHE CE1 C 3.324 10.406 0.386 1.00 . A A . 67 PHE CE1 1 1
28 32422 1 1 67 PHE CE2 C 2.317 8.666 -0.979 1.00 . A A . 67 PHE CE2 1 1
28 32423 1 1 67 PHE CG C 4.409 8.228 0.201 1.00 . A A . 67 PHE CG 1 1
28 32424 1 1 67 PHE CZ C 2.296 9.972 -0.466 1.00 . A A . 67 PHE CZ 1 1
28 32425 1 1 67 PHE H H 7.328 8.079 -1.496 1.00 . A A . 67 PHE H 1 1
28 32426 1 1 67 PHE HA H 7.025 8.586 1.440 1.00 . A A . 67 PHE HA 1 1
28 32427 1 1 67 PHE HB2 H 5.602 6.525 -0.252 1.00 . A A . 67 PHE HB2 1 1
28 32428 1 1 67 PHE HB3 H 5.342 6.792 1.469 1.00 . A A . 67 PHE HB3 1 1
28 32429 1 1 67 PHE HD1 H 5.125 9.880 1.418 1.00 . A A . 67 PHE HD1 1 1
28 32430 1 1 67 PHE HD2 H 3.390 6.803 -1.072 1.00 . A A . 67 PHE HD2 1 1
28 32431 1 1 67 PHE HE1 H 3.313 11.412 0.785 1.00 . A A . 67 PHE HE1 1 1
28 32432 1 1 67 PHE HE2 H 1.519 8.334 -1.624 1.00 . A A . 67 PHE HE2 1 1
28 32433 1 1 67 PHE HZ H 1.469 10.627 -0.691 1.00 . A A . 67 PHE HZ 1 1
28 32434 1 1 67 PHE N N 7.196 8.639 -0.664 1.00 . A A . 67 PHE N 1 1
28 32435 1 1 67 PHE O O 8.822 6.612 -0.176 1.00 . A A . 67 PHE O 1 1
28 32436 1 1 68 GLU C C 7.783 3.898 2.808 1.00 . A A . 68 GLU C 1 1
28 32437 1 1 68 GLU CA C 8.701 4.842 2.023 1.00 . A A . 68 GLU CA 1 1
28 32438 1 1 68 GLU CB C 10.075 5.055 2.677 1.00 . A A . 68 GLU CB 1 1
28 32439 1 1 68 GLU CD C 11.262 5.904 4.752 1.00 . A A . 68 GLU CD 1 1
28 32440 1 1 68 GLU CG C 10.022 6.004 3.879 1.00 . A A . 68 GLU CG 1 1
28 32441 1 1 68 GLU H H 7.329 6.310 2.583 1.00 . A A . 68 GLU H 1 1
28 32442 1 1 68 GLU HA H 8.860 4.380 1.048 1.00 . A A . 68 GLU HA 1 1
28 32443 1 1 68 GLU HB2 H 10.478 4.092 2.991 1.00 . A A . 68 GLU HB2 1 1
28 32444 1 1 68 GLU HB3 H 10.762 5.480 1.942 1.00 . A A . 68 GLU HB3 1 1
28 32445 1 1 68 GLU HG2 H 9.905 7.035 3.548 1.00 . A A . 68 GLU HG2 1 1
28 32446 1 1 68 GLU HG3 H 9.170 5.733 4.495 1.00 . A A . 68 GLU HG3 1 1
28 32447 1 1 68 GLU N N 8.000 6.105 1.857 1.00 . A A . 68 GLU N 1 1
28 32448 1 1 68 GLU O O 6.743 4.327 3.318 1.00 . A A . 68 GLU O 1 1
28 32449 1 1 68 GLU OE1 O 12.320 5.470 4.258 1.00 . A A . 68 GLU OE1 1 1
28 32450 1 1 68 GLU OE2 O 11.134 6.119 5.978 1.00 . A A . 68 GLU OE2 1 1
28 32451 1 1 69 ALA C C 8.030 0.590 4.236 1.00 . A A . 69 ALA C 1 1
28 32452 1 1 69 ALA CA C 7.265 1.532 3.308 1.00 . A A . 69 ALA CA 1 1
28 32453 1 1 69 ALA CB C 6.777 0.765 2.077 1.00 . A A . 69 ALA CB 1 1
28 32454 1 1 69 ALA H H 9.023 2.333 2.456 1.00 . A A . 69 ALA H 1 1
28 32455 1 1 69 ALA HA H 6.402 1.934 3.836 1.00 . A A . 69 ALA HA 1 1
28 32456 1 1 69 ALA HB1 H 7.633 0.413 1.501 1.00 . A A . 69 ALA HB1 1 1
28 32457 1 1 69 ALA HB2 H 6.184 -0.098 2.376 1.00 . A A . 69 ALA HB2 1 1
28 32458 1 1 69 ALA HB3 H 6.169 1.415 1.447 1.00 . A A . 69 ALA HB3 1 1
28 32459 1 1 69 ALA N N 8.133 2.610 2.851 1.00 . A A . 69 ALA N 1 1
28 32460 1 1 69 ALA O O 9.247 0.450 4.111 1.00 . A A . 69 ALA O 1 1
28 32461 1 1 70 SER C C 6.793 -2.168 6.331 1.00 . A A . 70 SER C 1 1
28 32462 1 1 70 SER CA C 7.896 -1.183 5.936 1.00 . A A . 70 SER CA 1 1
28 32463 1 1 70 SER CB C 8.607 -0.646 7.185 1.00 . A A . 70 SER CB 1 1
28 32464 1 1 70 SER H H 6.361 0.168 5.321 1.00 . A A . 70 SER H 1 1
28 32465 1 1 70 SER HA H 8.628 -1.717 5.326 1.00 . A A . 70 SER HA 1 1
28 32466 1 1 70 SER HB2 H 7.891 -0.105 7.808 1.00 . A A . 70 SER HB2 1 1
28 32467 1 1 70 SER HB3 H 8.999 -1.488 7.759 1.00 . A A . 70 SER HB3 1 1
28 32468 1 1 70 SER HG H 9.757 0.187 5.851 1.00 . A A . 70 SER HG 1 1
28 32469 1 1 70 SER N N 7.335 -0.080 5.161 1.00 . A A . 70 SER N 1 1
28 32470 1 1 70 SER O O 5.817 -1.770 6.961 1.00 . A A . 70 SER O 1 1
28 32471 1 1 70 SER OG O 9.677 0.210 6.818 1.00 . A A . 70 SER OG 1 1
28 32472 1 1 71 LEU C C 6.314 -4.643 8.002 1.00 . A A . 71 LEU C 1 1
28 32473 1 1 71 LEU CA C 6.082 -4.505 6.496 1.00 . A A . 71 LEU CA 1 1
28 32474 1 1 71 LEU CB C 6.347 -5.836 5.776 1.00 . A A . 71 LEU CB 1 1
28 32475 1 1 71 LEU CD1 C 6.163 -4.946 3.379 1.00 . A A . 71 LEU CD1 1 1
28 32476 1 1 71 LEU CD2 C 5.829 -7.373 3.868 1.00 . A A . 71 LEU CD2 1 1
28 32477 1 1 71 LEU CG C 5.643 -5.952 4.412 1.00 . A A . 71 LEU CG 1 1
28 32478 1 1 71 LEU H H 7.762 -3.727 5.461 1.00 . A A . 71 LEU H 1 1
28 32479 1 1 71 LEU HA H 5.036 -4.242 6.349 1.00 . A A . 71 LEU HA 1 1
28 32480 1 1 71 LEU HB2 H 7.421 -5.993 5.664 1.00 . A A . 71 LEU HB2 1 1
28 32481 1 1 71 LEU HB3 H 5.955 -6.637 6.404 1.00 . A A . 71 LEU HB3 1 1
28 32482 1 1 71 LEU HD11 H 7.248 -5.023 3.294 1.00 . A A . 71 LEU HD11 1 1
28 32483 1 1 71 LEU HD12 H 5.714 -5.157 2.409 1.00 . A A . 71 LEU HD12 1 1
28 32484 1 1 71 LEU HD13 H 5.890 -3.930 3.662 1.00 . A A . 71 LEU HD13 1 1
28 32485 1 1 71 LEU HD21 H 5.424 -8.097 4.576 1.00 . A A . 71 LEU HD21 1 1
28 32486 1 1 71 LEU HD22 H 5.295 -7.480 2.922 1.00 . A A . 71 LEU HD22 1 1
28 32487 1 1 71 LEU HD23 H 6.887 -7.580 3.708 1.00 . A A . 71 LEU HD23 1 1
28 32488 1 1 71 LEU HG H 4.573 -5.792 4.553 1.00 . A A . 71 LEU HG 1 1
28 32489 1 1 71 LEU N N 6.945 -3.448 5.979 1.00 . A A . 71 LEU N 1 1
28 32490 1 1 71 LEU O O 7.417 -4.390 8.487 1.00 . A A . 71 LEU O 1 1
28 32491 1 1 72 VAL C C 4.438 -6.533 10.357 1.00 . A A . 72 VAL C 1 1
28 32492 1 1 72 VAL CA C 5.298 -5.292 10.162 1.00 . A A . 72 VAL CA 1 1
28 32493 1 1 72 VAL CB C 4.708 -4.094 10.927 1.00 . A A . 72 VAL CB 1 1
28 32494 1 1 72 VAL CG1 C 4.754 -4.337 12.440 1.00 . A A . 72 VAL CG1 1 1
28 32495 1 1 72 VAL CG2 C 5.459 -2.801 10.597 1.00 . A A . 72 VAL CG2 1 1
28 32496 1 1 72 VAL H H 4.397 -5.267 8.272 1.00 . A A . 72 VAL H 1 1
28 32497 1 1 72 VAL HA H 6.318 -5.484 10.497 1.00 . A A . 72 VAL HA 1 1
28 32498 1 1 72 VAL HB H 3.664 -3.959 10.637 1.00 . A A . 72 VAL HB 1 1
28 32499 1 1 72 VAL HG11 H 5.783 -4.491 12.764 1.00 . A A . 72 VAL HG11 1 1
28 32500 1 1 72 VAL HG12 H 4.341 -3.472 12.962 1.00 . A A . 72 VAL HG12 1 1
28 32501 1 1 72 VAL HG13 H 4.157 -5.209 12.703 1.00 . A A . 72 VAL HG13 1 1
28 32502 1 1 72 VAL HG21 H 6.531 -2.943 10.725 1.00 . A A . 72 VAL HG21 1 1
28 32503 1 1 72 VAL HG22 H 5.249 -2.499 9.570 1.00 . A A . 72 VAL HG22 1 1
28 32504 1 1 72 VAL HG23 H 5.124 -2.011 11.266 1.00 . A A . 72 VAL HG23 1 1
28 32505 1 1 72 VAL N N 5.269 -5.033 8.732 1.00 . A A . 72 VAL N 1 1
28 32506 1 1 72 VAL O O 3.335 -6.551 9.828 1.00 . A A . 72 VAL O 1 1
28 32507 1 1 73 LYS C C 4.522 -9.655 9.849 1.00 . A A . 73 LYS C 1 1
28 32508 1 1 73 LYS CA C 4.366 -8.888 11.169 1.00 . A A . 73 LYS CA 1 1
28 32509 1 1 73 LYS CB C 2.952 -8.905 11.804 1.00 . A A . 73 LYS CB 1 1
28 32510 1 1 73 LYS CD C 1.347 -8.530 9.848 1.00 . A A . 73 LYS CD 1 1
28 32511 1 1 73 LYS CE C 0.049 -8.915 9.141 1.00 . A A . 73 LYS CE 1 1
28 32512 1 1 73 LYS CG C 1.773 -9.471 10.983 1.00 . A A . 73 LYS CG 1 1
28 32513 1 1 73 LYS H H 5.860 -7.418 11.462 1.00 . A A . 73 LYS H 1 1
28 32514 1 1 73 LYS HA H 5.017 -9.398 11.881 1.00 . A A . 73 LYS HA 1 1
28 32515 1 1 73 LYS HB2 H 3.020 -9.531 12.694 1.00 . A A . 73 LYS HB2 1 1
28 32516 1 1 73 LYS HB3 H 2.689 -7.904 12.150 1.00 . A A . 73 LYS HB3 1 1
28 32517 1 1 73 LYS HD2 H 1.186 -7.536 10.266 1.00 . A A . 73 LYS HD2 1 1
28 32518 1 1 73 LYS HD3 H 2.130 -8.466 9.093 1.00 . A A . 73 LYS HD3 1 1
28 32519 1 1 73 LYS HE2 H -0.783 -8.965 9.845 1.00 . A A . 73 LYS HE2 1 1
28 32520 1 1 73 LYS HE3 H -0.167 -8.123 8.421 1.00 . A A . 73 LYS HE3 1 1
28 32521 1 1 73 LYS HG2 H 2.010 -10.464 10.602 1.00 . A A . 73 LYS HG2 1 1
28 32522 1 1 73 LYS HG3 H 0.929 -9.569 11.667 1.00 . A A . 73 LYS HG3 1 1
28 32523 1 1 73 LYS HZ1 H -0.268 -10.944 8.876 1.00 . A A . 73 LYS HZ1 1 1
28 32524 1 1 73 LYS HZ2 H -0.267 -10.028 7.484 1.00 . A A . 73 LYS HZ2 1 1
28 32525 1 1 73 LYS HZ3 H 1.141 -10.434 8.223 1.00 . A A . 73 LYS HZ3 1 1
28 32526 1 1 73 LYS N N 4.938 -7.545 11.076 1.00 . A A . 73 LYS N 1 1
28 32527 1 1 73 LYS NZ N 0.167 -10.177 8.390 1.00 . A A . 73 LYS NZ 1 1
28 32528 1 1 73 LYS O O 4.646 -9.059 8.781 1.00 . A A . 73 LYS O 1 1
28 32529 1 1 74 ILE C C 3.604 -11.797 7.808 1.00 . A A . 74 ILE C 1 1
28 32530 1 1 74 ILE CA C 4.804 -11.830 8.762 1.00 . A A . 74 ILE CA 1 1
28 32531 1 1 74 ILE CB C 5.198 -13.258 9.188 1.00 . A A . 74 ILE CB 1 1
28 32532 1 1 74 ILE CD1 C 4.436 -15.407 10.338 1.00 . A A . 74 ILE CD1 1 1
28 32533 1 1 74 ILE CG1 C 4.095 -13.951 10.010 1.00 . A A . 74 ILE CG1 1 1
28 32534 1 1 74 ILE CG2 C 6.528 -13.216 9.955 1.00 . A A . 74 ILE CG2 1 1
28 32535 1 1 74 ILE H H 4.471 -11.429 10.828 1.00 . A A . 74 ILE H 1 1
28 32536 1 1 74 ILE HA H 5.653 -11.408 8.220 1.00 . A A . 74 ILE HA 1 1
28 32537 1 1 74 ILE HB H 5.361 -13.837 8.277 1.00 . A A . 74 ILE HB 1 1
28 32538 1 1 74 ILE HD11 H 5.274 -15.460 11.033 1.00 . A A . 74 ILE HD11 1 1
28 32539 1 1 74 ILE HD12 H 3.572 -15.882 10.805 1.00 . A A . 74 ILE HD12 1 1
28 32540 1 1 74 ILE HD13 H 4.686 -15.947 9.424 1.00 . A A . 74 ILE HD13 1 1
28 32541 1 1 74 ILE HG12 H 3.924 -13.419 10.946 1.00 . A A . 74 ILE HG12 1 1
28 32542 1 1 74 ILE HG13 H 3.168 -13.952 9.437 1.00 . A A . 74 ILE HG13 1 1
28 32543 1 1 74 ILE HG21 H 7.263 -12.640 9.394 1.00 . A A . 74 ILE HG21 1 1
28 32544 1 1 74 ILE HG22 H 6.393 -12.759 10.935 1.00 . A A . 74 ILE HG22 1 1
28 32545 1 1 74 ILE HG23 H 6.922 -14.224 10.084 1.00 . A A . 74 ILE HG23 1 1
28 32546 1 1 74 ILE N N 4.574 -10.987 9.929 1.00 . A A . 74 ILE N 1 1
28 32547 1 1 74 ILE O O 2.461 -11.610 8.248 1.00 . A A . 74 ILE O 1 1
28 32548 1 1 75 GLU C C 3.756 -12.803 4.304 1.00 . A A . 75 GLU C 1 1
28 32549 1 1 75 GLU CA C 2.999 -12.016 5.372 1.00 . A A . 75 GLU CA 1 1
28 32550 1 1 75 GLU CB C 2.666 -10.601 4.867 1.00 . A A . 75 GLU CB 1 1
28 32551 1 1 75 GLU CD C 1.194 -8.587 5.497 1.00 . A A . 75 GLU CD 1 1
28 32552 1 1 75 GLU CG C 1.829 -9.891 5.929 1.00 . A A . 75 GLU CG 1 1
28 32553 1 1 75 GLU H H 4.834 -12.213 6.216 1.00 . A A . 75 GLU H 1 1
28 32554 1 1 75 GLU HA H 2.091 -12.564 5.626 1.00 . A A . 75 GLU HA 1 1
28 32555 1 1 75 GLU HB2 H 3.575 -10.035 4.658 1.00 . A A . 75 GLU HB2 1 1
28 32556 1 1 75 GLU HB3 H 2.081 -10.683 3.947 1.00 . A A . 75 GLU HB3 1 1
28 32557 1 1 75 GLU HG2 H 1.029 -10.592 6.146 1.00 . A A . 75 GLU HG2 1 1
28 32558 1 1 75 GLU HG3 H 2.449 -9.650 6.791 1.00 . A A . 75 GLU HG3 1 1
28 32559 1 1 75 GLU N N 3.894 -11.962 6.513 1.00 . A A . 75 GLU N 1 1
28 32560 1 1 75 GLU O O 4.971 -13.015 4.539 1.00 . A A . 75 GLU O 1 1
28 32561 1 1 75 GLU OXT O 3.117 -13.173 3.295 1.00 . A A . 75 GLU OXT 1 1
28 32562 1 1 75 GLU OE1 O 1.862 -7.795 4.801 1.00 . A A . 75 GLU OE1 1 1
28 32563 1 1 75 GLU OE2 O 0.036 -8.384 5.924 1.00 . A A . 75 GLU OE2 1 1
28 32564 2 2 1 CU1 CU CU 0.329 15.211 2.487 1.00 . B A . 76 CU1 CU 1 1
29 32565 1 1 1 MET C C -7.975 -15.370 -5.158 1.00 . A A . 1 MET C 1 1
29 32566 1 1 1 MET CA C -7.937 -15.086 -6.661 1.00 . A A . 1 MET CA 1 1
29 32567 1 1 1 MET CB C -6.850 -15.850 -7.440 1.00 . A A . 1 MET CB 1 1
29 32568 1 1 1 MET CE C -2.974 -16.590 -5.967 1.00 . A A . 1 MET CE 1 1
29 32569 1 1 1 MET CG C -5.403 -15.649 -6.952 1.00 . A A . 1 MET CG 1 1
29 32570 1 1 1 MET H1 H -7.111 -13.287 -6.172 1.00 . A A . 1 MET H1 1 1
29 32571 1 1 1 MET H2 H -7.406 -13.321 -7.718 1.00 . A A . 1 MET H2 1 1
29 32572 1 1 1 MET H3 H -8.670 -13.150 -6.616 1.00 . A A . 1 MET H3 1 1
29 32573 1 1 1 MET HA H -8.898 -15.385 -7.083 1.00 . A A . 1 MET HA 1 1
29 32574 1 1 1 MET HB2 H -7.091 -16.914 -7.401 1.00 . A A . 1 MET HB2 1 1
29 32575 1 1 1 MET HB3 H -6.899 -15.553 -8.489 1.00 . A A . 1 MET HB3 1 1
29 32576 1 1 1 MET HE1 H -3.158 -16.060 -5.035 1.00 . A A . 1 MET HE1 1 1
29 32577 1 1 1 MET HE2 H -2.308 -17.432 -5.785 1.00 . A A . 1 MET HE2 1 1
29 32578 1 1 1 MET HE3 H -2.522 -15.919 -6.696 1.00 . A A . 1 MET HE3 1 1
29 32579 1 1 1 MET HG2 H -4.837 -15.115 -7.718 1.00 . A A . 1 MET HG2 1 1
29 32580 1 1 1 MET HG3 H -5.376 -15.055 -6.040 1.00 . A A . 1 MET HG3 1 1
29 32581 1 1 1 MET N N -7.814 -13.631 -6.831 1.00 . A A . 1 MET N 1 1
29 32582 1 1 1 MET O O -8.556 -14.571 -4.426 1.00 . A A . 1 MET O 1 1
29 32583 1 1 1 MET SD S -4.539 -17.209 -6.619 1.00 . A A . 1 MET SD 1 1
29 32584 1 1 2 GLY C C -5.942 -15.492 -2.921 1.00 . A A . 2 GLY C 1 1
29 32585 1 1 2 GLY CA C -6.982 -16.557 -3.269 1.00 . A A . 2 GLY CA 1 1
29 32586 1 1 2 GLY H H -6.844 -17.052 -5.315 1.00 . A A . 2 GLY H 1 1
29 32587 1 1 2 GLY HA2 H -7.870 -16.441 -2.644 1.00 . A A . 2 GLY HA2 1 1
29 32588 1 1 2 GLY HA3 H -6.556 -17.545 -3.094 1.00 . A A . 2 GLY HA3 1 1
29 32589 1 1 2 GLY N N -7.322 -16.432 -4.679 1.00 . A A . 2 GLY N 1 1
29 32590 1 1 2 GLY O O -4.746 -15.776 -2.931 1.00 . A A . 2 GLY O 1 1
29 32591 1 1 3 ASP C C -4.595 -13.288 -1.301 1.00 . A A . 3 ASP C 1 1
29 32592 1 1 3 ASP CA C -5.536 -13.107 -2.497 1.00 . A A . 3 ASP CA 1 1
29 32593 1 1 3 ASP CB C -6.364 -11.814 -2.392 1.00 . A A . 3 ASP CB 1 1
29 32594 1 1 3 ASP CG C -6.852 -11.490 -0.987 1.00 . A A . 3 ASP CG 1 1
29 32595 1 1 3 ASP H H -7.398 -14.100 -2.801 1.00 . A A . 3 ASP H 1 1
29 32596 1 1 3 ASP HA H -4.927 -13.025 -3.399 1.00 . A A . 3 ASP HA 1 1
29 32597 1 1 3 ASP HB2 H -5.731 -10.984 -2.701 1.00 . A A . 3 ASP HB2 1 1
29 32598 1 1 3 ASP HB3 H -7.212 -11.868 -3.076 1.00 . A A . 3 ASP HB3 1 1
29 32599 1 1 3 ASP N N -6.403 -14.260 -2.694 1.00 . A A . 3 ASP N 1 1
29 32600 1 1 3 ASP O O -4.881 -14.056 -0.382 1.00 . A A . 3 ASP O 1 1
29 32601 1 1 3 ASP OD1 O -6.021 -11.134 -0.124 1.00 . A A . 3 ASP OD1 1 1
29 32602 1 1 3 ASP OD2 O -8.083 -11.480 -0.755 1.00 . A A . 3 ASP OD2 1 1
29 32603 1 1 4 GLY C C -2.767 -11.055 0.416 1.00 . A A . 4 GLY C 1 1
29 32604 1 1 4 GLY CA C -2.558 -12.427 -0.216 1.00 . A A . 4 GLY CA 1 1
29 32605 1 1 4 GLY H H -3.375 -11.888 -2.081 1.00 . A A . 4 GLY H 1 1
29 32606 1 1 4 GLY HA2 H -2.709 -13.216 0.522 1.00 . A A . 4 GLY HA2 1 1
29 32607 1 1 4 GLY HA3 H -1.537 -12.489 -0.592 1.00 . A A . 4 GLY HA3 1 1
29 32608 1 1 4 GLY N N -3.479 -12.559 -1.329 1.00 . A A . 4 GLY N 1 1
29 32609 1 1 4 GLY O O -2.992 -10.074 -0.295 1.00 . A A . 4 GLY O 1 1
29 32610 1 1 5 VAL C C -1.278 -9.192 2.624 1.00 . A A . 5 VAL C 1 1
29 32611 1 1 5 VAL CA C -2.702 -9.730 2.489 1.00 . A A . 5 VAL CA 1 1
29 32612 1 1 5 VAL CB C -3.357 -9.923 3.871 1.00 . A A . 5 VAL CB 1 1
29 32613 1 1 5 VAL CG1 C -4.828 -10.333 3.733 1.00 . A A . 5 VAL CG1 1 1
29 32614 1 1 5 VAL CG2 C -2.624 -10.949 4.746 1.00 . A A . 5 VAL CG2 1 1
29 32615 1 1 5 VAL H H -2.396 -11.813 2.251 1.00 . A A . 5 VAL H 1 1
29 32616 1 1 5 VAL HA H -3.297 -8.999 1.946 1.00 . A A . 5 VAL HA 1 1
29 32617 1 1 5 VAL HB H -3.331 -8.965 4.392 1.00 . A A . 5 VAL HB 1 1
29 32618 1 1 5 VAL HG11 H -4.916 -11.274 3.189 1.00 . A A . 5 VAL HG11 1 1
29 32619 1 1 5 VAL HG12 H -5.270 -10.452 4.722 1.00 . A A . 5 VAL HG12 1 1
29 32620 1 1 5 VAL HG13 H -5.370 -9.554 3.203 1.00 . A A . 5 VAL HG13 1 1
29 32621 1 1 5 VAL HG21 H -1.582 -10.662 4.884 1.00 . A A . 5 VAL HG21 1 1
29 32622 1 1 5 VAL HG22 H -3.098 -10.991 5.727 1.00 . A A . 5 VAL HG22 1 1
29 32623 1 1 5 VAL HG23 H -2.668 -11.939 4.293 1.00 . A A . 5 VAL HG23 1 1
29 32624 1 1 5 VAL N N -2.671 -10.983 1.747 1.00 . A A . 5 VAL N 1 1
29 32625 1 1 5 VAL O O -0.312 -9.944 2.527 1.00 . A A . 5 VAL O 1 1
29 32626 1 1 6 LEU C C -0.218 -6.117 4.169 1.00 . A A . 6 LEU C 1 1
29 32627 1 1 6 LEU CA C 0.115 -7.270 3.229 1.00 . A A . 6 LEU CA 1 1
29 32628 1 1 6 LEU CB C 0.767 -6.739 1.946 1.00 . A A . 6 LEU CB 1 1
29 32629 1 1 6 LEU CD1 C 2.969 -6.377 3.190 1.00 . A A . 6 LEU CD1 1 1
29 32630 1 1 6 LEU CD2 C 2.715 -8.310 1.598 1.00 . A A . 6 LEU CD2 1 1
29 32631 1 1 6 LEU CG C 2.286 -6.876 1.913 1.00 . A A . 6 LEU CG 1 1
29 32632 1 1 6 LEU H H -1.922 -7.255 2.767 1.00 . A A . 6 LEU H 1 1
29 32633 1 1 6 LEU HA H 0.739 -8.002 3.748 1.00 . A A . 6 LEU HA 1 1
29 32634 1 1 6 LEU HB2 H 0.369 -7.263 1.077 1.00 . A A . 6 LEU HB2 1 1
29 32635 1 1 6 LEU HB3 H 0.513 -5.685 1.820 1.00 . A A . 6 LEU HB3 1 1
29 32636 1 1 6 LEU HD11 H 2.572 -5.400 3.453 1.00 . A A . 6 LEU HD11 1 1
29 32637 1 1 6 LEU HD12 H 2.801 -7.063 4.019 1.00 . A A . 6 LEU HD12 1 1
29 32638 1 1 6 LEU HD13 H 4.043 -6.298 3.021 1.00 . A A . 6 LEU HD13 1 1
29 32639 1 1 6 LEU HD21 H 3.802 -8.353 1.521 1.00 . A A . 6 LEU HD21 1 1
29 32640 1 1 6 LEU HD22 H 2.378 -8.994 2.377 1.00 . A A . 6 LEU HD22 1 1
29 32641 1 1 6 LEU HD23 H 2.289 -8.620 0.648 1.00 . A A . 6 LEU HD23 1 1
29 32642 1 1 6 LEU HG H 2.585 -6.244 1.084 1.00 . A A . 6 LEU HG 1 1
29 32643 1 1 6 LEU N N -1.138 -7.889 2.866 1.00 . A A . 6 LEU N 1 1
29 32644 1 1 6 LEU O O -1.105 -5.327 3.850 1.00 . A A . 6 LEU O 1 1
29 32645 1 1 7 GLU C C 1.653 -4.157 6.323 1.00 . A A . 7 GLU C 1 1
29 32646 1 1 7 GLU CA C 0.328 -4.907 6.233 1.00 . A A . 7 GLU CA 1 1
29 32647 1 1 7 GLU CB C -0.223 -5.405 7.572 1.00 . A A . 7 GLU CB 1 1
29 32648 1 1 7 GLU CD C -2.426 -6.219 8.586 1.00 . A A . 7 GLU CD 1 1
29 32649 1 1 7 GLU CG C -1.684 -5.808 7.330 1.00 . A A . 7 GLU CG 1 1
29 32650 1 1 7 GLU H H 1.194 -6.697 5.513 1.00 . A A . 7 GLU H 1 1
29 32651 1 1 7 GLU HA H -0.406 -4.193 5.867 1.00 . A A . 7 GLU HA 1 1
29 32652 1 1 7 GLU HB2 H 0.357 -6.252 7.943 1.00 . A A . 7 GLU HB2 1 1
29 32653 1 1 7 GLU HB3 H -0.197 -4.599 8.306 1.00 . A A . 7 GLU HB3 1 1
29 32654 1 1 7 GLU HG2 H -2.216 -4.959 6.908 1.00 . A A . 7 GLU HG2 1 1
29 32655 1 1 7 GLU HG3 H -1.723 -6.634 6.623 1.00 . A A . 7 GLU HG3 1 1
29 32656 1 1 7 GLU N N 0.478 -6.015 5.304 1.00 . A A . 7 GLU N 1 1
29 32657 1 1 7 GLU O O 2.664 -4.688 6.790 1.00 . A A . 7 GLU O 1 1
29 32658 1 1 7 GLU OE1 O -1.758 -6.741 9.503 1.00 . A A . 7 GLU OE1 1 1
29 32659 1 1 7 GLU OE2 O -3.664 -6.063 8.578 1.00 . A A . 7 GLU OE2 1 1
29 32660 1 1 8 LEU C C 2.506 -0.890 6.778 1.00 . A A . 8 LEU C 1 1
29 32661 1 1 8 LEU CA C 2.762 -2.016 5.782 1.00 . A A . 8 LEU CA 1 1
29 32662 1 1 8 LEU CB C 2.870 -1.422 4.369 1.00 . A A . 8 LEU CB 1 1
29 32663 1 1 8 LEU CD1 C 2.979 -1.718 1.878 1.00 . A A . 8 LEU CD1 1 1
29 32664 1 1 8 LEU CD2 C 4.302 -3.262 3.340 1.00 . A A . 8 LEU CD2 1 1
29 32665 1 1 8 LEU CG C 3.012 -2.444 3.228 1.00 . A A . 8 LEU CG 1 1
29 32666 1 1 8 LEU H H 0.748 -2.564 5.466 1.00 . A A . 8 LEU H 1 1
29 32667 1 1 8 LEU HA H 3.690 -2.519 6.038 1.00 . A A . 8 LEU HA 1 1
29 32668 1 1 8 LEU HB2 H 1.956 -0.864 4.180 1.00 . A A . 8 LEU HB2 1 1
29 32669 1 1 8 LEU HB3 H 3.703 -0.723 4.348 1.00 . A A . 8 LEU HB3 1 1
29 32670 1 1 8 LEU HD11 H 3.818 -1.029 1.795 1.00 . A A . 8 LEU HD11 1 1
29 32671 1 1 8 LEU HD12 H 3.034 -2.445 1.068 1.00 . A A . 8 LEU HD12 1 1
29 32672 1 1 8 LEU HD13 H 2.047 -1.160 1.780 1.00 . A A . 8 LEU HD13 1 1
29 32673 1 1 8 LEU HD21 H 5.169 -2.610 3.443 1.00 . A A . 8 LEU HD21 1 1
29 32674 1 1 8 LEU HD22 H 4.244 -3.918 4.205 1.00 . A A . 8 LEU HD22 1 1
29 32675 1 1 8 LEU HD23 H 4.428 -3.875 2.448 1.00 . A A . 8 LEU HD23 1 1
29 32676 1 1 8 LEU HG H 2.159 -3.122 3.247 1.00 . A A . 8 LEU HG 1 1
29 32677 1 1 8 LEU N N 1.631 -2.920 5.825 1.00 . A A . 8 LEU N 1 1
29 32678 1 1 8 LEU O O 1.414 -0.329 6.774 1.00 . A A . 8 LEU O 1 1
29 32679 1 1 9 VAL C C 4.033 1.731 7.042 1.00 . A A . 9 VAL C 1 1
29 32680 1 1 9 VAL CA C 3.558 0.818 8.172 1.00 . A A . 9 VAL CA 1 1
29 32681 1 1 9 VAL CB C 4.466 0.807 9.431 1.00 . A A . 9 VAL CB 1 1
29 32682 1 1 9 VAL CG1 C 5.347 2.050 9.607 1.00 . A A . 9 VAL CG1 1 1
29 32683 1 1 9 VAL CG2 C 3.634 0.695 10.714 1.00 . A A . 9 VAL CG2 1 1
29 32684 1 1 9 VAL H H 4.384 -1.009 7.554 1.00 . A A . 9 VAL H 1 1
29 32685 1 1 9 VAL HA H 2.563 1.132 8.467 1.00 . A A . 9 VAL HA 1 1
29 32686 1 1 9 VAL HB H 5.127 -0.058 9.388 1.00 . A A . 9 VAL HB 1 1
29 32687 1 1 9 VAL HG11 H 5.769 2.061 10.612 1.00 . A A . 9 VAL HG11 1 1
29 32688 1 1 9 VAL HG12 H 6.178 2.021 8.905 1.00 . A A . 9 VAL HG12 1 1
29 32689 1 1 9 VAL HG13 H 4.755 2.953 9.458 1.00 . A A . 9 VAL HG13 1 1
29 32690 1 1 9 VAL HG21 H 3.284 1.685 11.016 1.00 . A A . 9 VAL HG21 1 1
29 32691 1 1 9 VAL HG22 H 2.784 0.030 10.567 1.00 . A A . 9 VAL HG22 1 1
29 32692 1 1 9 VAL HG23 H 4.258 0.305 11.519 1.00 . A A . 9 VAL HG23 1 1
29 32693 1 1 9 VAL N N 3.509 -0.501 7.569 1.00 . A A . 9 VAL N 1 1
29 32694 1 1 9 VAL O O 5.222 1.784 6.738 1.00 . A A . 9 VAL O 1 1
29 32695 1 1 10 VAL C C 3.647 4.701 6.126 1.00 . A A . 10 VAL C 1 1
29 32696 1 1 10 VAL CA C 3.411 3.398 5.369 1.00 . A A . 10 VAL CA 1 1
29 32697 1 1 10 VAL CB C 2.279 3.495 4.339 1.00 . A A . 10 VAL CB 1 1
29 32698 1 1 10 VAL CG1 C 2.555 4.621 3.347 1.00 . A A . 10 VAL CG1 1 1
29 32699 1 1 10 VAL CG2 C 2.175 2.181 3.559 1.00 . A A . 10 VAL CG2 1 1
29 32700 1 1 10 VAL H H 2.122 2.283 6.593 1.00 . A A . 10 VAL H 1 1
29 32701 1 1 10 VAL HA H 4.317 3.119 4.836 1.00 . A A . 10 VAL HA 1 1
29 32702 1 1 10 VAL HB H 1.330 3.690 4.842 1.00 . A A . 10 VAL HB 1 1
29 32703 1 1 10 VAL HG11 H 2.585 5.575 3.866 1.00 . A A . 10 VAL HG11 1 1
29 32704 1 1 10 VAL HG12 H 3.508 4.447 2.846 1.00 . A A . 10 VAL HG12 1 1
29 32705 1 1 10 VAL HG13 H 1.752 4.645 2.615 1.00 . A A . 10 VAL HG13 1 1
29 32706 1 1 10 VAL HG21 H 1.872 1.384 4.235 1.00 . A A . 10 VAL HG21 1 1
29 32707 1 1 10 VAL HG22 H 1.438 2.274 2.763 1.00 . A A . 10 VAL HG22 1 1
29 32708 1 1 10 VAL HG23 H 3.138 1.928 3.115 1.00 . A A . 10 VAL HG23 1 1
29 32709 1 1 10 VAL N N 3.095 2.387 6.355 1.00 . A A . 10 VAL N 1 1
29 32710 1 1 10 VAL O O 2.856 5.059 7.001 1.00 . A A . 10 VAL O 1 1
29 32711 1 1 11 ARG C C 5.848 7.541 5.632 1.00 . A A . 11 ARG C 1 1
29 32712 1 1 11 ARG CA C 5.233 6.521 6.591 1.00 . A A . 11 ARG CA 1 1
29 32713 1 1 11 ARG CB C 6.206 6.035 7.680 1.00 . A A . 11 ARG CB 1 1
29 32714 1 1 11 ARG CD C 8.158 4.410 8.090 1.00 . A A . 11 ARG CD 1 1
29 32715 1 1 11 ARG CG C 7.389 5.265 7.081 1.00 . A A . 11 ARG CG 1 1
29 32716 1 1 11 ARG CZ C 10.455 4.548 9.084 1.00 . A A . 11 ARG CZ 1 1
29 32717 1 1 11 ARG H H 5.355 5.039 5.078 1.00 . A A . 11 ARG H 1 1
29 32718 1 1 11 ARG HA H 4.390 6.999 7.094 1.00 . A A . 11 ARG HA 1 1
29 32719 1 1 11 ARG HB2 H 6.574 6.884 8.257 1.00 . A A . 11 ARG HB2 1 1
29 32720 1 1 11 ARG HB3 H 5.651 5.375 8.349 1.00 . A A . 11 ARG HB3 1 1
29 32721 1 1 11 ARG HD2 H 7.504 4.057 8.887 1.00 . A A . 11 ARG HD2 1 1
29 32722 1 1 11 ARG HD3 H 8.494 3.536 7.535 1.00 . A A . 11 ARG HD3 1 1
29 32723 1 1 11 ARG HE H 9.219 6.124 8.726 1.00 . A A . 11 ARG HE 1 1
29 32724 1 1 11 ARG HG2 H 7.024 4.566 6.329 1.00 . A A . 11 ARG HG2 1 1
29 32725 1 1 11 ARG HG3 H 8.060 5.976 6.599 1.00 . A A . 11 ARG HG3 1 1
29 32726 1 1 11 ARG HH11 H 10.243 2.785 8.118 1.00 . A A . 11 ARG HH11 1 1
29 32727 1 1 11 ARG HH12 H 11.522 2.803 9.256 1.00 . A A . 11 ARG HH12 1 1
29 32728 1 1 11 ARG HH21 H 11.242 6.296 9.786 1.00 . A A . 11 ARG HH21 1 1
29 32729 1 1 11 ARG HH22 H 12.266 4.906 9.955 1.00 . A A . 11 ARG HH22 1 1
29 32730 1 1 11 ARG N N 4.750 5.385 5.823 1.00 . A A . 11 ARG N 1 1
29 32731 1 1 11 ARG NE N 9.313 5.122 8.658 1.00 . A A . 11 ARG NE 1 1
29 32732 1 1 11 ARG NH1 N 10.677 3.238 8.935 1.00 . A A . 11 ARG NH1 1 1
29 32733 1 1 11 ARG NH2 N 11.377 5.301 9.695 1.00 . A A . 11 ARG NH2 1 1
29 32734 1 1 11 ARG O O 6.533 7.172 4.676 1.00 . A A . 11 ARG O 1 1
29 32735 1 1 12 GLY C C 4.554 10.552 4.421 1.00 . A A . 12 GLY C 1 1
29 32736 1 1 12 GLY CA C 5.841 9.918 4.953 1.00 . A A . 12 GLY CA 1 1
29 32737 1 1 12 GLY H H 4.986 9.046 6.677 1.00 . A A . 12 GLY H 1 1
29 32738 1 1 12 GLY HA2 H 6.405 10.675 5.499 1.00 . A A . 12 GLY HA2 1 1
29 32739 1 1 12 GLY HA3 H 6.446 9.584 4.111 1.00 . A A . 12 GLY HA3 1 1
29 32740 1 1 12 GLY N N 5.539 8.821 5.862 1.00 . A A . 12 GLY N 1 1
29 32741 1 1 12 GLY O O 4.556 11.725 4.053 1.00 . A A . 12 GLY O 1 1
29 32742 1 1 13 MET C C 1.539 11.254 4.898 1.00 . A A . 13 MET C 1 1
29 32743 1 1 13 MET CA C 2.156 10.263 3.904 1.00 . A A . 13 MET CA 1 1
29 32744 1 1 13 MET CB C 1.252 9.081 3.523 1.00 . A A . 13 MET CB 1 1
29 32745 1 1 13 MET CE C -0.476 6.019 5.774 1.00 . A A . 13 MET CE 1 1
29 32746 1 1 13 MET CG C 0.932 8.090 4.647 1.00 . A A . 13 MET CG 1 1
29 32747 1 1 13 MET H H 3.528 8.825 4.656 1.00 . A A . 13 MET H 1 1
29 32748 1 1 13 MET HA H 2.318 10.816 2.979 1.00 . A A . 13 MET HA 1 1
29 32749 1 1 13 MET HB2 H 0.307 9.468 3.139 1.00 . A A . 13 MET HB2 1 1
29 32750 1 1 13 MET HB3 H 1.751 8.536 2.726 1.00 . A A . 13 MET HB3 1 1
29 32751 1 1 13 MET HE1 H 0.473 5.660 6.163 1.00 . A A . 13 MET HE1 1 1
29 32752 1 1 13 MET HE2 H -0.891 6.766 6.448 1.00 . A A . 13 MET HE2 1 1
29 32753 1 1 13 MET HE3 H -1.169 5.190 5.661 1.00 . A A . 13 MET HE3 1 1
29 32754 1 1 13 MET HG2 H 1.843 7.622 5.014 1.00 . A A . 13 MET HG2 1 1
29 32755 1 1 13 MET HG3 H 0.458 8.619 5.463 1.00 . A A . 13 MET HG3 1 1
29 32756 1 1 13 MET N N 3.453 9.789 4.376 1.00 . A A . 13 MET N 1 1
29 32757 1 1 13 MET O O 0.617 10.942 5.644 1.00 . A A . 13 MET O 1 1
29 32758 1 1 13 MET SD S -0.224 6.787 4.166 1.00 . A A . 13 MET SD 1 1
29 32759 1 1 14 THR C C 0.359 13.764 6.184 1.00 . A A . 14 THR C 1 1
29 32760 1 1 14 THR CA C 1.849 13.485 5.915 1.00 . A A . 14 THR CA 1 1
29 32761 1 1 14 THR CB C 2.660 14.744 5.557 1.00 . A A . 14 THR CB 1 1
29 32762 1 1 14 THR CG2 C 2.200 15.408 4.256 1.00 . A A . 14 THR CG2 1 1
29 32763 1 1 14 THR H H 2.911 12.568 4.309 1.00 . A A . 14 THR H 1 1
29 32764 1 1 14 THR HA H 2.264 13.102 6.850 1.00 . A A . 14 THR HA 1 1
29 32765 1 1 14 THR HB H 3.704 14.449 5.435 1.00 . A A . 14 THR HB 1 1
29 32766 1 1 14 THR HG1 H 3.161 16.441 6.377 1.00 . A A . 14 THR HG1 1 1
29 32767 1 1 14 THR HG21 H 2.855 16.248 4.022 1.00 . A A . 14 THR HG21 1 1
29 32768 1 1 14 THR HG22 H 2.246 14.696 3.433 1.00 . A A . 14 THR HG22 1 1
29 32769 1 1 14 THR HG23 H 1.180 15.779 4.356 1.00 . A A . 14 THR HG23 1 1
29 32770 1 1 14 THR N N 2.095 12.463 4.907 1.00 . A A . 14 THR N 1 1
29 32771 1 1 14 THR O O -0.001 14.043 7.327 1.00 . A A . 14 THR O 1 1
29 32772 1 1 14 THR OG1 O 2.609 15.689 6.605 1.00 . A A . 14 THR OG1 1 1
29 32773 1 1 15 CYS C C -2.849 13.380 4.433 1.00 . A A . 15 CYS C 1 1
29 32774 1 1 15 CYS CA C -1.878 14.199 5.281 1.00 . A A . 15 CYS CA 1 1
29 32775 1 1 15 CYS CB C -1.904 15.680 4.888 1.00 . A A . 15 CYS CB 1 1
29 32776 1 1 15 CYS H H -0.210 13.383 4.259 1.00 . A A . 15 CYS H 1 1
29 32777 1 1 15 CYS HA H -2.210 14.117 6.318 1.00 . A A . 15 CYS HA 1 1
29 32778 1 1 15 CYS HB2 H -2.874 16.108 5.150 1.00 . A A . 15 CYS HB2 1 1
29 32779 1 1 15 CYS HB3 H -1.149 16.210 5.469 1.00 . A A . 15 CYS HB3 1 1
29 32780 1 1 15 CYS N N -0.509 13.714 5.164 1.00 . A A . 15 CYS N 1 1
29 32781 1 1 15 CYS O O -2.443 12.572 3.596 1.00 . A A . 15 CYS O 1 1
29 32782 1 1 15 CYS SG S -1.615 16.013 3.130 1.00 . A A . 15 CYS SG 1 1
29 32783 1 1 16 ALA C C -4.970 13.053 2.374 1.00 . A A . 16 ALA C 1 1
29 32784 1 1 16 ALA CA C -5.234 13.009 3.880 1.00 . A A . 16 ALA CA 1 1
29 32785 1 1 16 ALA CB C -6.554 13.713 4.204 1.00 . A A . 16 ALA CB 1 1
29 32786 1 1 16 ALA H H -4.392 14.316 5.328 1.00 . A A . 16 ALA H 1 1
29 32787 1 1 16 ALA HA H -5.315 11.970 4.199 1.00 . A A . 16 ALA HA 1 1
29 32788 1 1 16 ALA HB1 H -6.765 13.638 5.271 1.00 . A A . 16 ALA HB1 1 1
29 32789 1 1 16 ALA HB2 H -6.501 14.764 3.919 1.00 . A A . 16 ALA HB2 1 1
29 32790 1 1 16 ALA HB3 H -7.364 13.238 3.648 1.00 . A A . 16 ALA HB3 1 1
29 32791 1 1 16 ALA N N -4.149 13.630 4.630 1.00 . A A . 16 ALA N 1 1
29 32792 1 1 16 ALA O O -5.210 12.073 1.668 1.00 . A A . 16 ALA O 1 1
29 32793 1 1 17 SER C C -3.068 13.370 0.026 1.00 . A A . 17 SER C 1 1
29 32794 1 1 17 SER CA C -4.128 14.374 0.490 1.00 . A A . 17 SER CA 1 1
29 32795 1 1 17 SER CB C -3.699 15.821 0.244 1.00 . A A . 17 SER CB 1 1
29 32796 1 1 17 SER H H -4.290 14.972 2.505 1.00 . A A . 17 SER H 1 1
29 32797 1 1 17 SER HA H -5.038 14.219 -0.088 1.00 . A A . 17 SER HA 1 1
29 32798 1 1 17 SER HB2 H -2.695 15.992 0.631 1.00 . A A . 17 SER HB2 1 1
29 32799 1 1 17 SER HB3 H -3.693 16.017 -0.829 1.00 . A A . 17 SER HB3 1 1
29 32800 1 1 17 SER HG H -5.496 16.518 0.559 1.00 . A A . 17 SER HG 1 1
29 32801 1 1 17 SER N N -4.466 14.190 1.888 1.00 . A A . 17 SER N 1 1
29 32802 1 1 17 SER O O -3.091 12.966 -1.133 1.00 . A A . 17 SER O 1 1
29 32803 1 1 17 SER OG O -4.611 16.691 0.891 1.00 . A A . 17 SER OG 1 1
29 32804 1 1 18 CYS C C -2.023 10.500 0.728 1.00 . A A . 18 CYS C 1 1
29 32805 1 1 18 CYS CA C -1.271 11.827 0.620 1.00 . A A . 18 CYS CA 1 1
29 32806 1 1 18 CYS CB C -0.015 11.857 1.484 1.00 . A A . 18 CYS CB 1 1
29 32807 1 1 18 CYS H H -2.203 13.264 1.863 1.00 . A A . 18 CYS H 1 1
29 32808 1 1 18 CYS HA H -0.926 11.906 -0.405 1.00 . A A . 18 CYS HA 1 1
29 32809 1 1 18 CYS HB2 H -0.288 11.830 2.537 1.00 . A A . 18 CYS HB2 1 1
29 32810 1 1 18 CYS HB3 H 0.554 10.953 1.266 1.00 . A A . 18 CYS HB3 1 1
29 32811 1 1 18 CYS N N -2.133 12.967 0.893 1.00 . A A . 18 CYS N 1 1
29 32812 1 1 18 CYS O O -1.870 9.646 -0.142 1.00 . A A . 18 CYS O 1 1
29 32813 1 1 18 CYS SG S 1.027 13.301 1.163 1.00 . A A . 18 CYS SG 1 1
29 32814 1 1 19 VAL C C -4.339 8.681 0.718 1.00 . A A . 19 VAL C 1 1
29 32815 1 1 19 VAL CA C -3.547 9.057 1.982 1.00 . A A . 19 VAL CA 1 1
29 32816 1 1 19 VAL CB C -4.441 9.143 3.235 1.00 . A A . 19 VAL CB 1 1
29 32817 1 1 19 VAL CG1 C -5.269 7.871 3.454 1.00 . A A . 19 VAL CG1 1 1
29 32818 1 1 19 VAL CG2 C -3.597 9.360 4.498 1.00 . A A . 19 VAL CG2 1 1
29 32819 1 1 19 VAL H H -2.882 11.050 2.475 1.00 . A A . 19 VAL H 1 1
29 32820 1 1 19 VAL HA H -2.812 8.267 2.152 1.00 . A A . 19 VAL HA 1 1
29 32821 1 1 19 VAL HB H -5.138 9.972 3.123 1.00 . A A . 19 VAL HB 1 1
29 32822 1 1 19 VAL HG11 H -5.898 7.989 4.336 1.00 . A A . 19 VAL HG11 1 1
29 32823 1 1 19 VAL HG12 H -5.915 7.670 2.600 1.00 . A A . 19 VAL HG12 1 1
29 32824 1 1 19 VAL HG13 H -4.600 7.028 3.613 1.00 . A A . 19 VAL HG13 1 1
29 32825 1 1 19 VAL HG21 H -3.006 10.268 4.418 1.00 . A A . 19 VAL HG21 1 1
29 32826 1 1 19 VAL HG22 H -4.256 9.451 5.361 1.00 . A A . 19 VAL HG22 1 1
29 32827 1 1 19 VAL HG23 H -2.925 8.516 4.649 1.00 . A A . 19 VAL HG23 1 1
29 32828 1 1 19 VAL N N -2.814 10.307 1.783 1.00 . A A . 19 VAL N 1 1
29 32829 1 1 19 VAL O O -4.107 7.627 0.123 1.00 . A A . 19 VAL O 1 1
29 32830 1 1 20 HIS C C -5.352 9.141 -2.163 1.00 . A A . 20 HIS C 1 1
29 32831 1 1 20 HIS CA C -6.132 9.163 -0.841 1.00 . A A . 20 HIS CA 1 1
29 32832 1 1 20 HIS CB C -7.429 9.983 -0.889 1.00 . A A . 20 HIS CB 1 1
29 32833 1 1 20 HIS CD2 C -6.318 12.236 -1.423 1.00 . A A . 20 HIS CD2 1 1
29 32834 1 1 20 HIS CE1 C -7.850 13.122 -2.712 1.00 . A A . 20 HIS CE1 1 1
29 32835 1 1 20 HIS CG C -7.340 11.338 -1.541 1.00 . A A . 20 HIS CG 1 1
29 32836 1 1 20 HIS H H -5.414 10.415 0.776 1.00 . A A . 20 HIS H 1 1
29 32837 1 1 20 HIS HA H -6.460 8.138 -0.659 1.00 . A A . 20 HIS HA 1 1
29 32838 1 1 20 HIS HB2 H -8.157 9.403 -1.459 1.00 . A A . 20 HIS HB2 1 1
29 32839 1 1 20 HIS HB3 H -7.819 10.102 0.123 1.00 . A A . 20 HIS HB3 1 1
29 32840 1 1 20 HIS HD1 H -9.174 11.489 -2.627 1.00 . A A . 20 HIS HD1 1 1
29 32841 1 1 20 HIS HD2 H -5.418 12.082 -0.858 1.00 . A A . 20 HIS HD2 1 1
29 32842 1 1 20 HIS HE1 H -8.387 13.808 -3.347 1.00 . A A . 20 HIS HE1 1 1
29 32843 1 1 20 HIS N N -5.280 9.530 0.290 1.00 . A A . 20 HIS N 1 1
29 32844 1 1 20 HIS ND1 N -8.297 11.906 -2.352 1.00 . A A . 20 HIS ND1 1 1
29 32845 1 1 20 HIS NE2 N -6.647 13.370 -2.170 1.00 . A A . 20 HIS NE2 1 1
29 32846 1 1 20 HIS O O -5.701 8.380 -3.062 1.00 . A A . 20 HIS O 1 1
29 32847 1 1 21 LYS C C -2.786 8.433 -3.454 1.00 . A A . 21 LYS C 1 1
29 32848 1 1 21 LYS CA C -3.327 9.860 -3.376 1.00 . A A . 21 LYS CA 1 1
29 32849 1 1 21 LYS CB C -2.230 10.919 -3.165 1.00 . A A . 21 LYS CB 1 1
29 32850 1 1 21 LYS CD C 0.262 11.348 -3.045 1.00 . A A . 21 LYS CD 1 1
29 32851 1 1 21 LYS CE C 0.115 12.868 -2.836 1.00 . A A . 21 LYS CE 1 1
29 32852 1 1 21 LYS CG C -0.883 10.755 -3.893 1.00 . A A . 21 LYS CG 1 1
29 32853 1 1 21 LYS H H -4.039 10.530 -1.492 1.00 . A A . 21 LYS H 1 1
29 32854 1 1 21 LYS HA H -3.844 10.081 -4.312 1.00 . A A . 21 LYS HA 1 1
29 32855 1 1 21 LYS HB2 H -2.653 11.891 -3.425 1.00 . A A . 21 LYS HB2 1 1
29 32856 1 1 21 LYS HB3 H -2.008 10.927 -2.108 1.00 . A A . 21 LYS HB3 1 1
29 32857 1 1 21 LYS HD2 H 0.272 10.827 -2.086 1.00 . A A . 21 LYS HD2 1 1
29 32858 1 1 21 LYS HD3 H 1.209 11.145 -3.549 1.00 . A A . 21 LYS HD3 1 1
29 32859 1 1 21 LYS HE2 H 0.321 13.352 -3.793 1.00 . A A . 21 LYS HE2 1 1
29 32860 1 1 21 LYS HE3 H -0.905 13.113 -2.543 1.00 . A A . 21 LYS HE3 1 1
29 32861 1 1 21 LYS HG2 H -0.649 9.701 -4.042 1.00 . A A . 21 LYS HG2 1 1
29 32862 1 1 21 LYS HG3 H -0.933 11.231 -4.874 1.00 . A A . 21 LYS HG3 1 1
29 32863 1 1 21 LYS HZ1 H 1.988 13.173 -2.001 1.00 . A A . 21 LYS HZ1 1 1
29 32864 1 1 21 LYS HZ2 H 0.951 14.424 -1.789 1.00 . A A . 21 LYS HZ2 1 1
29 32865 1 1 21 LYS HZ3 H 0.798 13.104 -0.857 1.00 . A A . 21 LYS HZ3 1 1
29 32866 1 1 21 LYS N N -4.281 9.939 -2.275 1.00 . A A . 21 LYS N 1 1
29 32867 1 1 21 LYS NZ N 1.027 13.416 -1.803 1.00 . A A . 21 LYS NZ 1 1
29 32868 1 1 21 LYS O O -2.869 7.814 -4.516 1.00 . A A . 21 LYS O 1 1
29 32869 1 1 22 ILE C C -2.901 5.618 -2.760 1.00 . A A . 22 ILE C 1 1
29 32870 1 1 22 ILE CA C -1.770 6.528 -2.330 1.00 . A A . 22 ILE CA 1 1
29 32871 1 1 22 ILE CB C -1.203 6.073 -0.974 1.00 . A A . 22 ILE CB 1 1
29 32872 1 1 22 ILE CD1 C 0.673 6.455 0.677 1.00 . A A . 22 ILE CD1 1 1
29 32873 1 1 22 ILE CG1 C 0.062 6.873 -0.658 1.00 . A A . 22 ILE CG1 1 1
29 32874 1 1 22 ILE CG2 C -0.866 4.570 -1.034 1.00 . A A . 22 ILE CG2 1 1
29 32875 1 1 22 ILE H H -2.213 8.454 -1.490 1.00 . A A . 22 ILE H 1 1
29 32876 1 1 22 ILE HA H -0.980 6.430 -3.073 1.00 . A A . 22 ILE HA 1 1
29 32877 1 1 22 ILE HB H -1.939 6.239 -0.187 1.00 . A A . 22 ILE HB 1 1
29 32878 1 1 22 ILE HD11 H -0.118 6.293 1.408 1.00 . A A . 22 ILE HD11 1 1
29 32879 1 1 22 ILE HD12 H 1.258 5.546 0.552 1.00 . A A . 22 ILE HD12 1 1
29 32880 1 1 22 ILE HD13 H 1.331 7.238 1.033 1.00 . A A . 22 ILE HD13 1 1
29 32881 1 1 22 ILE HG12 H 0.795 6.731 -1.449 1.00 . A A . 22 ILE HG12 1 1
29 32882 1 1 22 ILE HG13 H -0.199 7.925 -0.597 1.00 . A A . 22 ILE HG13 1 1
29 32883 1 1 22 ILE HG21 H -0.200 4.380 -1.874 1.00 . A A . 22 ILE HG21 1 1
29 32884 1 1 22 ILE HG22 H -0.385 4.233 -0.119 1.00 . A A . 22 ILE HG22 1 1
29 32885 1 1 22 ILE HG23 H -1.768 3.970 -1.153 1.00 . A A . 22 ILE HG23 1 1
29 32886 1 1 22 ILE N N -2.238 7.908 -2.348 1.00 . A A . 22 ILE N 1 1
29 32887 1 1 22 ILE O O -2.732 4.899 -3.736 1.00 . A A . 22 ILE O 1 1
29 32888 1 1 23 GLU C C -5.493 4.696 -3.762 1.00 . A A . 23 GLU C 1 1
29 32889 1 1 23 GLU CA C -5.112 4.699 -2.275 1.00 . A A . 23 GLU CA 1 1
29 32890 1 1 23 GLU CB C -6.283 5.047 -1.342 1.00 . A A . 23 GLU CB 1 1
29 32891 1 1 23 GLU CD C -7.979 3.492 -2.421 1.00 . A A . 23 GLU CD 1 1
29 32892 1 1 23 GLU CG C -7.236 3.864 -1.143 1.00 . A A . 23 GLU CG 1 1
29 32893 1 1 23 GLU H H -4.088 6.290 -1.260 1.00 . A A . 23 GLU H 1 1
29 32894 1 1 23 GLU HA H -4.747 3.705 -2.016 1.00 . A A . 23 GLU HA 1 1
29 32895 1 1 23 GLU HB2 H -5.894 5.312 -0.359 1.00 . A A . 23 GLU HB2 1 1
29 32896 1 1 23 GLU HB3 H -6.846 5.898 -1.725 1.00 . A A . 23 GLU HB3 1 1
29 32897 1 1 23 GLU HG2 H -6.669 3.009 -0.778 1.00 . A A . 23 GLU HG2 1 1
29 32898 1 1 23 GLU HG3 H -7.976 4.135 -0.392 1.00 . A A . 23 GLU HG3 1 1
29 32899 1 1 23 GLU N N -4.022 5.634 -2.035 1.00 . A A . 23 GLU N 1 1
29 32900 1 1 23 GLU O O -5.355 3.684 -4.451 1.00 . A A . 23 GLU O 1 1
29 32901 1 1 23 GLU OE1 O -8.536 4.422 -3.040 1.00 . A A . 23 GLU OE1 1 1
29 32902 1 1 23 GLU OE2 O -7.941 2.296 -2.781 1.00 . A A . 23 GLU OE2 1 1
29 32903 1 1 24 SER C C -5.307 5.588 -6.635 1.00 . A A . 24 SER C 1 1
29 32904 1 1 24 SER CA C -6.374 6.027 -5.628 1.00 . A A . 24 SER CA 1 1
29 32905 1 1 24 SER CB C -6.801 7.488 -5.831 1.00 . A A . 24 SER CB 1 1
29 32906 1 1 24 SER H H -5.923 6.665 -3.648 1.00 . A A . 24 SER H 1 1
29 32907 1 1 24 SER HA H -7.251 5.390 -5.751 1.00 . A A . 24 SER HA 1 1
29 32908 1 1 24 SER HB2 H -7.527 7.756 -5.060 1.00 . A A . 24 SER HB2 1 1
29 32909 1 1 24 SER HB3 H -5.938 8.151 -5.739 1.00 . A A . 24 SER HB3 1 1
29 32910 1 1 24 SER HG H -8.150 7.078 -7.179 1.00 . A A . 24 SER HG 1 1
29 32911 1 1 24 SER N N -5.899 5.862 -4.267 1.00 . A A . 24 SER N 1 1
29 32912 1 1 24 SER O O -5.610 4.868 -7.586 1.00 . A A . 24 SER O 1 1
29 32913 1 1 24 SER OG O -7.400 7.674 -7.099 1.00 . A A . 24 SER OG 1 1
29 32914 1 1 25 SER C C -2.750 4.173 -7.339 1.00 . A A . 25 SER C 1 1
29 32915 1 1 25 SER CA C -2.979 5.683 -7.353 1.00 . A A . 25 SER CA 1 1
29 32916 1 1 25 SER CB C -1.716 6.464 -6.972 1.00 . A A . 25 SER CB 1 1
29 32917 1 1 25 SER H H -3.822 6.513 -5.580 1.00 . A A . 25 SER H 1 1
29 32918 1 1 25 SER HA H -3.276 5.984 -8.359 1.00 . A A . 25 SER HA 1 1
29 32919 1 1 25 SER HB2 H -1.952 7.529 -6.958 1.00 . A A . 25 SER HB2 1 1
29 32920 1 1 25 SER HB3 H -1.388 6.170 -5.975 1.00 . A A . 25 SER HB3 1 1
29 32921 1 1 25 SER HG H -0.314 5.372 -7.805 1.00 . A A . 25 SER HG 1 1
29 32922 1 1 25 SER N N -4.054 6.010 -6.432 1.00 . A A . 25 SER N 1 1
29 32923 1 1 25 SER O O -2.827 3.511 -8.366 1.00 . A A . 25 SER O 1 1
29 32924 1 1 25 SER OG O -0.676 6.258 -7.909 1.00 . A A . 25 SER OG 1 1
29 32925 1 1 26 LEU C C -3.268 1.336 -6.578 1.00 . A A . 26 LEU C 1 1
29 32926 1 1 26 LEU CA C -2.181 2.218 -5.966 1.00 . A A . 26 LEU CA 1 1
29 32927 1 1 26 LEU CB C -2.018 2.039 -4.459 1.00 . A A . 26 LEU CB 1 1
29 32928 1 1 26 LEU CD1 C -0.769 -0.148 -4.562 1.00 . A A . 26 LEU CD1 1 1
29 32929 1 1 26 LEU CD2 C -1.812 0.648 -2.447 1.00 . A A . 26 LEU CD2 1 1
29 32930 1 1 26 LEU CG C -1.953 0.602 -3.965 1.00 . A A . 26 LEU CG 1 1
29 32931 1 1 26 LEU H H -2.520 4.169 -5.325 1.00 . A A . 26 LEU H 1 1
29 32932 1 1 26 LEU HA H -1.236 2.017 -6.460 1.00 . A A . 26 LEU HA 1 1
29 32933 1 1 26 LEU HB2 H -1.115 2.574 -4.163 1.00 . A A . 26 LEU HB2 1 1
29 32934 1 1 26 LEU HB3 H -2.884 2.485 -3.975 1.00 . A A . 26 LEU HB3 1 1
29 32935 1 1 26 LEU HD11 H -0.761 -1.157 -4.164 1.00 . A A . 26 LEU HD11 1 1
29 32936 1 1 26 LEU HD12 H -0.870 -0.198 -5.640 1.00 . A A . 26 LEU HD12 1 1
29 32937 1 1 26 LEU HD13 H 0.159 0.360 -4.303 1.00 . A A . 26 LEU HD13 1 1
29 32938 1 1 26 LEU HD21 H -2.612 1.263 -2.043 1.00 . A A . 26 LEU HD21 1 1
29 32939 1 1 26 LEU HD22 H -1.878 -0.357 -2.038 1.00 . A A . 26 LEU HD22 1 1
29 32940 1 1 26 LEU HD23 H -0.856 1.093 -2.177 1.00 . A A . 26 LEU HD23 1 1
29 32941 1 1 26 LEU HG H -2.887 0.105 -4.216 1.00 . A A . 26 LEU HG 1 1
29 32942 1 1 26 LEU N N -2.474 3.615 -6.168 1.00 . A A . 26 LEU N 1 1
29 32943 1 1 26 LEU O O -2.979 0.454 -7.386 1.00 . A A . 26 LEU O 1 1
29 32944 1 1 27 THR C C -5.804 0.949 -8.290 1.00 . A A . 27 THR C 1 1
29 32945 1 1 27 THR CA C -5.656 0.844 -6.762 1.00 . A A . 27 THR CA 1 1
29 32946 1 1 27 THR CB C -6.894 1.225 -5.933 1.00 . A A . 27 THR CB 1 1
29 32947 1 1 27 THR CG2 C -8.146 0.418 -6.283 1.00 . A A . 27 THR CG2 1 1
29 32948 1 1 27 THR H H -4.734 2.323 -5.556 1.00 . A A . 27 THR H 1 1
29 32949 1 1 27 THR HA H -5.461 -0.210 -6.567 1.00 . A A . 27 THR HA 1 1
29 32950 1 1 27 THR HB H -7.103 2.292 -6.045 1.00 . A A . 27 THR HB 1 1
29 32951 1 1 27 THR HG1 H -7.125 1.482 -3.991 1.00 . A A . 27 THR HG1 1 1
29 32952 1 1 27 THR HG21 H -7.928 -0.649 -6.228 1.00 . A A . 27 THR HG21 1 1
29 32953 1 1 27 THR HG22 H -8.937 0.658 -5.572 1.00 . A A . 27 THR HG22 1 1
29 32954 1 1 27 THR HG23 H -8.491 0.669 -7.286 1.00 . A A . 27 THR HG23 1 1
29 32955 1 1 27 THR N N -4.528 1.604 -6.248 1.00 . A A . 27 THR N 1 1
29 32956 1 1 27 THR O O -6.542 0.165 -8.886 1.00 . A A . 27 THR O 1 1
29 32957 1 1 27 THR OG1 O -6.565 0.947 -4.584 1.00 . A A . 27 THR OG1 1 1
29 32958 1 1 28 LYS C C -4.313 0.509 -10.923 1.00 . A A . 28 LYS C 1 1
29 32959 1 1 28 LYS CA C -4.977 1.799 -10.425 1.00 . A A . 28 LYS CA 1 1
29 32960 1 1 28 LYS CB C -4.310 3.070 -10.979 1.00 . A A . 28 LYS CB 1 1
29 32961 1 1 28 LYS CD C -2.288 2.807 -12.544 1.00 . A A . 28 LYS CD 1 1
29 32962 1 1 28 LYS CE C -2.477 4.053 -13.427 1.00 . A A . 28 LYS CE 1 1
29 32963 1 1 28 LYS CG C -2.774 3.061 -11.108 1.00 . A A . 28 LYS CG 1 1
29 32964 1 1 28 LYS H H -4.445 2.479 -8.479 1.00 . A A . 28 LYS H 1 1
29 32965 1 1 28 LYS HA H -6.004 1.803 -10.797 1.00 . A A . 28 LYS HA 1 1
29 32966 1 1 28 LYS HB2 H -4.722 3.223 -11.967 1.00 . A A . 28 LYS HB2 1 1
29 32967 1 1 28 LYS HB3 H -4.615 3.919 -10.364 1.00 . A A . 28 LYS HB3 1 1
29 32968 1 1 28 LYS HD2 H -1.224 2.572 -12.493 1.00 . A A . 28 LYS HD2 1 1
29 32969 1 1 28 LYS HD3 H -2.816 1.944 -12.957 1.00 . A A . 28 LYS HD3 1 1
29 32970 1 1 28 LYS HE2 H -3.535 4.309 -13.494 1.00 . A A . 28 LYS HE2 1 1
29 32971 1 1 28 LYS HE3 H -1.952 4.896 -12.973 1.00 . A A . 28 LYS HE3 1 1
29 32972 1 1 28 LYS HG2 H -2.392 4.028 -10.775 1.00 . A A . 28 LYS HG2 1 1
29 32973 1 1 28 LYS HG3 H -2.346 2.313 -10.440 1.00 . A A . 28 LYS HG3 1 1
29 32974 1 1 28 LYS HZ1 H -0.965 3.655 -14.768 1.00 . A A . 28 LYS HZ1 1 1
29 32975 1 1 28 LYS HZ2 H -2.437 3.088 -15.245 1.00 . A A . 28 LYS HZ2 1 1
29 32976 1 1 28 LYS HZ3 H -2.102 4.693 -15.338 1.00 . A A . 28 LYS HZ3 1 1
29 32977 1 1 28 LYS N N -5.055 1.833 -8.970 1.00 . A A . 28 LYS N 1 1
29 32978 1 1 28 LYS NZ N -1.956 3.853 -14.795 1.00 . A A . 28 LYS NZ 1 1
29 32979 1 1 28 LYS O O -4.624 0.035 -12.017 1.00 . A A . 28 LYS O 1 1
29 32980 1 1 29 HIS C C -3.542 -2.481 -10.272 1.00 . A A . 29 HIS C 1 1
29 32981 1 1 29 HIS CA C -2.656 -1.260 -10.541 1.00 . A A . 29 HIS CA 1 1
29 32982 1 1 29 HIS CB C -1.302 -1.347 -9.820 1.00 . A A . 29 HIS CB 1 1
29 32983 1 1 29 HIS CD2 C -0.208 0.652 -8.680 1.00 . A A . 29 HIS CD2 1 1
29 32984 1 1 29 HIS CE1 C 0.672 1.687 -10.382 1.00 . A A . 29 HIS CE1 1 1
29 32985 1 1 29 HIS CG C -0.507 -0.065 -9.802 1.00 . A A . 29 HIS CG 1 1
29 32986 1 1 29 HIS H H -3.205 0.315 -9.222 1.00 . A A . 29 HIS H 1 1
29 32987 1 1 29 HIS HA H -2.440 -1.218 -11.611 1.00 . A A . 29 HIS HA 1 1
29 32988 1 1 29 HIS HB2 H -1.469 -1.632 -8.782 1.00 . A A . 29 HIS HB2 1 1
29 32989 1 1 29 HIS HB3 H -0.704 -2.122 -10.297 1.00 . A A . 29 HIS HB3 1 1
29 32990 1 1 29 HIS HD1 H 0.053 0.282 -11.830 1.00 . A A . 29 HIS HD1 1 1
29 32991 1 1 29 HIS HD2 H -0.495 0.383 -7.686 1.00 . A A . 29 HIS HD2 1 1
29 32992 1 1 29 HIS HE1 H 1.200 2.423 -10.962 1.00 . A A . 29 HIS HE1 1 1
29 32993 1 1 29 HIS N N -3.377 -0.058 -10.151 1.00 . A A . 29 HIS N 1 1
29 32994 1 1 29 HIS ND1 N 0.065 0.587 -10.869 1.00 . A A . 29 HIS ND1 1 1
29 32995 1 1 29 HIS NE2 N 0.532 1.773 -9.051 1.00 . A A . 29 HIS NE2 1 1
29 32996 1 1 29 HIS O O -3.301 -3.246 -9.338 1.00 . A A . 29 HIS O 1 1
29 32997 1 1 30 ARG C C -4.789 -5.068 -10.846 1.00 . A A . 30 ARG C 1 1
29 32998 1 1 30 ARG CA C -5.532 -3.744 -11.058 1.00 . A A . 30 ARG CA 1 1
29 32999 1 1 30 ARG CB C -6.335 -3.794 -12.367 1.00 . A A . 30 ARG CB 1 1
29 33000 1 1 30 ARG CD C -8.000 -2.689 -13.883 1.00 . A A . 30 ARG CD 1 1
29 33001 1 1 30 ARG CG C -7.120 -2.505 -12.640 1.00 . A A . 30 ARG CG 1 1
29 33002 1 1 30 ARG CZ C -9.711 -0.867 -13.715 1.00 . A A . 30 ARG CZ 1 1
29 33003 1 1 30 ARG H H -4.716 -1.898 -11.781 1.00 . A A . 30 ARG H 1 1
29 33004 1 1 30 ARG HA H -6.222 -3.579 -10.229 1.00 . A A . 30 ARG HA 1 1
29 33005 1 1 30 ARG HB2 H -5.654 -3.978 -13.200 1.00 . A A . 30 ARG HB2 1 1
29 33006 1 1 30 ARG HB3 H -7.032 -4.630 -12.303 1.00 . A A . 30 ARG HB3 1 1
29 33007 1 1 30 ARG HD2 H -7.362 -3.020 -14.705 1.00 . A A . 30 ARG HD2 1 1
29 33008 1 1 30 ARG HD3 H -8.745 -3.472 -13.718 1.00 . A A . 30 ARG HD3 1 1
29 33009 1 1 30 ARG HE H -8.227 -0.975 -15.101 1.00 . A A . 30 ARG HE 1 1
29 33010 1 1 30 ARG HG2 H -7.723 -2.260 -11.764 1.00 . A A . 30 ARG HG2 1 1
29 33011 1 1 30 ARG HG3 H -6.426 -1.685 -12.826 1.00 . A A . 30 ARG HG3 1 1
29 33012 1 1 30 ARG HH11 H -9.844 -2.280 -12.268 1.00 . A A . 30 ARG HH11 1 1
29 33013 1 1 30 ARG HH12 H -11.063 -1.046 -12.169 1.00 . A A . 30 ARG HH12 1 1
29 33014 1 1 30 ARG HH21 H -9.818 0.700 -15.026 1.00 . A A . 30 ARG HH21 1 1
29 33015 1 1 30 ARG HH22 H -11.030 0.703 -13.787 1.00 . A A . 30 ARG HH22 1 1
29 33016 1 1 30 ARG N N -4.582 -2.635 -11.098 1.00 . A A . 30 ARG N 1 1
29 33017 1 1 30 ARG NE N -8.640 -1.429 -14.298 1.00 . A A . 30 ARG NE 1 1
29 33018 1 1 30 ARG NH1 N -10.262 -1.440 -12.639 1.00 . A A . 30 ARG NH1 1 1
29 33019 1 1 30 ARG NH2 N -10.226 0.263 -14.211 1.00 . A A . 30 ARG NH2 1 1
29 33020 1 1 30 ARG O O -4.173 -5.580 -11.778 1.00 . A A . 30 ARG O 1 1
29 33021 1 1 31 GLY C C -3.642 -6.539 -7.714 1.00 . A A . 31 GLY C 1 1
29 33022 1 1 31 GLY CA C -3.885 -6.640 -9.213 1.00 . A A . 31 GLY CA 1 1
29 33023 1 1 31 GLY H H -5.331 -5.121 -8.885 1.00 . A A . 31 GLY H 1 1
29 33024 1 1 31 GLY HA2 H -4.334 -7.605 -9.445 1.00 . A A . 31 GLY HA2 1 1
29 33025 1 1 31 GLY HA3 H -2.930 -6.537 -9.731 1.00 . A A . 31 GLY HA3 1 1
29 33026 1 1 31 GLY N N -4.811 -5.593 -9.620 1.00 . A A . 31 GLY N 1 1
29 33027 1 1 31 GLY O O -3.674 -7.545 -7.003 1.00 . A A . 31 GLY O 1 1
29 33028 1 1 32 ILE C C -5.504 -4.981 -5.971 1.00 . A A . 32 ILE C 1 1
29 33029 1 1 32 ILE CA C -3.979 -5.024 -5.870 1.00 . A A . 32 ILE CA 1 1
29 33030 1 1 32 ILE CB C -3.315 -3.751 -5.300 1.00 . A A . 32 ILE CB 1 1
29 33031 1 1 32 ILE CD1 C -5.157 -2.197 -4.413 1.00 . A A . 32 ILE CD1 1 1
29 33032 1 1 32 ILE CG1 C -4.044 -3.190 -4.065 1.00 . A A . 32 ILE CG1 1 1
29 33033 1 1 32 ILE CG2 C -3.069 -2.651 -6.338 1.00 . A A . 32 ILE CG2 1 1
29 33034 1 1 32 ILE H H -3.546 -4.512 -7.867 1.00 . A A . 32 ILE H 1 1
29 33035 1 1 32 ILE HA H -3.700 -5.839 -5.210 1.00 . A A . 32 ILE HA 1 1
29 33036 1 1 32 ILE HB H -2.326 -4.062 -4.954 1.00 . A A . 32 ILE HB 1 1
29 33037 1 1 32 ILE HD11 H -5.761 -1.996 -3.531 1.00 . A A . 32 ILE HD11 1 1
29 33038 1 1 32 ILE HD12 H -4.714 -1.259 -4.737 1.00 . A A . 32 ILE HD12 1 1
29 33039 1 1 32 ILE HD13 H -5.798 -2.575 -5.207 1.00 . A A . 32 ILE HD13 1 1
29 33040 1 1 32 ILE HG12 H -4.454 -4.011 -3.479 1.00 . A A . 32 ILE HG12 1 1
29 33041 1 1 32 ILE HG13 H -3.321 -2.662 -3.442 1.00 . A A . 32 ILE HG13 1 1
29 33042 1 1 32 ILE HG21 H -2.699 -1.758 -5.842 1.00 . A A . 32 ILE HG21 1 1
29 33043 1 1 32 ILE HG22 H -2.303 -2.978 -7.038 1.00 . A A . 32 ILE HG22 1 1
29 33044 1 1 32 ILE HG23 H -3.986 -2.412 -6.878 1.00 . A A . 32 ILE HG23 1 1
29 33045 1 1 32 ILE N N -3.537 -5.300 -7.223 1.00 . A A . 32 ILE N 1 1
29 33046 1 1 32 ILE O O -6.044 -4.545 -6.993 1.00 . A A . 32 ILE O 1 1
29 33047 1 1 33 LEU C C -8.215 -4.624 -3.968 1.00 . A A . 33 LEU C 1 1
29 33048 1 1 33 LEU CA C -7.628 -5.669 -4.912 1.00 . A A . 33 LEU CA 1 1
29 33049 1 1 33 LEU CB C -8.011 -7.082 -4.452 1.00 . A A . 33 LEU CB 1 1
29 33050 1 1 33 LEU CD1 C -7.875 -9.552 -4.749 1.00 . A A . 33 LEU CD1 1 1
29 33051 1 1 33 LEU CD2 C -7.782 -8.103 -6.787 1.00 . A A . 33 LEU CD2 1 1
29 33052 1 1 33 LEU CG C -7.402 -8.208 -5.305 1.00 . A A . 33 LEU CG 1 1
29 33053 1 1 33 LEU H H -5.660 -5.884 -4.165 1.00 . A A . 33 LEU H 1 1
29 33054 1 1 33 LEU HA H -8.063 -5.499 -5.897 1.00 . A A . 33 LEU HA 1 1
29 33055 1 1 33 LEU HB2 H -7.684 -7.217 -3.420 1.00 . A A . 33 LEU HB2 1 1
29 33056 1 1 33 LEU HB3 H -9.099 -7.167 -4.478 1.00 . A A . 33 LEU HB3 1 1
29 33057 1 1 33 LEU HD11 H -7.628 -9.613 -3.689 1.00 . A A . 33 LEU HD11 1 1
29 33058 1 1 33 LEU HD12 H -8.954 -9.654 -4.869 1.00 . A A . 33 LEU HD12 1 1
29 33059 1 1 33 LEU HD13 H -7.377 -10.367 -5.276 1.00 . A A . 33 LEU HD13 1 1
29 33060 1 1 33 LEU HD21 H -7.408 -8.978 -7.320 1.00 . A A . 33 LEU HD21 1 1
29 33061 1 1 33 LEU HD22 H -8.867 -8.058 -6.894 1.00 . A A . 33 LEU HD22 1 1
29 33062 1 1 33 LEU HD23 H -7.335 -7.217 -7.233 1.00 . A A . 33 LEU HD23 1 1
29 33063 1 1 33 LEU HG H -6.317 -8.176 -5.227 1.00 . A A . 33 LEU HG 1 1
29 33064 1 1 33 LEU N N -6.180 -5.530 -4.959 1.00 . A A . 33 LEU N 1 1
29 33065 1 1 33 LEU O O -9.236 -4.020 -4.287 1.00 . A A . 33 LEU O 1 1
29 33066 1 1 34 TYR C C -6.792 -2.806 -1.152 1.00 . A A . 34 TYR C 1 1
29 33067 1 1 34 TYR CA C -8.005 -3.381 -1.870 1.00 . A A . 34 TYR CA 1 1
29 33068 1 1 34 TYR CB C -8.985 -3.964 -0.845 1.00 . A A . 34 TYR CB 1 1
29 33069 1 1 34 TYR CD1 C -10.256 -1.811 -0.413 1.00 . A A . 34 TYR CD1 1 1
29 33070 1 1 34 TYR CD2 C -9.443 -3.095 1.490 1.00 . A A . 34 TYR CD2 1 1
29 33071 1 1 34 TYR CE1 C -10.669 -0.787 0.456 1.00 . A A . 34 TYR CE1 1 1
29 33072 1 1 34 TYR CE2 C -9.913 -2.099 2.359 1.00 . A A . 34 TYR CE2 1 1
29 33073 1 1 34 TYR CG C -9.598 -2.945 0.098 1.00 . A A . 34 TYR CG 1 1
29 33074 1 1 34 TYR CZ C -10.473 -0.920 1.840 1.00 . A A . 34 TYR CZ 1 1
29 33075 1 1 34 TYR H H -6.724 -4.913 -2.598 1.00 . A A . 34 TYR H 1 1
29 33076 1 1 34 TYR HA H -8.482 -2.574 -2.427 1.00 . A A . 34 TYR HA 1 1
29 33077 1 1 34 TYR HB2 H -9.789 -4.488 -1.361 1.00 . A A . 34 TYR HB2 1 1
29 33078 1 1 34 TYR HB3 H -8.427 -4.677 -0.240 1.00 . A A . 34 TYR HB3 1 1
29 33079 1 1 34 TYR HD1 H -10.410 -1.699 -1.477 1.00 . A A . 34 TYR HD1 1 1
29 33080 1 1 34 TYR HD2 H -8.958 -3.970 1.897 1.00 . A A . 34 TYR HD2 1 1
29 33081 1 1 34 TYR HE1 H -11.107 0.112 0.048 1.00 . A A . 34 TYR HE1 1 1
29 33082 1 1 34 TYR HE2 H -9.824 -2.232 3.427 1.00 . A A . 34 TYR HE2 1 1
29 33083 1 1 34 TYR HH H -11.062 0.891 2.221 1.00 . A A . 34 TYR HH 1 1
29 33084 1 1 34 TYR N N -7.582 -4.410 -2.809 1.00 . A A . 34 TYR N 1 1
29 33085 1 1 34 TYR O O -5.791 -3.506 -0.990 1.00 . A A . 34 TYR O 1 1
29 33086 1 1 34 TYR OH O -10.829 0.085 2.688 1.00 . A A . 34 TYR OH 1 1
29 33087 1 1 35 CYS C C -6.735 -0.060 1.170 1.00 . A A . 35 CYS C 1 1
29 33088 1 1 35 CYS CA C -5.963 -0.812 0.084 1.00 . A A . 35 CYS CA 1 1
29 33089 1 1 35 CYS CB C -5.220 0.188 -0.799 1.00 . A A . 35 CYS CB 1 1
29 33090 1 1 35 CYS H H -7.793 -1.063 -0.884 1.00 . A A . 35 CYS H 1 1
29 33091 1 1 35 CYS HA H -5.241 -1.486 0.539 1.00 . A A . 35 CYS HA 1 1
29 33092 1 1 35 CYS HB2 H -4.589 -0.329 -1.523 1.00 . A A . 35 CYS HB2 1 1
29 33093 1 1 35 CYS HB3 H -5.935 0.817 -1.330 1.00 . A A . 35 CYS HB3 1 1
29 33094 1 1 35 CYS HG H -3.896 2.138 -0.653 1.00 . A A . 35 CYS HG 1 1
29 33095 1 1 35 CYS N N -6.921 -1.550 -0.717 1.00 . A A . 35 CYS N 1 1
29 33096 1 1 35 CYS O O -7.783 0.518 0.888 1.00 . A A . 35 CYS O 1 1
29 33097 1 1 35 CYS SG S -4.206 1.230 0.276 1.00 . A A . 35 CYS SG 1 1
29 33098 1 1 36 SER C C -5.546 1.400 4.183 1.00 . A A . 36 SER C 1 1
29 33099 1 1 36 SER CA C -6.737 0.709 3.520 1.00 . A A . 36 SER CA 1 1
29 33100 1 1 36 SER CB C -7.500 -0.206 4.488 1.00 . A A . 36 SER CB 1 1
29 33101 1 1 36 SER H H -5.423 -0.666 2.574 1.00 . A A . 36 SER H 1 1
29 33102 1 1 36 SER HA H -7.421 1.486 3.171 1.00 . A A . 36 SER HA 1 1
29 33103 1 1 36 SER HB2 H -8.479 -0.425 4.066 1.00 . A A . 36 SER HB2 1 1
29 33104 1 1 36 SER HB3 H -6.953 -1.139 4.620 1.00 . A A . 36 SER HB3 1 1
29 33105 1 1 36 SER HG H -6.795 0.590 6.107 1.00 . A A . 36 SER HG 1 1
29 33106 1 1 36 SER N N -6.233 -0.078 2.406 1.00 . A A . 36 SER N 1 1
29 33107 1 1 36 SER O O -5.047 0.919 5.204 1.00 . A A . 36 SER O 1 1
29 33108 1 1 36 SER OG O -7.674 0.398 5.755 1.00 . A A . 36 SER OG 1 1
29 33109 1 1 37 VAL C C -4.722 4.267 5.298 1.00 . A A . 37 VAL C 1 1
29 33110 1 1 37 VAL CA C -4.108 3.406 4.193 1.00 . A A . 37 VAL CA 1 1
29 33111 1 1 37 VAL CB C -3.464 4.315 3.131 1.00 . A A . 37 VAL CB 1 1
29 33112 1 1 37 VAL CG1 C -2.236 3.677 2.486 1.00 . A A . 37 VAL CG1 1 1
29 33113 1 1 37 VAL CG2 C -4.444 4.751 2.040 1.00 . A A . 37 VAL CG2 1 1
29 33114 1 1 37 VAL H H -5.601 2.843 2.785 1.00 . A A . 37 VAL H 1 1
29 33115 1 1 37 VAL HA H -3.325 2.793 4.620 1.00 . A A . 37 VAL HA 1 1
29 33116 1 1 37 VAL HB H -3.102 5.215 3.630 1.00 . A A . 37 VAL HB 1 1
29 33117 1 1 37 VAL HG11 H -1.448 3.593 3.231 1.00 . A A . 37 VAL HG11 1 1
29 33118 1 1 37 VAL HG12 H -2.481 2.695 2.087 1.00 . A A . 37 VAL HG12 1 1
29 33119 1 1 37 VAL HG13 H -1.876 4.316 1.681 1.00 . A A . 37 VAL HG13 1 1
29 33120 1 1 37 VAL HG21 H -5.366 5.119 2.488 1.00 . A A . 37 VAL HG21 1 1
29 33121 1 1 37 VAL HG22 H -3.982 5.547 1.463 1.00 . A A . 37 VAL HG22 1 1
29 33122 1 1 37 VAL HG23 H -4.669 3.923 1.370 1.00 . A A . 37 VAL HG23 1 1
29 33123 1 1 37 VAL N N -5.120 2.530 3.614 1.00 . A A . 37 VAL N 1 1
29 33124 1 1 37 VAL O O -5.847 4.744 5.159 1.00 . A A . 37 VAL O 1 1
29 33125 1 1 38 ALA C C -3.079 5.935 8.146 1.00 . A A . 38 ALA C 1 1
29 33126 1 1 38 ALA CA C -4.330 5.474 7.403 1.00 . A A . 38 ALA CA 1 1
29 33127 1 1 38 ALA CB C -5.348 4.881 8.372 1.00 . A A . 38 ALA CB 1 1
29 33128 1 1 38 ALA H H -3.065 4.046 6.459 1.00 . A A . 38 ALA H 1 1
29 33129 1 1 38 ALA HA H -4.777 6.345 6.917 1.00 . A A . 38 ALA HA 1 1
29 33130 1 1 38 ALA HB1 H -6.308 4.749 7.873 1.00 . A A . 38 ALA HB1 1 1
29 33131 1 1 38 ALA HB2 H -4.977 3.916 8.697 1.00 . A A . 38 ALA HB2 1 1
29 33132 1 1 38 ALA HB3 H -5.469 5.542 9.231 1.00 . A A . 38 ALA HB3 1 1
29 33133 1 1 38 ALA N N -3.975 4.497 6.383 1.00 . A A . 38 ALA N 1 1
29 33134 1 1 38 ALA O O -2.114 5.184 8.274 1.00 . A A . 38 ALA O 1 1
29 33135 1 1 39 LEU C C -1.928 8.103 10.641 1.00 . A A . 39 LEU C 1 1
29 33136 1 1 39 LEU CA C -1.942 7.910 9.123 1.00 . A A . 39 LEU CA 1 1
29 33137 1 1 39 LEU CB C -1.764 9.233 8.355 1.00 . A A . 39 LEU CB 1 1
29 33138 1 1 39 LEU CD1 C -3.550 10.621 9.584 1.00 . A A . 39 LEU CD1 1 1
29 33139 1 1 39 LEU CD2 C -2.583 11.392 7.427 1.00 . A A . 39 LEU CD2 1 1
29 33140 1 1 39 LEU CG C -2.991 10.155 8.235 1.00 . A A . 39 LEU CG 1 1
29 33141 1 1 39 LEU H H -3.999 7.638 8.611 1.00 . A A . 39 LEU H 1 1
29 33142 1 1 39 LEU HA H -1.046 7.330 8.904 1.00 . A A . 39 LEU HA 1 1
29 33143 1 1 39 LEU HB2 H -0.944 9.792 8.811 1.00 . A A . 39 LEU HB2 1 1
29 33144 1 1 39 LEU HB3 H -1.456 8.977 7.339 1.00 . A A . 39 LEU HB3 1 1
29 33145 1 1 39 LEU HD11 H -4.086 9.811 10.071 1.00 . A A . 39 LEU HD11 1 1
29 33146 1 1 39 LEU HD12 H -2.743 10.974 10.227 1.00 . A A . 39 LEU HD12 1 1
29 33147 1 1 39 LEU HD13 H -4.257 11.435 9.425 1.00 . A A . 39 LEU HD13 1 1
29 33148 1 1 39 LEU HD21 H -1.846 11.974 7.982 1.00 . A A . 39 LEU HD21 1 1
29 33149 1 1 39 LEU HD22 H -2.147 11.095 6.474 1.00 . A A . 39 LEU HD22 1 1
29 33150 1 1 39 LEU HD23 H -3.458 12.015 7.235 1.00 . A A . 39 LEU HD23 1 1
29 33151 1 1 39 LEU HG H -3.781 9.640 7.688 1.00 . A A . 39 LEU HG 1 1
29 33152 1 1 39 LEU N N -3.111 7.172 8.643 1.00 . A A . 39 LEU N 1 1
29 33153 1 1 39 LEU O O -0.897 8.469 11.196 1.00 . A A . 39 LEU O 1 1
29 33154 1 1 40 ALA C C -2.234 6.699 13.307 1.00 . A A . 40 ALA C 1 1
29 33155 1 1 40 ALA CA C -3.090 7.846 12.774 1.00 . A A . 40 ALA CA 1 1
29 33156 1 1 40 ALA CB C -4.541 7.734 13.252 1.00 . A A . 40 ALA CB 1 1
29 33157 1 1 40 ALA H H -3.875 7.557 10.815 1.00 . A A . 40 ALA H 1 1
29 33158 1 1 40 ALA HA H -2.681 8.791 13.136 1.00 . A A . 40 ALA HA 1 1
29 33159 1 1 40 ALA HB1 H -4.995 6.809 12.895 1.00 . A A . 40 ALA HB1 1 1
29 33160 1 1 40 ALA HB2 H -4.565 7.745 14.342 1.00 . A A . 40 ALA HB2 1 1
29 33161 1 1 40 ALA HB3 H -5.117 8.582 12.879 1.00 . A A . 40 ALA HB3 1 1
29 33162 1 1 40 ALA N N -3.045 7.821 11.319 1.00 . A A . 40 ALA N 1 1
29 33163 1 1 40 ALA O O -1.362 6.894 14.146 1.00 . A A . 40 ALA O 1 1
29 33164 1 1 41 THR C C -0.385 4.300 12.282 1.00 . A A . 41 THR C 1 1
29 33165 1 1 41 THR CA C -1.680 4.320 13.098 1.00 . A A . 41 THR CA 1 1
29 33166 1 1 41 THR CB C -2.501 3.055 12.835 1.00 . A A . 41 THR CB 1 1
29 33167 1 1 41 THR CG2 C -1.938 1.843 13.584 1.00 . A A . 41 THR CG2 1 1
29 33168 1 1 41 THR H H -3.252 5.387 12.148 1.00 . A A . 41 THR H 1 1
29 33169 1 1 41 THR HA H -1.421 4.337 14.151 1.00 . A A . 41 THR HA 1 1
29 33170 1 1 41 THR HB H -2.459 2.859 11.766 1.00 . A A . 41 THR HB 1 1
29 33171 1 1 41 THR HG1 H -3.845 3.771 14.030 1.00 . A A . 41 THR HG1 1 1
29 33172 1 1 41 THR HG21 H -2.564 0.969 13.414 1.00 . A A . 41 THR HG21 1 1
29 33173 1 1 41 THR HG22 H -0.930 1.621 13.230 1.00 . A A . 41 THR HG22 1 1
29 33174 1 1 41 THR HG23 H -1.900 2.046 14.654 1.00 . A A . 41 THR HG23 1 1
29 33175 1 1 41 THR N N -2.484 5.493 12.790 1.00 . A A . 41 THR N 1 1
29 33176 1 1 41 THR O O 0.590 3.700 12.717 1.00 . A A . 41 THR O 1 1
29 33177 1 1 41 THR OG1 O -3.853 3.245 13.221 1.00 . A A . 41 THR OG1 1 1
29 33178 1 1 42 ASN C C 0.531 3.281 9.578 1.00 . A A . 42 ASN C 1 1
29 33179 1 1 42 ASN CA C 0.614 4.716 10.051 1.00 . A A . 42 ASN CA 1 1
29 33180 1 1 42 ASN CB C 2.026 5.118 10.517 1.00 . A A . 42 ASN CB 1 1
29 33181 1 1 42 ASN CG C 1.976 6.519 11.096 1.00 . A A . 42 ASN CG 1 1
29 33182 1 1 42 ASN H H -1.250 5.372 10.800 1.00 . A A . 42 ASN H 1 1
29 33183 1 1 42 ASN HA H 0.355 5.349 9.203 1.00 . A A . 42 ASN HA 1 1
29 33184 1 1 42 ASN HB2 H 2.416 4.431 11.267 1.00 . A A . 42 ASN HB2 1 1
29 33185 1 1 42 ASN HB3 H 2.706 5.106 9.665 1.00 . A A . 42 ASN HB3 1 1
29 33186 1 1 42 ASN HD21 H 1.298 7.258 9.328 1.00 . A A . 42 ASN HD21 1 1
29 33187 1 1 42 ASN HD22 H 0.991 8.207 10.766 1.00 . A A . 42 ASN HD22 1 1
29 33188 1 1 42 ASN N N -0.409 4.893 11.079 1.00 . A A . 42 ASN N 1 1
29 33189 1 1 42 ASN ND2 N 1.481 7.455 10.297 1.00 . A A . 42 ASN ND2 1 1
29 33190 1 1 42 ASN O O 1.274 2.425 10.034 1.00 . A A . 42 ASN O 1 1
29 33191 1 1 42 ASN OD1 O 2.281 6.743 12.262 1.00 . A A . 42 ASN OD1 1 1
29 33192 1 1 43 LYS C C -1.195 1.717 6.803 1.00 . A A . 43 LYS C 1 1
29 33193 1 1 43 LYS CA C -0.685 1.658 8.228 1.00 . A A . 43 LYS CA 1 1
29 33194 1 1 43 LYS CB C -1.698 0.940 9.125 1.00 . A A . 43 LYS CB 1 1
29 33195 1 1 43 LYS CD C -3.917 1.081 10.275 1.00 . A A . 43 LYS CD 1 1
29 33196 1 1 43 LYS CE C -5.087 2.005 10.622 1.00 . A A . 43 LYS CE 1 1
29 33197 1 1 43 LYS CG C -3.023 1.710 9.204 1.00 . A A . 43 LYS CG 1 1
29 33198 1 1 43 LYS H H -1.025 3.742 8.346 1.00 . A A . 43 LYS H 1 1
29 33199 1 1 43 LYS HA H 0.240 1.091 8.255 1.00 . A A . 43 LYS HA 1 1
29 33200 1 1 43 LYS HB2 H -1.888 -0.059 8.732 1.00 . A A . 43 LYS HB2 1 1
29 33201 1 1 43 LYS HB3 H -1.254 0.830 10.115 1.00 . A A . 43 LYS HB3 1 1
29 33202 1 1 43 LYS HD2 H -4.288 0.123 9.912 1.00 . A A . 43 LYS HD2 1 1
29 33203 1 1 43 LYS HD3 H -3.312 0.916 11.160 1.00 . A A . 43 LYS HD3 1 1
29 33204 1 1 43 LYS HE2 H -4.715 3.027 10.641 1.00 . A A . 43 LYS HE2 1 1
29 33205 1 1 43 LYS HE3 H -5.852 1.918 9.851 1.00 . A A . 43 LYS HE3 1 1
29 33206 1 1 43 LYS HG2 H -2.810 2.747 9.459 1.00 . A A . 43 LYS HG2 1 1
29 33207 1 1 43 LYS HG3 H -3.533 1.689 8.239 1.00 . A A . 43 LYS HG3 1 1
29 33208 1 1 43 LYS HZ1 H -4.985 2.063 12.651 1.00 . A A . 43 LYS HZ1 1 1
29 33209 1 1 43 LYS HZ2 H -6.512 2.240 12.083 1.00 . A A . 43 LYS HZ2 1 1
29 33210 1 1 43 LYS HZ3 H -5.827 0.739 12.086 1.00 . A A . 43 LYS HZ3 1 1
29 33211 1 1 43 LYS N N -0.432 2.999 8.707 1.00 . A A . 43 LYS N 1 1
29 33212 1 1 43 LYS NZ N -5.652 1.726 11.957 1.00 . A A . 43 LYS NZ 1 1
29 33213 1 1 43 LYS O O -1.751 2.730 6.381 1.00 . A A . 43 LYS O 1 1
29 33214 1 1 44 ALA C C -1.926 -1.262 4.924 1.00 . A A . 44 ALA C 1 1
29 33215 1 1 44 ALA CA C -1.716 0.240 4.889 1.00 . A A . 44 ALA CA 1 1
29 33216 1 1 44 ALA CB C -0.897 0.667 3.673 1.00 . A A . 44 ALA CB 1 1
29 33217 1 1 44 ALA H H -0.491 -0.132 6.565 1.00 . A A . 44 ALA H 1 1
29 33218 1 1 44 ALA HA H -2.679 0.733 4.843 1.00 . A A . 44 ALA HA 1 1
29 33219 1 1 44 ALA HB1 H -1.531 0.622 2.789 1.00 . A A . 44 ALA HB1 1 1
29 33220 1 1 44 ALA HB2 H -0.553 1.687 3.811 1.00 . A A . 44 ALA HB2 1 1
29 33221 1 1 44 ALA HB3 H -0.041 0.012 3.523 1.00 . A A . 44 ALA HB3 1 1
29 33222 1 1 44 ALA N N -1.047 0.592 6.119 1.00 . A A . 44 ALA N 1 1
29 33223 1 1 44 ALA O O -0.955 -2.012 4.822 1.00 . A A . 44 ALA O 1 1
29 33224 1 1 45 HIS C C -3.874 -3.072 3.323 1.00 . A A . 45 HIS C 1 1
29 33225 1 1 45 HIS CA C -3.551 -3.058 4.809 1.00 . A A . 45 HIS CA 1 1
29 33226 1 1 45 HIS CB C -4.744 -3.490 5.667 1.00 . A A . 45 HIS CB 1 1
29 33227 1 1 45 HIS CD2 C -5.827 -5.353 4.269 1.00 . A A . 45 HIS CD2 1 1
29 33228 1 1 45 HIS CE1 C -5.476 -7.073 5.581 1.00 . A A . 45 HIS CE1 1 1
29 33229 1 1 45 HIS CG C -5.181 -4.908 5.392 1.00 . A A . 45 HIS CG 1 1
29 33230 1 1 45 HIS H H -3.934 -1.016 5.133 1.00 . A A . 45 HIS H 1 1
29 33231 1 1 45 HIS HA H -2.725 -3.735 5.022 1.00 . A A . 45 HIS HA 1 1
29 33232 1 1 45 HIS HB2 H -4.465 -3.414 6.719 1.00 . A A . 45 HIS HB2 1 1
29 33233 1 1 45 HIS HB3 H -5.588 -2.825 5.490 1.00 . A A . 45 HIS HB3 1 1
29 33234 1 1 45 HIS HD1 H -4.509 -5.996 7.118 1.00 . A A . 45 HIS HD1 1 1
29 33235 1 1 45 HIS HD2 H -6.114 -4.742 3.426 1.00 . A A . 45 HIS HD2 1 1
29 33236 1 1 45 HIS HE1 H -5.457 -8.077 5.981 1.00 . A A . 45 HIS HE1 1 1
29 33237 1 1 45 HIS N N -3.179 -1.689 5.093 1.00 . A A . 45 HIS N 1 1
29 33238 1 1 45 HIS ND1 N -4.969 -5.997 6.207 1.00 . A A . 45 HIS ND1 1 1
29 33239 1 1 45 HIS NE2 N -6.016 -6.732 4.396 1.00 . A A . 45 HIS NE2 1 1
29 33240 1 1 45 HIS O O -4.786 -2.365 2.896 1.00 . A A . 45 HIS O 1 1
29 33241 1 1 46 ILE C C -3.787 -5.575 1.105 1.00 . A A . 46 ILE C 1 1
29 33242 1 1 46 ILE CA C -3.373 -4.111 1.151 1.00 . A A . 46 ILE CA 1 1
29 33243 1 1 46 ILE CB C -2.117 -3.842 0.293 1.00 . A A . 46 ILE CB 1 1
29 33244 1 1 46 ILE CD1 C -1.612 -1.476 1.163 1.00 . A A . 46 ILE CD1 1 1
29 33245 1 1 46 ILE CG1 C -1.942 -2.352 -0.041 1.00 . A A . 46 ILE CG1 1 1
29 33246 1 1 46 ILE CG2 C -2.177 -4.579 -1.054 1.00 . A A . 46 ILE CG2 1 1
29 33247 1 1 46 ILE H H -2.446 -4.452 2.990 1.00 . A A . 46 ILE H 1 1
29 33248 1 1 46 ILE HA H -4.192 -3.498 0.791 1.00 . A A . 46 ILE HA 1 1
29 33249 1 1 46 ILE HB H -1.231 -4.198 0.820 1.00 . A A . 46 ILE HB 1 1
29 33250 1 1 46 ILE HD11 H -2.500 -1.324 1.772 1.00 . A A . 46 ILE HD11 1 1
29 33251 1 1 46 ILE HD12 H -0.821 -1.932 1.760 1.00 . A A . 46 ILE HD12 1 1
29 33252 1 1 46 ILE HD13 H -1.271 -0.506 0.798 1.00 . A A . 46 ILE HD13 1 1
29 33253 1 1 46 ILE HG12 H -1.110 -2.250 -0.737 1.00 . A A . 46 ILE HG12 1 1
29 33254 1 1 46 ILE HG13 H -2.843 -1.974 -0.525 1.00 . A A . 46 ILE HG13 1 1
29 33255 1 1 46 ILE HG21 H -1.349 -4.274 -1.691 1.00 . A A . 46 ILE HG21 1 1
29 33256 1 1 46 ILE HG22 H -2.097 -5.654 -0.904 1.00 . A A . 46 ILE HG22 1 1
29 33257 1 1 46 ILE HG23 H -3.112 -4.349 -1.562 1.00 . A A . 46 ILE HG23 1 1
29 33258 1 1 46 ILE N N -3.112 -3.832 2.546 1.00 . A A . 46 ILE N 1 1
29 33259 1 1 46 ILE O O -3.284 -6.380 1.890 1.00 . A A . 46 ILE O 1 1
29 33260 1 1 47 LYS C C -4.694 -7.305 -1.821 1.00 . A A . 47 LYS C 1 1
29 33261 1 1 47 LYS CA C -4.756 -7.299 -0.302 1.00 . A A . 47 LYS CA 1 1
29 33262 1 1 47 LYS CB C -5.973 -8.037 0.257 1.00 . A A . 47 LYS CB 1 1
29 33263 1 1 47 LYS CD C -8.429 -7.937 0.874 1.00 . A A . 47 LYS CD 1 1
29 33264 1 1 47 LYS CE C -8.298 -8.986 1.994 1.00 . A A . 47 LYS CE 1 1
29 33265 1 1 47 LYS CG C -7.145 -7.130 0.618 1.00 . A A . 47 LYS CG 1 1
29 33266 1 1 47 LYS H H -5.039 -5.203 -0.446 1.00 . A A . 47 LYS H 1 1
29 33267 1 1 47 LYS HA H -3.873 -7.837 0.034 1.00 . A A . 47 LYS HA 1 1
29 33268 1 1 47 LYS HB2 H -6.303 -8.749 -0.496 1.00 . A A . 47 LYS HB2 1 1
29 33269 1 1 47 LYS HB3 H -5.653 -8.569 1.150 1.00 . A A . 47 LYS HB3 1 1
29 33270 1 1 47 LYS HD2 H -9.199 -7.221 1.167 1.00 . A A . 47 LYS HD2 1 1
29 33271 1 1 47 LYS HD3 H -8.755 -8.417 -0.052 1.00 . A A . 47 LYS HD3 1 1
29 33272 1 1 47 LYS HE2 H -7.671 -8.591 2.797 1.00 . A A . 47 LYS HE2 1 1
29 33273 1 1 47 LYS HE3 H -9.293 -9.171 2.401 1.00 . A A . 47 LYS HE3 1 1
29 33274 1 1 47 LYS HG2 H -6.888 -6.521 1.492 1.00 . A A . 47 LYS HG2 1 1
29 33275 1 1 47 LYS HG3 H -7.309 -6.475 -0.235 1.00 . A A . 47 LYS HG3 1 1
29 33276 1 1 47 LYS HZ1 H -7.732 -10.975 2.256 1.00 . A A . 47 LYS HZ1 1 1
29 33277 1 1 47 LYS HZ2 H -8.299 -10.684 0.743 1.00 . A A . 47 LYS HZ2 1 1
29 33278 1 1 47 LYS HZ3 H -6.836 -10.246 1.104 1.00 . A A . 47 LYS HZ3 1 1
29 33279 1 1 47 LYS N N -4.661 -5.927 0.162 1.00 . A A . 47 LYS N 1 1
29 33280 1 1 47 LYS NZ N -7.769 -10.288 1.523 1.00 . A A . 47 LYS NZ 1 1
29 33281 1 1 47 LYS O O -5.206 -6.385 -2.468 1.00 . A A . 47 LYS O 1 1
29 33282 1 1 48 TYR C C -3.354 -9.756 -4.196 1.00 . A A . 48 TYR C 1 1
29 33283 1 1 48 TYR CA C -3.517 -8.315 -3.734 1.00 . A A . 48 TYR CA 1 1
29 33284 1 1 48 TYR CB C -2.178 -7.561 -3.807 1.00 . A A . 48 TYR CB 1 1
29 33285 1 1 48 TYR CD1 C -0.928 -8.367 -1.740 1.00 . A A . 48 TYR CD1 1 1
29 33286 1 1 48 TYR CD2 C 0.002 -8.851 -3.931 1.00 . A A . 48 TYR CD2 1 1
29 33287 1 1 48 TYR CE1 C 0.081 -9.142 -1.143 1.00 . A A . 48 TYR CE1 1 1
29 33288 1 1 48 TYR CE2 C 1.080 -9.514 -3.325 1.00 . A A . 48 TYR CE2 1 1
29 33289 1 1 48 TYR CG C -1.002 -8.258 -3.142 1.00 . A A . 48 TYR CG 1 1
29 33290 1 1 48 TYR CZ C 1.091 -9.709 -1.935 1.00 . A A . 48 TYR CZ 1 1
29 33291 1 1 48 TYR H H -3.662 -9.059 -1.767 1.00 . A A . 48 TYR H 1 1
29 33292 1 1 48 TYR HA H -4.251 -7.828 -4.372 1.00 . A A . 48 TYR HA 1 1
29 33293 1 1 48 TYR HB2 H -1.941 -7.416 -4.860 1.00 . A A . 48 TYR HB2 1 1
29 33294 1 1 48 TYR HB3 H -2.296 -6.574 -3.360 1.00 . A A . 48 TYR HB3 1 1
29 33295 1 1 48 TYR HD1 H -1.682 -7.920 -1.114 1.00 . A A . 48 TYR HD1 1 1
29 33296 1 1 48 TYR HD2 H -0.067 -8.825 -5.006 1.00 . A A . 48 TYR HD2 1 1
29 33297 1 1 48 TYR HE1 H 0.056 -9.319 -0.079 1.00 . A A . 48 TYR HE1 1 1
29 33298 1 1 48 TYR HE2 H 1.857 -9.945 -3.936 1.00 . A A . 48 TYR HE2 1 1
29 33299 1 1 48 TYR HH H 1.912 -10.637 -0.436 1.00 . A A . 48 TYR HH 1 1
29 33300 1 1 48 TYR N N -3.999 -8.304 -2.365 1.00 . A A . 48 TYR N 1 1
29 33301 1 1 48 TYR O O -3.127 -10.637 -3.369 1.00 . A A . 48 TYR O 1 1
29 33302 1 1 48 TYR OH O 2.078 -10.455 -1.364 1.00 . A A . 48 TYR OH 1 1
29 33303 1 1 49 ASP C C -1.646 -11.397 -6.301 1.00 . A A . 49 ASP C 1 1
29 33304 1 1 49 ASP CA C -3.161 -11.306 -6.073 1.00 . A A . 49 ASP CA 1 1
29 33305 1 1 49 ASP CB C -3.958 -11.515 -7.374 1.00 . A A . 49 ASP CB 1 1
29 33306 1 1 49 ASP CG C -5.353 -12.084 -7.158 1.00 . A A . 49 ASP CG 1 1
29 33307 1 1 49 ASP H H -3.581 -9.208 -6.136 1.00 . A A . 49 ASP H 1 1
29 33308 1 1 49 ASP HA H -3.466 -12.076 -5.368 1.00 . A A . 49 ASP HA 1 1
29 33309 1 1 49 ASP HB2 H -4.046 -10.574 -7.914 1.00 . A A . 49 ASP HB2 1 1
29 33310 1 1 49 ASP HB3 H -3.427 -12.232 -8.001 1.00 . A A . 49 ASP HB3 1 1
29 33311 1 1 49 ASP N N -3.445 -9.993 -5.505 1.00 . A A . 49 ASP N 1 1
29 33312 1 1 49 ASP O O -1.127 -10.643 -7.127 1.00 . A A . 49 ASP O 1 1
29 33313 1 1 49 ASP OD1 O -5.717 -12.404 -6.004 1.00 . A A . 49 ASP OD1 1 1
29 33314 1 1 49 ASP OD2 O -6.089 -12.275 -8.152 1.00 . A A . 49 ASP OD2 1 1
29 33315 1 1 50 PRO C C 1.107 -13.007 -6.824 1.00 . A A . 50 PRO C 1 1
29 33316 1 1 50 PRO CA C 0.542 -12.317 -5.575 1.00 . A A . 50 PRO CA 1 1
29 33317 1 1 50 PRO CB C 0.896 -13.061 -4.280 1.00 . A A . 50 PRO CB 1 1
29 33318 1 1 50 PRO CD C -1.441 -13.259 -4.644 1.00 . A A . 50 PRO CD 1 1
29 33319 1 1 50 PRO CG C -0.240 -14.075 -4.170 1.00 . A A . 50 PRO CG 1 1
29 33320 1 1 50 PRO HA H 0.949 -11.309 -5.538 1.00 . A A . 50 PRO HA 1 1
29 33321 1 1 50 PRO HB2 H 1.880 -13.529 -4.294 1.00 . A A . 50 PRO HB2 1 1
29 33322 1 1 50 PRO HB3 H 0.830 -12.372 -3.438 1.00 . A A . 50 PRO HB3 1 1
29 33323 1 1 50 PRO HD2 H -2.181 -13.913 -5.105 1.00 . A A . 50 PRO HD2 1 1
29 33324 1 1 50 PRO HD3 H -1.873 -12.751 -3.783 1.00 . A A . 50 PRO HD3 1 1
29 33325 1 1 50 PRO HG2 H -0.060 -14.904 -4.858 1.00 . A A . 50 PRO HG2 1 1
29 33326 1 1 50 PRO HG3 H -0.369 -14.450 -3.153 1.00 . A A . 50 PRO HG3 1 1
29 33327 1 1 50 PRO N N -0.918 -12.282 -5.589 1.00 . A A . 50 PRO N 1 1
29 33328 1 1 50 PRO O O 1.919 -13.924 -6.729 1.00 . A A . 50 PRO O 1 1
29 33329 1 1 51 GLU C C 1.089 -11.868 -10.256 1.00 . A A . 51 GLU C 1 1
29 33330 1 1 51 GLU CA C 1.028 -13.065 -9.307 1.00 . A A . 51 GLU CA 1 1
29 33331 1 1 51 GLU CB C -0.033 -14.078 -9.778 1.00 . A A . 51 GLU CB 1 1
29 33332 1 1 51 GLU CD C -1.308 -16.198 -9.333 1.00 . A A . 51 GLU CD 1 1
29 33333 1 1 51 GLU CG C -0.210 -15.271 -8.832 1.00 . A A . 51 GLU CG 1 1
29 33334 1 1 51 GLU H H 0.057 -11.744 -7.966 1.00 . A A . 51 GLU H 1 1
29 33335 1 1 51 GLU HA H 2.006 -13.548 -9.276 1.00 . A A . 51 GLU HA 1 1
29 33336 1 1 51 GLU HB2 H -1.007 -13.597 -9.875 1.00 . A A . 51 GLU HB2 1 1
29 33337 1 1 51 GLU HB3 H 0.255 -14.459 -10.760 1.00 . A A . 51 GLU HB3 1 1
29 33338 1 1 51 GLU HG2 H 0.727 -15.822 -8.750 1.00 . A A . 51 GLU HG2 1 1
29 33339 1 1 51 GLU HG3 H -0.507 -14.932 -7.842 1.00 . A A . 51 GLU HG3 1 1
29 33340 1 1 51 GLU N N 0.670 -12.547 -7.997 1.00 . A A . 51 GLU N 1 1
29 33341 1 1 51 GLU O O 2.122 -11.560 -10.842 1.00 . A A . 51 GLU O 1 1
29 33342 1 1 51 GLU OE1 O -2.468 -15.733 -9.337 1.00 . A A . 51 GLU OE1 1 1
29 33343 1 1 51 GLU OE2 O -0.967 -17.338 -9.712 1.00 . A A . 51 GLU OE2 1 1
29 33344 1 1 52 ILE C C 0.464 -8.772 -10.626 1.00 . A A . 52 ILE C 1 1
29 33345 1 1 52 ILE CA C -0.239 -10.006 -11.206 1.00 . A A . 52 ILE CA 1 1
29 33346 1 1 52 ILE CB C -1.745 -9.799 -11.453 1.00 . A A . 52 ILE CB 1 1
29 33347 1 1 52 ILE CD1 C -3.421 -8.597 -12.952 1.00 . A A . 52 ILE CD1 1 1
29 33348 1 1 52 ILE CG1 C -1.997 -8.605 -12.390 1.00 . A A . 52 ILE CG1 1 1
29 33349 1 1 52 ILE CG2 C -2.527 -9.654 -10.140 1.00 . A A . 52 ILE CG2 1 1
29 33350 1 1 52 ILE H H -0.846 -11.524 -9.860 1.00 . A A . 52 ILE H 1 1
29 33351 1 1 52 ILE HA H 0.226 -10.203 -12.172 1.00 . A A . 52 ILE HA 1 1
29 33352 1 1 52 ILE HB H -2.112 -10.696 -11.955 1.00 . A A . 52 ILE HB 1 1
29 33353 1 1 52 ILE HD11 H -3.507 -7.803 -13.695 1.00 . A A . 52 ILE HD11 1 1
29 33354 1 1 52 ILE HD12 H -3.639 -9.554 -13.425 1.00 . A A . 52 ILE HD12 1 1
29 33355 1 1 52 ILE HD13 H -4.147 -8.410 -12.161 1.00 . A A . 52 ILE HD13 1 1
29 33356 1 1 52 ILE HG12 H -1.819 -7.665 -11.863 1.00 . A A . 52 ILE HG12 1 1
29 33357 1 1 52 ILE HG13 H -1.309 -8.668 -13.234 1.00 . A A . 52 ILE HG13 1 1
29 33358 1 1 52 ILE HG21 H -2.411 -10.541 -9.524 1.00 . A A . 52 ILE HG21 1 1
29 33359 1 1 52 ILE HG22 H -2.174 -8.790 -9.579 1.00 . A A . 52 ILE HG22 1 1
29 33360 1 1 52 ILE HG23 H -3.590 -9.552 -10.347 1.00 . A A . 52 ILE HG23 1 1
29 33361 1 1 52 ILE N N -0.050 -11.182 -10.372 1.00 . A A . 52 ILE N 1 1
29 33362 1 1 52 ILE O O 0.814 -7.868 -11.381 1.00 . A A . 52 ILE O 1 1
29 33363 1 1 53 ILE C C 2.196 -8.332 -7.499 1.00 . A A . 53 ILE C 1 1
29 33364 1 1 53 ILE CA C 1.477 -7.681 -8.676 1.00 . A A . 53 ILE CA 1 1
29 33365 1 1 53 ILE CB C 0.576 -6.495 -8.267 1.00 . A A . 53 ILE CB 1 1
29 33366 1 1 53 ILE CD1 C 0.524 -3.959 -8.110 1.00 . A A . 53 ILE CD1 1 1
29 33367 1 1 53 ILE CG1 C 1.402 -5.212 -8.122 1.00 . A A . 53 ILE CG1 1 1
29 33368 1 1 53 ILE CG2 C -0.178 -6.745 -6.955 1.00 . A A . 53 ILE CG2 1 1
29 33369 1 1 53 ILE H H 0.431 -9.482 -8.695 1.00 . A A . 53 ILE H 1 1
29 33370 1 1 53 ILE HA H 2.229 -7.341 -9.390 1.00 . A A . 53 ILE HA 1 1
29 33371 1 1 53 ILE HB H -0.151 -6.338 -9.067 1.00 . A A . 53 ILE HB 1 1
29 33372 1 1 53 ILE HD11 H -0.141 -3.975 -8.974 1.00 . A A . 53 ILE HD11 1 1
29 33373 1 1 53 ILE HD12 H -0.068 -3.914 -7.197 1.00 . A A . 53 ILE HD12 1 1
29 33374 1 1 53 ILE HD13 H 1.158 -3.074 -8.159 1.00 . A A . 53 ILE HD13 1 1
29 33375 1 1 53 ILE HG12 H 1.960 -5.262 -7.191 1.00 . A A . 53 ILE HG12 1 1
29 33376 1 1 53 ILE HG13 H 2.095 -5.124 -8.960 1.00 . A A . 53 ILE HG13 1 1
29 33377 1 1 53 ILE HG21 H -0.907 -5.956 -6.784 1.00 . A A . 53 ILE HG21 1 1
29 33378 1 1 53 ILE HG22 H -0.702 -7.699 -7.007 1.00 . A A . 53 ILE HG22 1 1
29 33379 1 1 53 ILE HG23 H 0.517 -6.741 -6.110 1.00 . A A . 53 ILE HG23 1 1
29 33380 1 1 53 ILE N N 0.685 -8.719 -9.307 1.00 . A A . 53 ILE N 1 1
29 33381 1 1 53 ILE O O 1.637 -9.216 -6.852 1.00 . A A . 53 ILE O 1 1
29 33382 1 1 54 GLY C C 4.161 -7.285 -4.993 1.00 . A A . 54 GLY C 1 1
29 33383 1 1 54 GLY CA C 4.207 -8.352 -6.088 1.00 . A A . 54 GLY CA 1 1
29 33384 1 1 54 GLY H H 3.860 -7.243 -7.867 1.00 . A A . 54 GLY H 1 1
29 33385 1 1 54 GLY HA2 H 3.832 -9.304 -5.711 1.00 . A A . 54 GLY HA2 1 1
29 33386 1 1 54 GLY HA3 H 5.242 -8.483 -6.404 1.00 . A A . 54 GLY HA3 1 1
29 33387 1 1 54 GLY N N 3.434 -7.927 -7.240 1.00 . A A . 54 GLY N 1 1
29 33388 1 1 54 GLY O O 3.872 -6.116 -5.265 1.00 . A A . 54 GLY O 1 1
29 33389 1 1 55 PRO C C 5.587 -5.594 -3.006 1.00 . A A . 55 PRO C 1 1
29 33390 1 1 55 PRO CA C 4.593 -6.699 -2.650 1.00 . A A . 55 PRO CA 1 1
29 33391 1 1 55 PRO CB C 5.023 -7.516 -1.428 1.00 . A A . 55 PRO CB 1 1
29 33392 1 1 55 PRO CD C 4.961 -8.967 -3.332 1.00 . A A . 55 PRO CD 1 1
29 33393 1 1 55 PRO CG C 5.719 -8.741 -2.023 1.00 . A A . 55 PRO CG 1 1
29 33394 1 1 55 PRO HA H 3.624 -6.247 -2.444 1.00 . A A . 55 PRO HA 1 1
29 33395 1 1 55 PRO HB2 H 5.667 -6.955 -0.749 1.00 . A A . 55 PRO HB2 1 1
29 33396 1 1 55 PRO HB3 H 4.129 -7.847 -0.902 1.00 . A A . 55 PRO HB3 1 1
29 33397 1 1 55 PRO HD2 H 5.621 -9.431 -4.067 1.00 . A A . 55 PRO HD2 1 1
29 33398 1 1 55 PRO HD3 H 4.103 -9.612 -3.147 1.00 . A A . 55 PRO HD3 1 1
29 33399 1 1 55 PRO HG2 H 6.762 -8.504 -2.234 1.00 . A A . 55 PRO HG2 1 1
29 33400 1 1 55 PRO HG3 H 5.660 -9.606 -1.362 1.00 . A A . 55 PRO HG3 1 1
29 33401 1 1 55 PRO N N 4.494 -7.652 -3.745 1.00 . A A . 55 PRO N 1 1
29 33402 1 1 55 PRO O O 5.336 -4.416 -2.756 1.00 . A A . 55 PRO O 1 1
29 33403 1 1 56 ARG C C 7.144 -3.926 -4.940 1.00 . A A . 56 ARG C 1 1
29 33404 1 1 56 ARG CA C 7.723 -5.010 -4.034 1.00 . A A . 56 ARG CA 1 1
29 33405 1 1 56 ARG CB C 8.926 -5.712 -4.691 1.00 . A A . 56 ARG CB 1 1
29 33406 1 1 56 ARG CD C 10.778 -4.239 -3.722 1.00 . A A . 56 ARG CD 1 1
29 33407 1 1 56 ARG CG C 10.092 -4.753 -4.999 1.00 . A A . 56 ARG CG 1 1
29 33408 1 1 56 ARG CZ C 11.130 -1.776 -3.813 1.00 . A A . 56 ARG CZ 1 1
29 33409 1 1 56 ARG H H 6.862 -6.947 -3.822 1.00 . A A . 56 ARG H 1 1
29 33410 1 1 56 ARG HA H 8.047 -4.525 -3.118 1.00 . A A . 56 ARG HA 1 1
29 33411 1 1 56 ARG HB2 H 9.287 -6.506 -4.035 1.00 . A A . 56 ARG HB2 1 1
29 33412 1 1 56 ARG HB3 H 8.593 -6.163 -5.628 1.00 . A A . 56 ARG HB3 1 1
29 33413 1 1 56 ARG HD2 H 10.065 -4.007 -2.934 1.00 . A A . 56 ARG HD2 1 1
29 33414 1 1 56 ARG HD3 H 11.425 -5.031 -3.339 1.00 . A A . 56 ARG HD3 1 1
29 33415 1 1 56 ARG HE H 12.591 -3.173 -4.004 1.00 . A A . 56 ARG HE 1 1
29 33416 1 1 56 ARG HG2 H 10.834 -5.294 -5.589 1.00 . A A . 56 ARG HG2 1 1
29 33417 1 1 56 ARG HG3 H 9.741 -3.923 -5.611 1.00 . A A . 56 ARG HG3 1 1
29 33418 1 1 56 ARG HH11 H 9.125 -2.181 -4.234 1.00 . A A . 56 ARG HH11 1 1
29 33419 1 1 56 ARG HH12 H 9.551 -0.539 -3.742 1.00 . A A . 56 ARG HH12 1 1
29 33420 1 1 56 ARG HH21 H 12.963 -0.899 -3.418 1.00 . A A . 56 ARG HH21 1 1
29 33421 1 1 56 ARG HH22 H 11.572 0.148 -3.313 1.00 . A A . 56 ARG HH22 1 1
29 33422 1 1 56 ARG N N 6.711 -5.969 -3.629 1.00 . A A . 56 ARG N 1 1
29 33423 1 1 56 ARG NE N 11.592 -3.033 -3.950 1.00 . A A . 56 ARG NE 1 1
29 33424 1 1 56 ARG NH1 N 9.827 -1.513 -3.918 1.00 . A A . 56 ARG NH1 1 1
29 33425 1 1 56 ARG NH2 N 11.973 -0.775 -3.544 1.00 . A A . 56 ARG NH2 1 1
29 33426 1 1 56 ARG O O 7.596 -2.788 -4.842 1.00 . A A . 56 ARG O 1 1
29 33427 1 1 57 ASP C C 4.711 -2.327 -6.034 1.00 . A A . 57 ASP C 1 1
29 33428 1 1 57 ASP CA C 5.602 -3.329 -6.766 1.00 . A A . 57 ASP CA 1 1
29 33429 1 1 57 ASP CB C 4.787 -4.078 -7.823 1.00 . A A . 57 ASP CB 1 1
29 33430 1 1 57 ASP CG C 5.567 -5.162 -8.546 1.00 . A A . 57 ASP CG 1 1
29 33431 1 1 57 ASP H H 5.819 -5.205 -5.803 1.00 . A A . 57 ASP H 1 1
29 33432 1 1 57 ASP HA H 6.404 -2.793 -7.274 1.00 . A A . 57 ASP HA 1 1
29 33433 1 1 57 ASP HB2 H 3.943 -4.544 -7.330 1.00 . A A . 57 ASP HB2 1 1
29 33434 1 1 57 ASP HB3 H 4.415 -3.370 -8.564 1.00 . A A . 57 ASP HB3 1 1
29 33435 1 1 57 ASP N N 6.190 -4.264 -5.813 1.00 . A A . 57 ASP N 1 1
29 33436 1 1 57 ASP O O 4.820 -1.119 -6.239 1.00 . A A . 57 ASP O 1 1
29 33437 1 1 57 ASP OD1 O 6.716 -4.877 -8.944 1.00 . A A . 57 ASP OD1 1 1
29 33438 1 1 57 ASP OD2 O 4.995 -6.268 -8.662 1.00 . A A . 57 ASP OD2 1 1
29 33439 1 1 58 ILE C C 3.999 -0.998 -3.575 1.00 . A A . 58 ILE C 1 1
29 33440 1 1 58 ILE CA C 3.048 -1.977 -4.262 1.00 . A A . 58 ILE CA 1 1
29 33441 1 1 58 ILE CB C 2.295 -2.844 -3.235 1.00 . A A . 58 ILE CB 1 1
29 33442 1 1 58 ILE CD1 C 0.963 -4.977 -3.271 1.00 . A A . 58 ILE CD1 1 1
29 33443 1 1 58 ILE CG1 C 1.138 -3.600 -3.902 1.00 . A A . 58 ILE CG1 1 1
29 33444 1 1 58 ILE CG2 C 1.743 -2.021 -2.059 1.00 . A A . 58 ILE CG2 1 1
29 33445 1 1 58 ILE H H 3.795 -3.835 -5.045 1.00 . A A . 58 ILE H 1 1
29 33446 1 1 58 ILE HA H 2.327 -1.406 -4.848 1.00 . A A . 58 ILE HA 1 1
29 33447 1 1 58 ILE HB H 2.993 -3.571 -2.822 1.00 . A A . 58 ILE HB 1 1
29 33448 1 1 58 ILE HD11 H 0.935 -4.887 -2.186 1.00 . A A . 58 ILE HD11 1 1
29 33449 1 1 58 ILE HD12 H 0.037 -5.423 -3.630 1.00 . A A . 58 ILE HD12 1 1
29 33450 1 1 58 ILE HD13 H 1.799 -5.606 -3.566 1.00 . A A . 58 ILE HD13 1 1
29 33451 1 1 58 ILE HG12 H 0.211 -3.046 -3.767 1.00 . A A . 58 ILE HG12 1 1
29 33452 1 1 58 ILE HG13 H 1.319 -3.734 -4.968 1.00 . A A . 58 ILE HG13 1 1
29 33453 1 1 58 ILE HG21 H 2.553 -1.597 -1.465 1.00 . A A . 58 ILE HG21 1 1
29 33454 1 1 58 ILE HG22 H 1.111 -1.212 -2.427 1.00 . A A . 58 ILE HG22 1 1
29 33455 1 1 58 ILE HG23 H 1.155 -2.663 -1.404 1.00 . A A . 58 ILE HG23 1 1
29 33456 1 1 58 ILE N N 3.834 -2.827 -5.155 1.00 . A A . 58 ILE N 1 1
29 33457 1 1 58 ILE O O 3.849 0.220 -3.680 1.00 . A A . 58 ILE O 1 1
29 33458 1 1 59 ILE C C 6.649 0.252 -3.154 1.00 . A A . 59 ILE C 1 1
29 33459 1 1 59 ILE CA C 5.990 -0.746 -2.190 1.00 . A A . 59 ILE CA 1 1
29 33460 1 1 59 ILE CB C 6.973 -1.680 -1.471 1.00 . A A . 59 ILE CB 1 1
29 33461 1 1 59 ILE CD1 C 6.998 -3.728 0.014 1.00 . A A . 59 ILE CD1 1 1
29 33462 1 1 59 ILE CG1 C 6.230 -2.467 -0.374 1.00 . A A . 59 ILE CG1 1 1
29 33463 1 1 59 ILE CG2 C 8.107 -0.878 -0.835 1.00 . A A . 59 ILE CG2 1 1
29 33464 1 1 59 ILE H H 5.099 -2.559 -2.872 1.00 . A A . 59 ILE H 1 1
29 33465 1 1 59 ILE HA H 5.470 -0.176 -1.421 1.00 . A A . 59 ILE HA 1 1
29 33466 1 1 59 ILE HB H 7.397 -2.370 -2.199 1.00 . A A . 59 ILE HB 1 1
29 33467 1 1 59 ILE HD11 H 7.946 -3.472 0.482 1.00 . A A . 59 ILE HD11 1 1
29 33468 1 1 59 ILE HD12 H 6.399 -4.311 0.712 1.00 . A A . 59 ILE HD12 1 1
29 33469 1 1 59 ILE HD13 H 7.182 -4.320 -0.882 1.00 . A A . 59 ILE HD13 1 1
29 33470 1 1 59 ILE HG12 H 6.085 -1.839 0.506 1.00 . A A . 59 ILE HG12 1 1
29 33471 1 1 59 ILE HG13 H 5.248 -2.788 -0.718 1.00 . A A . 59 ILE HG13 1 1
29 33472 1 1 59 ILE HG21 H 8.762 -1.528 -0.260 1.00 . A A . 59 ILE HG21 1 1
29 33473 1 1 59 ILE HG22 H 8.698 -0.406 -1.612 1.00 . A A . 59 ILE HG22 1 1
29 33474 1 1 59 ILE HG23 H 7.692 -0.108 -0.187 1.00 . A A . 59 ILE HG23 1 1
29 33475 1 1 59 ILE N N 5.008 -1.545 -2.898 1.00 . A A . 59 ILE N 1 1
29 33476 1 1 59 ILE O O 6.776 1.425 -2.823 1.00 . A A . 59 ILE O 1 1
29 33477 1 1 60 HIS C C 6.635 1.846 -5.709 1.00 . A A . 60 HIS C 1 1
29 33478 1 1 60 HIS CA C 7.561 0.677 -5.398 1.00 . A A . 60 HIS CA 1 1
29 33479 1 1 60 HIS CB C 7.912 -0.115 -6.662 1.00 . A A . 60 HIS CB 1 1
29 33480 1 1 60 HIS CD2 C 10.139 0.629 -7.683 1.00 . A A . 60 HIS CD2 1 1
29 33481 1 1 60 HIS CE1 C 9.426 2.147 -9.098 1.00 . A A . 60 HIS CE1 1 1
29 33482 1 1 60 HIS CG C 8.773 0.675 -7.612 1.00 . A A . 60 HIS CG 1 1
29 33483 1 1 60 HIS H H 6.841 -1.157 -4.599 1.00 . A A . 60 HIS H 1 1
29 33484 1 1 60 HIS HA H 8.487 1.104 -5.029 1.00 . A A . 60 HIS HA 1 1
29 33485 1 1 60 HIS HB2 H 8.465 -1.012 -6.392 1.00 . A A . 60 HIS HB2 1 1
29 33486 1 1 60 HIS HB3 H 7.005 -0.411 -7.188 1.00 . A A . 60 HIS HB3 1 1
29 33487 1 1 60 HIS HD1 H 7.382 1.921 -8.650 1.00 . A A . 60 HIS HD1 1 1
29 33488 1 1 60 HIS HD2 H 10.784 -0.001 -7.089 1.00 . A A . 60 HIS HD2 1 1
29 33489 1 1 60 HIS HE1 H 9.404 2.927 -9.845 1.00 . A A . 60 HIS HE1 1 1
29 33490 1 1 60 HIS N N 7.001 -0.185 -4.367 1.00 . A A . 60 HIS N 1 1
29 33491 1 1 60 HIS ND1 N 8.338 1.635 -8.497 1.00 . A A . 60 HIS ND1 1 1
29 33492 1 1 60 HIS NE2 N 10.546 1.566 -8.639 1.00 . A A . 60 HIS NE2 1 1
29 33493 1 1 60 HIS O O 7.111 2.962 -5.908 1.00 . A A . 60 HIS O 1 1
29 33494 1 1 61 THR C C 4.410 3.698 -4.866 1.00 . A A . 61 THR C 1 1
29 33495 1 1 61 THR CA C 4.411 2.725 -6.054 1.00 . A A . 61 THR CA 1 1
29 33496 1 1 61 THR CB C 3.027 2.227 -6.526 1.00 . A A . 61 THR CB 1 1
29 33497 1 1 61 THR CG2 C 1.907 2.325 -5.490 1.00 . A A . 61 THR CG2 1 1
29 33498 1 1 61 THR H H 4.968 0.681 -5.553 1.00 . A A . 61 THR H 1 1
29 33499 1 1 61 THR HA H 4.835 3.262 -6.903 1.00 . A A . 61 THR HA 1 1
29 33500 1 1 61 THR HB H 3.116 1.188 -6.849 1.00 . A A . 61 THR HB 1 1
29 33501 1 1 61 THR HG1 H 1.867 2.554 -8.068 1.00 . A A . 61 THR HG1 1 1
29 33502 1 1 61 THR HG21 H 1.731 3.363 -5.209 1.00 . A A . 61 THR HG21 1 1
29 33503 1 1 61 THR HG22 H 0.994 1.924 -5.926 1.00 . A A . 61 THR HG22 1 1
29 33504 1 1 61 THR HG23 H 2.154 1.743 -4.608 1.00 . A A . 61 THR HG23 1 1
29 33505 1 1 61 THR N N 5.321 1.617 -5.770 1.00 . A A . 61 THR N 1 1
29 33506 1 1 61 THR O O 4.519 4.911 -5.044 1.00 . A A . 61 THR O 1 1
29 33507 1 1 61 THR OG1 O 2.627 2.984 -7.651 1.00 . A A . 61 THR OG1 1 1
29 33508 1 1 62 ILE C C 5.725 4.807 -2.400 1.00 . A A . 62 ILE C 1 1
29 33509 1 1 62 ILE CA C 4.465 3.911 -2.397 1.00 . A A . 62 ILE CA 1 1
29 33510 1 1 62 ILE CB C 4.362 2.909 -1.220 1.00 . A A . 62 ILE CB 1 1
29 33511 1 1 62 ILE CD1 C 1.905 2.333 -1.742 1.00 . A A . 62 ILE CD1 1 1
29 33512 1 1 62 ILE CG1 C 2.926 2.761 -0.688 1.00 . A A . 62 ILE CG1 1 1
29 33513 1 1 62 ILE CG2 C 5.274 3.248 -0.039 1.00 . A A . 62 ILE CG2 1 1
29 33514 1 1 62 ILE H H 4.295 2.143 -3.587 1.00 . A A . 62 ILE H 1 1
29 33515 1 1 62 ILE HA H 3.615 4.592 -2.337 1.00 . A A . 62 ILE HA 1 1
29 33516 1 1 62 ILE HB H 4.668 1.924 -1.561 1.00 . A A . 62 ILE HB 1 1
29 33517 1 1 62 ILE HD11 H 2.188 1.371 -2.164 1.00 . A A . 62 ILE HD11 1 1
29 33518 1 1 62 ILE HD12 H 0.936 2.227 -1.257 1.00 . A A . 62 ILE HD12 1 1
29 33519 1 1 62 ILE HD13 H 1.823 3.077 -2.532 1.00 . A A . 62 ILE HD13 1 1
29 33520 1 1 62 ILE HG12 H 2.914 1.986 0.082 1.00 . A A . 62 ILE HG12 1 1
29 33521 1 1 62 ILE HG13 H 2.600 3.701 -0.247 1.00 . A A . 62 ILE HG13 1 1
29 33522 1 1 62 ILE HG21 H 5.094 4.267 0.286 1.00 . A A . 62 ILE HG21 1 1
29 33523 1 1 62 ILE HG22 H 5.063 2.580 0.792 1.00 . A A . 62 ILE HG22 1 1
29 33524 1 1 62 ILE HG23 H 6.319 3.119 -0.316 1.00 . A A . 62 ILE HG23 1 1
29 33525 1 1 62 ILE N N 4.354 3.156 -3.645 1.00 . A A . 62 ILE N 1 1
29 33526 1 1 62 ILE O O 5.625 6.020 -2.176 1.00 . A A . 62 ILE O 1 1
29 33527 1 1 63 GLU C C 8.053 6.006 -3.904 1.00 . A A . 63 GLU C 1 1
29 33528 1 1 63 GLU CA C 8.163 4.928 -2.825 1.00 . A A . 63 GLU CA 1 1
29 33529 1 1 63 GLU CB C 9.280 3.933 -3.183 1.00 . A A . 63 GLU CB 1 1
29 33530 1 1 63 GLU CD C 10.509 1.842 -2.516 1.00 . A A . 63 GLU CD 1 1
29 33531 1 1 63 GLU CG C 9.655 3.000 -2.022 1.00 . A A . 63 GLU CG 1 1
29 33532 1 1 63 GLU H H 6.903 3.217 -2.827 1.00 . A A . 63 GLU H 1 1
29 33533 1 1 63 GLU HA H 8.417 5.415 -1.885 1.00 . A A . 63 GLU HA 1 1
29 33534 1 1 63 GLU HB2 H 8.967 3.329 -4.035 1.00 . A A . 63 GLU HB2 1 1
29 33535 1 1 63 GLU HB3 H 10.177 4.485 -3.470 1.00 . A A . 63 GLU HB3 1 1
29 33536 1 1 63 GLU HG2 H 10.201 3.560 -1.262 1.00 . A A . 63 GLU HG2 1 1
29 33537 1 1 63 GLU HG3 H 8.757 2.585 -1.568 1.00 . A A . 63 GLU HG3 1 1
29 33538 1 1 63 GLU N N 6.893 4.222 -2.693 1.00 . A A . 63 GLU N 1 1
29 33539 1 1 63 GLU O O 8.335 7.174 -3.651 1.00 . A A . 63 GLU O 1 1
29 33540 1 1 63 GLU OE1 O 9.972 0.980 -3.237 1.00 . A A . 63 GLU OE1 1 1
29 33541 1 1 63 GLU OE2 O 11.715 1.762 -2.216 1.00 . A A . 63 GLU OE2 1 1
29 33542 1 1 64 SER C C 6.742 7.697 -5.997 1.00 . A A . 64 SER C 1 1
29 33543 1 1 64 SER CA C 7.580 6.451 -6.286 1.00 . A A . 64 SER CA 1 1
29 33544 1 1 64 SER CB C 7.030 5.650 -7.474 1.00 . A A . 64 SER CB 1 1
29 33545 1 1 64 SER H H 7.425 4.614 -5.220 1.00 . A A . 64 SER H 1 1
29 33546 1 1 64 SER HA H 8.594 6.771 -6.528 1.00 . A A . 64 SER HA 1 1
29 33547 1 1 64 SER HB2 H 7.637 4.756 -7.616 1.00 . A A . 64 SER HB2 1 1
29 33548 1 1 64 SER HB3 H 6.000 5.352 -7.272 1.00 . A A . 64 SER HB3 1 1
29 33549 1 1 64 SER HG H 7.946 6.771 -8.787 1.00 . A A . 64 SER HG 1 1
29 33550 1 1 64 SER N N 7.656 5.594 -5.112 1.00 . A A . 64 SER N 1 1
29 33551 1 1 64 SER O O 7.132 8.800 -6.370 1.00 . A A . 64 SER O 1 1
29 33552 1 1 64 SER OG O 7.065 6.404 -8.669 1.00 . A A . 64 SER OG 1 1
29 33553 1 1 65 LEU C C 5.598 9.514 -3.892 1.00 . A A . 65 LEU C 1 1
29 33554 1 1 65 LEU CA C 4.805 8.659 -4.878 1.00 . A A . 65 LEU CA 1 1
29 33555 1 1 65 LEU CB C 3.495 8.181 -4.238 1.00 . A A . 65 LEU CB 1 1
29 33556 1 1 65 LEU CD1 C 1.424 6.831 -4.475 1.00 . A A . 65 LEU CD1 1 1
29 33557 1 1 65 LEU CD2 C 1.851 8.666 -6.121 1.00 . A A . 65 LEU CD2 1 1
29 33558 1 1 65 LEU CG C 2.505 7.588 -5.248 1.00 . A A . 65 LEU CG 1 1
29 33559 1 1 65 LEU H H 5.311 6.589 -5.062 1.00 . A A . 65 LEU H 1 1
29 33560 1 1 65 LEU HA H 4.576 9.286 -5.740 1.00 . A A . 65 LEU HA 1 1
29 33561 1 1 65 LEU HB2 H 3.735 7.427 -3.486 1.00 . A A . 65 LEU HB2 1 1
29 33562 1 1 65 LEU HB3 H 3.016 9.023 -3.736 1.00 . A A . 65 LEU HB3 1 1
29 33563 1 1 65 LEU HD11 H 0.879 7.529 -3.841 1.00 . A A . 65 LEU HD11 1 1
29 33564 1 1 65 LEU HD12 H 0.738 6.359 -5.175 1.00 . A A . 65 LEU HD12 1 1
29 33565 1 1 65 LEU HD13 H 1.877 6.055 -3.859 1.00 . A A . 65 LEU HD13 1 1
29 33566 1 1 65 LEU HD21 H 2.592 9.142 -6.760 1.00 . A A . 65 LEU HD21 1 1
29 33567 1 1 65 LEU HD22 H 1.095 8.208 -6.759 1.00 . A A . 65 LEU HD22 1 1
29 33568 1 1 65 LEU HD23 H 1.377 9.421 -5.497 1.00 . A A . 65 LEU HD23 1 1
29 33569 1 1 65 LEU HG H 3.018 6.884 -5.899 1.00 . A A . 65 LEU HG 1 1
29 33570 1 1 65 LEU N N 5.602 7.528 -5.319 1.00 . A A . 65 LEU N 1 1
29 33571 1 1 65 LEU O O 5.837 10.692 -4.155 1.00 . A A . 65 LEU O 1 1
29 33572 1 1 66 GLY C C 7.335 8.975 -0.593 1.00 . A A . 66 GLY C 1 1
29 33573 1 1 66 GLY CA C 6.629 9.746 -1.710 1.00 . A A . 66 GLY CA 1 1
29 33574 1 1 66 GLY H H 5.719 7.983 -2.576 1.00 . A A . 66 GLY H 1 1
29 33575 1 1 66 GLY HA2 H 7.401 10.332 -2.209 1.00 . A A . 66 GLY HA2 1 1
29 33576 1 1 66 GLY HA3 H 5.928 10.442 -1.250 1.00 . A A . 66 GLY HA3 1 1
29 33577 1 1 66 GLY N N 5.906 8.969 -2.713 1.00 . A A . 66 GLY N 1 1
29 33578 1 1 66 GLY O O 8.183 9.555 0.085 1.00 . A A . 66 GLY O 1 1
29 33579 1 1 67 PHE C C 7.521 6.041 1.369 1.00 . A A . 67 PHE C 1 1
29 33580 1 1 67 PHE CA C 6.781 7.353 1.135 1.00 . A A . 67 PHE CA 1 1
29 33581 1 1 67 PHE CB C 5.292 7.207 1.460 1.00 . A A . 67 PHE CB 1 1
29 33582 1 1 67 PHE CD1 C 4.657 9.646 1.288 1.00 . A A . 67 PHE CD1 1 1
29 33583 1 1 67 PHE CD2 C 3.547 8.054 -0.173 1.00 . A A . 67 PHE CD2 1 1
29 33584 1 1 67 PHE CE1 C 3.856 10.679 0.780 1.00 . A A . 67 PHE CE1 1 1
29 33585 1 1 67 PHE CE2 C 2.741 9.085 -0.683 1.00 . A A . 67 PHE CE2 1 1
29 33586 1 1 67 PHE CG C 4.432 8.317 0.889 1.00 . A A . 67 PHE CG 1 1
29 33587 1 1 67 PHE CZ C 2.857 10.382 -0.160 1.00 . A A . 67 PHE CZ 1 1
29 33588 1 1 67 PHE H H 6.345 7.211 -0.914 1.00 . A A . 67 PHE H 1 1
29 33589 1 1 67 PHE HA H 7.178 8.125 1.800 1.00 . A A . 67 PHE HA 1 1
29 33590 1 1 67 PHE HB2 H 4.939 6.261 1.058 1.00 . A A . 67 PHE HB2 1 1
29 33591 1 1 67 PHE HB3 H 5.159 7.166 2.540 1.00 . A A . 67 PHE HB3 1 1
29 33592 1 1 67 PHE HD1 H 5.477 9.885 1.948 1.00 . A A . 67 PHE HD1 1 1
29 33593 1 1 67 PHE HD2 H 3.455 7.055 -0.580 1.00 . A A . 67 PHE HD2 1 1
29 33594 1 1 67 PHE HE1 H 3.982 11.688 1.146 1.00 . A A . 67 PHE HE1 1 1
29 33595 1 1 67 PHE HE2 H 2.008 8.869 -1.443 1.00 . A A . 67 PHE HE2 1 1
29 33596 1 1 67 PHE HZ H 2.157 11.144 -0.447 1.00 . A A . 67 PHE HZ 1 1
29 33597 1 1 67 PHE N N 6.890 7.760 -0.262 1.00 . A A . 67 PHE N 1 1
29 33598 1 1 67 PHE O O 7.615 5.223 0.460 1.00 . A A . 67 PHE O 1 1
29 33599 1 1 68 GLU C C 7.448 3.601 3.359 1.00 . A A . 68 GLU C 1 1
29 33600 1 1 68 GLU CA C 8.593 4.529 2.944 1.00 . A A . 68 GLU CA 1 1
29 33601 1 1 68 GLU CB C 9.594 4.731 4.090 1.00 . A A . 68 GLU CB 1 1
29 33602 1 1 68 GLU CD C 10.831 3.399 5.833 1.00 . A A . 68 GLU CD 1 1
29 33603 1 1 68 GLU CG C 10.488 3.513 4.356 1.00 . A A . 68 GLU CG 1 1
29 33604 1 1 68 GLU H H 7.773 6.440 3.350 1.00 . A A . 68 GLU H 1 1
29 33605 1 1 68 GLU HA H 9.127 4.113 2.089 1.00 . A A . 68 GLU HA 1 1
29 33606 1 1 68 GLU HB2 H 10.240 5.586 3.883 1.00 . A A . 68 GLU HB2 1 1
29 33607 1 1 68 GLU HB3 H 9.029 4.946 4.990 1.00 . A A . 68 GLU HB3 1 1
29 33608 1 1 68 GLU HG2 H 9.998 2.590 4.067 1.00 . A A . 68 GLU HG2 1 1
29 33609 1 1 68 GLU HG3 H 11.406 3.610 3.775 1.00 . A A . 68 GLU HG3 1 1
29 33610 1 1 68 GLU N N 8.010 5.811 2.589 1.00 . A A . 68 GLU N 1 1
29 33611 1 1 68 GLU O O 6.422 4.071 3.865 1.00 . A A . 68 GLU O 1 1
29 33612 1 1 68 GLU OE1 O 11.446 4.348 6.361 1.00 . A A . 68 GLU OE1 1 1
29 33613 1 1 68 GLU OE2 O 10.405 2.397 6.456 1.00 . A A . 68 GLU OE2 1 1
29 33614 1 1 69 ALA C C 7.737 0.351 4.634 1.00 . A A . 69 ALA C 1 1
29 33615 1 1 69 ALA CA C 6.836 1.267 3.815 1.00 . A A . 69 ALA CA 1 1
29 33616 1 1 69 ALA CB C 6.096 0.435 2.777 1.00 . A A . 69 ALA CB 1 1
29 33617 1 1 69 ALA H H 8.510 1.987 2.769 1.00 . A A . 69 ALA H 1 1
29 33618 1 1 69 ALA HA H 6.091 1.716 4.464 1.00 . A A . 69 ALA HA 1 1
29 33619 1 1 69 ALA HB1 H 6.791 0.061 2.025 1.00 . A A . 69 ALA HB1 1 1
29 33620 1 1 69 ALA HB2 H 5.650 -0.403 3.304 1.00 . A A . 69 ALA HB2 1 1
29 33621 1 1 69 ALA HB3 H 5.313 1.024 2.309 1.00 . A A . 69 ALA HB3 1 1
29 33622 1 1 69 ALA N N 7.639 2.293 3.180 1.00 . A A . 69 ALA N 1 1
29 33623 1 1 69 ALA O O 8.705 -0.190 4.107 1.00 . A A . 69 ALA O 1 1
29 33624 1 1 70 SER C C 6.953 -1.997 6.943 1.00 . A A . 70 SER C 1 1
29 33625 1 1 70 SER CA C 7.971 -0.867 6.763 1.00 . A A . 70 SER CA 1 1
29 33626 1 1 70 SER CB C 8.349 -0.237 8.114 1.00 . A A . 70 SER CB 1 1
29 33627 1 1 70 SER H H 6.552 0.629 6.234 1.00 . A A . 70 SER H 1 1
29 33628 1 1 70 SER HA H 8.885 -1.262 6.316 1.00 . A A . 70 SER HA 1 1
29 33629 1 1 70 SER HB2 H 7.481 -0.212 8.774 1.00 . A A . 70 SER HB2 1 1
29 33630 1 1 70 SER HB3 H 9.115 -0.851 8.589 1.00 . A A . 70 SER HB3 1 1
29 33631 1 1 70 SER HG H 9.372 1.214 7.203 1.00 . A A . 70 SER HG 1 1
29 33632 1 1 70 SER N N 7.368 0.130 5.895 1.00 . A A . 70 SER N 1 1
29 33633 1 1 70 SER O O 5.969 -1.818 7.656 1.00 . A A . 70 SER O 1 1
29 33634 1 1 70 SER OG O 8.811 1.097 7.994 1.00 . A A . 70 SER OG 1 1
29 33635 1 1 71 LEU C C 6.183 -4.657 7.982 1.00 . A A . 71 LEU C 1 1
29 33636 1 1 71 LEU CA C 6.264 -4.301 6.493 1.00 . A A . 71 LEU CA 1 1
29 33637 1 1 71 LEU CB C 6.690 -5.490 5.612 1.00 . A A . 71 LEU CB 1 1
29 33638 1 1 71 LEU CD1 C 8.182 -7.415 5.054 1.00 . A A . 71 LEU CD1 1 1
29 33639 1 1 71 LEU CD2 C 9.239 -5.348 5.955 1.00 . A A . 71 LEU CD2 1 1
29 33640 1 1 71 LEU CG C 7.985 -6.230 6.006 1.00 . A A . 71 LEU CG 1 1
29 33641 1 1 71 LEU H H 7.940 -3.247 5.685 1.00 . A A . 71 LEU H 1 1
29 33642 1 1 71 LEU HA H 5.261 -4.026 6.175 1.00 . A A . 71 LEU HA 1 1
29 33643 1 1 71 LEU HB2 H 5.875 -6.216 5.647 1.00 . A A . 71 LEU HB2 1 1
29 33644 1 1 71 LEU HB3 H 6.778 -5.141 4.582 1.00 . A A . 71 LEU HB3 1 1
29 33645 1 1 71 LEU HD11 H 7.331 -8.090 5.132 1.00 . A A . 71 LEU HD11 1 1
29 33646 1 1 71 LEU HD12 H 8.270 -7.064 4.026 1.00 . A A . 71 LEU HD12 1 1
29 33647 1 1 71 LEU HD13 H 9.084 -7.964 5.324 1.00 . A A . 71 LEU HD13 1 1
29 33648 1 1 71 LEU HD21 H 10.126 -5.965 6.098 1.00 . A A . 71 LEU HD21 1 1
29 33649 1 1 71 LEU HD22 H 9.310 -4.847 4.989 1.00 . A A . 71 LEU HD22 1 1
29 33650 1 1 71 LEU HD23 H 9.218 -4.610 6.755 1.00 . A A . 71 LEU HD23 1 1
29 33651 1 1 71 LEU HG H 7.886 -6.643 7.010 1.00 . A A . 71 LEU HG 1 1
29 33652 1 1 71 LEU N N 7.137 -3.146 6.286 1.00 . A A . 71 LEU N 1 1
29 33653 1 1 71 LEU O O 7.220 -4.820 8.622 1.00 . A A . 71 LEU O 1 1
29 33654 1 1 72 VAL C C 4.726 -6.691 10.027 1.00 . A A . 72 VAL C 1 1
29 33655 1 1 72 VAL CA C 4.805 -5.166 9.931 1.00 . A A . 72 VAL CA 1 1
29 33656 1 1 72 VAL CB C 3.642 -4.441 10.635 1.00 . A A . 72 VAL CB 1 1
29 33657 1 1 72 VAL CG1 C 3.970 -2.952 10.806 1.00 . A A . 72 VAL CG1 1 1
29 33658 1 1 72 VAL CG2 C 2.287 -4.568 9.933 1.00 . A A . 72 VAL CG2 1 1
29 33659 1 1 72 VAL H H 4.141 -4.613 7.968 1.00 . A A . 72 VAL H 1 1
29 33660 1 1 72 VAL HA H 5.696 -4.885 10.497 1.00 . A A . 72 VAL HA 1 1
29 33661 1 1 72 VAL HB H 3.543 -4.876 11.631 1.00 . A A . 72 VAL HB 1 1
29 33662 1 1 72 VAL HG11 H 4.087 -2.475 9.833 1.00 . A A . 72 VAL HG11 1 1
29 33663 1 1 72 VAL HG12 H 3.162 -2.460 11.348 1.00 . A A . 72 VAL HG12 1 1
29 33664 1 1 72 VAL HG13 H 4.894 -2.835 11.373 1.00 . A A . 72 VAL HG13 1 1
29 33665 1 1 72 VAL HG21 H 2.252 -3.899 9.077 1.00 . A A . 72 VAL HG21 1 1
29 33666 1 1 72 VAL HG22 H 2.108 -5.592 9.614 1.00 . A A . 72 VAL HG22 1 1
29 33667 1 1 72 VAL HG23 H 1.496 -4.273 10.624 1.00 . A A . 72 VAL HG23 1 1
29 33668 1 1 72 VAL N N 4.969 -4.752 8.540 1.00 . A A . 72 VAL N 1 1
29 33669 1 1 72 VAL O O 5.233 -7.266 10.987 1.00 . A A . 72 VAL O 1 1
29 33670 1 1 73 LYS C C 3.689 -9.194 7.494 1.00 . A A . 73 LYS C 1 1
29 33671 1 1 73 LYS CA C 4.127 -8.804 8.907 1.00 . A A . 73 LYS CA 1 1
29 33672 1 1 73 LYS CB C 3.234 -9.451 9.980 1.00 . A A . 73 LYS CB 1 1
29 33673 1 1 73 LYS CD C 0.917 -9.820 10.830 1.00 . A A . 73 LYS CD 1 1
29 33674 1 1 73 LYS CE C -0.506 -9.264 10.953 1.00 . A A . 73 LYS CE 1 1
29 33675 1 1 73 LYS CG C 1.793 -8.930 9.939 1.00 . A A . 73 LYS CG 1 1
29 33676 1 1 73 LYS H H 3.744 -6.846 8.239 1.00 . A A . 73 LYS H 1 1
29 33677 1 1 73 LYS HA H 5.147 -9.163 9.048 1.00 . A A . 73 LYS HA 1 1
29 33678 1 1 73 LYS HB2 H 3.228 -10.531 9.830 1.00 . A A . 73 LYS HB2 1 1
29 33679 1 1 73 LYS HB3 H 3.649 -9.263 10.970 1.00 . A A . 73 LYS HB3 1 1
29 33680 1 1 73 LYS HD2 H 0.885 -10.824 10.401 1.00 . A A . 73 LYS HD2 1 1
29 33681 1 1 73 LYS HD3 H 1.360 -9.874 11.825 1.00 . A A . 73 LYS HD3 1 1
29 33682 1 1 73 LYS HE2 H -1.075 -9.864 11.666 1.00 . A A . 73 LYS HE2 1 1
29 33683 1 1 73 LYS HE3 H -0.465 -8.236 11.318 1.00 . A A . 73 LYS HE3 1 1
29 33684 1 1 73 LYS HG2 H 1.770 -7.901 10.299 1.00 . A A . 73 LYS HG2 1 1
29 33685 1 1 73 LYS HG3 H 1.424 -8.959 8.913 1.00 . A A . 73 LYS HG3 1 1
29 33686 1 1 73 LYS HZ1 H -1.888 -10.042 9.602 1.00 . A A . 73 LYS HZ1 1 1
29 33687 1 1 73 LYS HZ2 H -1.638 -8.379 9.474 1.00 . A A . 73 LYS HZ2 1 1
29 33688 1 1 73 LYS HZ3 H -0.577 -9.542 8.902 1.00 . A A . 73 LYS HZ3 1 1
29 33689 1 1 73 LYS N N 4.127 -7.353 9.029 1.00 . A A . 73 LYS N 1 1
29 33690 1 1 73 LYS NZ N -1.209 -9.281 9.660 1.00 . A A . 73 LYS NZ 1 1
29 33691 1 1 73 LYS O O 3.326 -8.326 6.699 1.00 . A A . 73 LYS O 1 1
29 33692 1 1 74 ILE C C 2.373 -12.311 6.484 1.00 . A A . 74 ILE C 1 1
29 33693 1 1 74 ILE CA C 3.237 -11.143 6.004 1.00 . A A . 74 ILE CA 1 1
29 33694 1 1 74 ILE CB C 4.441 -11.674 5.195 1.00 . A A . 74 ILE CB 1 1
29 33695 1 1 74 ILE CD1 C 4.929 -9.576 3.802 1.00 . A A . 74 ILE CD1 1 1
29 33696 1 1 74 ILE CG1 C 5.464 -10.589 4.813 1.00 . A A . 74 ILE CG1 1 1
29 33697 1 1 74 ILE CG2 C 3.981 -12.447 3.950 1.00 . A A . 74 ILE CG2 1 1
29 33698 1 1 74 ILE H H 3.947 -11.153 7.949 1.00 . A A . 74 ILE H 1 1
29 33699 1 1 74 ILE HA H 2.631 -10.458 5.409 1.00 . A A . 74 ILE HA 1 1
29 33700 1 1 74 ILE HB H 4.975 -12.385 5.830 1.00 . A A . 74 ILE HB 1 1
29 33701 1 1 74 ILE HD11 H 4.048 -9.079 4.202 1.00 . A A . 74 ILE HD11 1 1
29 33702 1 1 74 ILE HD12 H 5.692 -8.826 3.596 1.00 . A A . 74 ILE HD12 1 1
29 33703 1 1 74 ILE HD13 H 4.680 -10.079 2.869 1.00 . A A . 74 ILE HD13 1 1
29 33704 1 1 74 ILE HG12 H 5.799 -10.061 5.705 1.00 . A A . 74 ILE HG12 1 1
29 33705 1 1 74 ILE HG13 H 6.337 -11.076 4.374 1.00 . A A . 74 ILE HG13 1 1
29 33706 1 1 74 ILE HG21 H 4.840 -12.690 3.326 1.00 . A A . 74 ILE HG21 1 1
29 33707 1 1 74 ILE HG22 H 3.502 -13.381 4.244 1.00 . A A . 74 ILE HG22 1 1
29 33708 1 1 74 ILE HG23 H 3.269 -11.855 3.374 1.00 . A A . 74 ILE HG23 1 1
29 33709 1 1 74 ILE N N 3.721 -10.499 7.213 1.00 . A A . 74 ILE N 1 1
29 33710 1 1 74 ILE O O 2.716 -12.914 7.503 1.00 . A A . 74 ILE O 1 1
29 33711 1 1 75 GLU C C 0.324 -14.311 4.382 1.00 . A A . 75 GLU C 1 1
29 33712 1 1 75 GLU CA C 0.586 -13.895 5.830 1.00 . A A . 75 GLU CA 1 1
29 33713 1 1 75 GLU CB C -0.741 -13.709 6.576 1.00 . A A . 75 GLU CB 1 1
29 33714 1 1 75 GLU CD C -0.930 -11.826 8.283 1.00 . A A . 75 GLU CD 1 1
29 33715 1 1 75 GLU CG C -0.586 -13.289 8.047 1.00 . A A . 75 GLU CG 1 1
29 33716 1 1 75 GLU H H 1.150 -12.199 4.842 1.00 . A A . 75 GLU H 1 1
29 33717 1 1 75 GLU HA H 1.185 -14.666 6.317 1.00 . A A . 75 GLU HA 1 1
29 33718 1 1 75 GLU HB2 H -1.356 -12.983 6.047 1.00 . A A . 75 GLU HB2 1 1
29 33719 1 1 75 GLU HB3 H -1.257 -14.669 6.543 1.00 . A A . 75 GLU HB3 1 1
29 33720 1 1 75 GLU HG2 H -1.278 -13.883 8.644 1.00 . A A . 75 GLU HG2 1 1
29 33721 1 1 75 GLU HG3 H 0.421 -13.494 8.403 1.00 . A A . 75 GLU HG3 1 1
29 33722 1 1 75 GLU N N 1.321 -12.650 5.736 1.00 . A A . 75 GLU N 1 1
29 33723 1 1 75 GLU O O 0.444 -13.412 3.516 1.00 . A A . 75 GLU O 1 1
29 33724 1 1 75 GLU OXT O 0.010 -15.501 4.168 1.00 . A A . 75 GLU OXT 1 1
29 33725 1 1 75 GLU OE1 O -0.096 -10.936 8.000 1.00 . A A . 75 GLU OE1 1 1
29 33726 1 1 75 GLU OE2 O -2.020 -11.564 8.842 1.00 . A A . 75 GLU OE2 1 1
29 33727 2 2 1 CU1 CU CU 0.060 14.947 2.229 1.00 . B A . 76 CU1 CU 1 1
30 33728 1 1 1 MET C C -3.874 -16.620 -3.439 1.00 . A A . 1 MET C 1 1
30 33729 1 1 1 MET CA C -3.459 -16.387 -4.891 1.00 . A A . 1 MET CA 1 1
30 33730 1 1 1 MET CB C -2.012 -16.824 -5.173 1.00 . A A . 1 MET CB 1 1
30 33731 1 1 1 MET CE C -2.305 -20.977 -4.530 1.00 . A A . 1 MET CE 1 1
30 33732 1 1 1 MET CG C -1.732 -18.279 -4.773 1.00 . A A . 1 MET CG 1 1
30 33733 1 1 1 MET H1 H -3.181 -14.397 -4.456 1.00 . A A . 1 MET H1 1 1
30 33734 1 1 1 MET H2 H -3.239 -14.711 -6.102 1.00 . A A . 1 MET H2 1 1
30 33735 1 1 1 MET H3 H -4.594 -14.701 -5.211 1.00 . A A . 1 MET H3 1 1
30 33736 1 1 1 MET HA H -4.120 -16.940 -5.558 1.00 . A A . 1 MET HA 1 1
30 33737 1 1 1 MET HB2 H -1.823 -16.720 -6.243 1.00 . A A . 1 MET HB2 1 1
30 33738 1 1 1 MET HB3 H -1.315 -16.178 -4.636 1.00 . A A . 1 MET HB3 1 1
30 33739 1 1 1 MET HE1 H -2.294 -20.832 -3.451 1.00 . A A . 1 MET HE1 1 1
30 33740 1 1 1 MET HE2 H -2.946 -21.823 -4.779 1.00 . A A . 1 MET HE2 1 1
30 33741 1 1 1 MET HE3 H -1.294 -21.168 -4.889 1.00 . A A . 1 MET HE3 1 1
30 33742 1 1 1 MET HG2 H -0.762 -18.565 -5.180 1.00 . A A . 1 MET HG2 1 1
30 33743 1 1 1 MET HG3 H -1.674 -18.342 -3.687 1.00 . A A . 1 MET HG3 1 1
30 33744 1 1 1 MET N N -3.623 -14.956 -5.187 1.00 . A A . 1 MET N 1 1
30 33745 1 1 1 MET O O -3.072 -16.406 -2.536 1.00 . A A . 1 MET O 1 1
30 33746 1 1 1 MET SD S -2.954 -19.495 -5.331 1.00 . A A . 1 MET SD 1 1
30 33747 1 1 2 GLY C C -5.609 -15.370 -1.433 1.00 . A A . 2 GLY C 1 1
30 33748 1 1 2 GLY CA C -5.740 -16.828 -1.875 1.00 . A A . 2 GLY CA 1 1
30 33749 1 1 2 GLY H H -5.756 -17.197 -3.974 1.00 . A A . 2 GLY H 1 1
30 33750 1 1 2 GLY HA2 H -6.793 -17.105 -1.912 1.00 . A A . 2 GLY HA2 1 1
30 33751 1 1 2 GLY HA3 H -5.223 -17.480 -1.169 1.00 . A A . 2 GLY HA3 1 1
30 33752 1 1 2 GLY N N -5.147 -16.962 -3.204 1.00 . A A . 2 GLY N 1 1
30 33753 1 1 2 GLY O O -5.041 -15.077 -0.386 1.00 . A A . 2 GLY O 1 1
30 33754 1 1 3 ASP C C -4.088 -12.979 -2.167 1.00 . A A . 3 ASP C 1 1
30 33755 1 1 3 ASP CA C -5.601 -13.095 -2.412 1.00 . A A . 3 ASP CA 1 1
30 33756 1 1 3 ASP CB C -6.510 -12.071 -1.700 1.00 . A A . 3 ASP CB 1 1
30 33757 1 1 3 ASP CG C -6.733 -12.232 -0.203 1.00 . A A . 3 ASP CG 1 1
30 33758 1 1 3 ASP H H -6.615 -14.818 -3.081 1.00 . A A . 3 ASP H 1 1
30 33759 1 1 3 ASP HA H -5.708 -12.846 -3.468 1.00 . A A . 3 ASP HA 1 1
30 33760 1 1 3 ASP HB2 H -6.085 -11.080 -1.854 1.00 . A A . 3 ASP HB2 1 1
30 33761 1 1 3 ASP HB3 H -7.487 -12.095 -2.181 1.00 . A A . 3 ASP HB3 1 1
30 33762 1 1 3 ASP N N -6.073 -14.469 -2.307 1.00 . A A . 3 ASP N 1 1
30 33763 1 1 3 ASP O O -3.313 -13.404 -3.032 1.00 . A A . 3 ASP O 1 1
30 33764 1 1 3 ASP OD1 O -5.790 -11.986 0.583 1.00 . A A . 3 ASP OD1 1 1
30 33765 1 1 3 ASP OD2 O -7.903 -12.387 0.209 1.00 . A A . 3 ASP OD2 1 1
30 33766 1 1 4 GLY C C -2.561 -10.625 0.063 1.00 . A A . 4 GLY C 1 1
30 33767 1 1 4 GLY CA C -2.365 -11.926 -0.715 1.00 . A A . 4 GLY CA 1 1
30 33768 1 1 4 GLY H H -4.422 -12.167 -0.367 1.00 . A A . 4 GLY H 1 1
30 33769 1 1 4 GLY HA2 H -1.844 -12.670 -0.110 1.00 . A A . 4 GLY HA2 1 1
30 33770 1 1 4 GLY HA3 H -1.793 -11.728 -1.621 1.00 . A A . 4 GLY HA3 1 1
30 33771 1 1 4 GLY N N -3.692 -12.414 -1.029 1.00 . A A . 4 GLY N 1 1
30 33772 1 1 4 GLY O O -3.287 -9.747 -0.396 1.00 . A A . 4 GLY O 1 1
30 33773 1 1 5 VAL C C -0.883 -8.603 2.373 1.00 . A A . 5 VAL C 1 1
30 33774 1 1 5 VAL CA C -2.170 -9.410 2.188 1.00 . A A . 5 VAL CA 1 1
30 33775 1 1 5 VAL CB C -2.708 -9.955 3.529 1.00 . A A . 5 VAL CB 1 1
30 33776 1 1 5 VAL CG1 C -4.191 -10.297 3.387 1.00 . A A . 5 VAL CG1 1 1
30 33777 1 1 5 VAL CG2 C -1.973 -11.200 4.052 1.00 . A A . 5 VAL CG2 1 1
30 33778 1 1 5 VAL H H -1.369 -11.271 1.560 1.00 . A A . 5 VAL H 1 1
30 33779 1 1 5 VAL HA H -2.913 -8.712 1.801 1.00 . A A . 5 VAL HA 1 1
30 33780 1 1 5 VAL HB H -2.628 -9.165 4.279 1.00 . A A . 5 VAL HB 1 1
30 33781 1 1 5 VAL HG11 H -4.326 -11.081 2.641 1.00 . A A . 5 VAL HG11 1 1
30 33782 1 1 5 VAL HG12 H -4.590 -10.634 4.344 1.00 . A A . 5 VAL HG12 1 1
30 33783 1 1 5 VAL HG13 H -4.723 -9.401 3.077 1.00 . A A . 5 VAL HG13 1 1
30 33784 1 1 5 VAL HG21 H -0.901 -11.026 4.119 1.00 . A A . 5 VAL HG21 1 1
30 33785 1 1 5 VAL HG22 H -2.344 -11.440 5.048 1.00 . A A . 5 VAL HG22 1 1
30 33786 1 1 5 VAL HG23 H -2.155 -12.056 3.402 1.00 . A A . 5 VAL HG23 1 1
30 33787 1 1 5 VAL N N -1.957 -10.512 1.251 1.00 . A A . 5 VAL N 1 1
30 33788 1 1 5 VAL O O -0.153 -8.800 3.345 1.00 . A A . 5 VAL O 1 1
30 33789 1 1 6 LEU C C 0.189 -5.679 2.581 1.00 . A A . 6 LEU C 1 1
30 33790 1 1 6 LEU CA C 0.562 -6.807 1.625 1.00 . A A . 6 LEU CA 1 1
30 33791 1 1 6 LEU CB C 1.095 -6.300 0.279 1.00 . A A . 6 LEU CB 1 1
30 33792 1 1 6 LEU CD1 C 3.516 -7.052 0.549 1.00 . A A . 6 LEU CD1 1 1
30 33793 1 1 6 LEU CD2 C 2.944 -5.094 -0.872 1.00 . A A . 6 LEU CD2 1 1
30 33794 1 1 6 LEU CG C 2.564 -5.859 0.393 1.00 . A A . 6 LEU CG 1 1
30 33795 1 1 6 LEU H H -1.290 -7.404 0.767 1.00 . A A . 6 LEU H 1 1
30 33796 1 1 6 LEU HA H 1.357 -7.392 2.081 1.00 . A A . 6 LEU HA 1 1
30 33797 1 1 6 LEU HB2 H 1.050 -7.090 -0.463 1.00 . A A . 6 LEU HB2 1 1
30 33798 1 1 6 LEU HB3 H 0.476 -5.477 -0.078 1.00 . A A . 6 LEU HB3 1 1
30 33799 1 1 6 LEU HD11 H 3.278 -7.819 -0.186 1.00 . A A . 6 LEU HD11 1 1
30 33800 1 1 6 LEU HD12 H 4.543 -6.722 0.396 1.00 . A A . 6 LEU HD12 1 1
30 33801 1 1 6 LEU HD13 H 3.447 -7.483 1.547 1.00 . A A . 6 LEU HD13 1 1
30 33802 1 1 6 LEU HD21 H 2.341 -4.192 -0.927 1.00 . A A . 6 LEU HD21 1 1
30 33803 1 1 6 LEU HD22 H 3.997 -4.814 -0.855 1.00 . A A . 6 LEU HD22 1 1
30 33804 1 1 6 LEU HD23 H 2.749 -5.713 -1.744 1.00 . A A . 6 LEU HD23 1 1
30 33805 1 1 6 LEU HG H 2.684 -5.194 1.248 1.00 . A A . 6 LEU HG 1 1
30 33806 1 1 6 LEU N N -0.597 -7.667 1.464 1.00 . A A . 6 LEU N 1 1
30 33807 1 1 6 LEU O O -0.165 -4.575 2.169 1.00 . A A . 6 LEU O 1 1
30 33808 1 1 7 GLU C C 1.501 -4.545 5.365 1.00 . A A . 7 GLU C 1 1
30 33809 1 1 7 GLU CA C 0.114 -5.011 4.933 1.00 . A A . 7 GLU CA 1 1
30 33810 1 1 7 GLU CB C -0.737 -5.580 6.063 1.00 . A A . 7 GLU CB 1 1
30 33811 1 1 7 GLU CD C -2.019 -4.900 8.109 1.00 . A A . 7 GLU CD 1 1
30 33812 1 1 7 GLU CG C -1.235 -4.414 6.915 1.00 . A A . 7 GLU CG 1 1
30 33813 1 1 7 GLU H H 0.462 -6.952 4.120 1.00 . A A . 7 GLU H 1 1
30 33814 1 1 7 GLU HA H -0.418 -4.137 4.571 1.00 . A A . 7 GLU HA 1 1
30 33815 1 1 7 GLU HB2 H -1.600 -6.106 5.653 1.00 . A A . 7 GLU HB2 1 1
30 33816 1 1 7 GLU HB3 H -0.148 -6.274 6.656 1.00 . A A . 7 GLU HB3 1 1
30 33817 1 1 7 GLU HG2 H -0.388 -3.837 7.269 1.00 . A A . 7 GLU HG2 1 1
30 33818 1 1 7 GLU HG3 H -1.865 -3.762 6.315 1.00 . A A . 7 GLU HG3 1 1
30 33819 1 1 7 GLU N N 0.253 -5.989 3.875 1.00 . A A . 7 GLU N 1 1
30 33820 1 1 7 GLU O O 2.229 -5.249 6.076 1.00 . A A . 7 GLU O 1 1
30 33821 1 1 7 GLU OE1 O -1.385 -5.487 9.004 1.00 . A A . 7 GLU OE1 1 1
30 33822 1 1 7 GLU OE2 O -3.243 -4.633 8.113 1.00 . A A . 7 GLU OE2 1 1
30 33823 1 1 8 LEU C C 2.945 -1.381 5.836 1.00 . A A . 8 LEU C 1 1
30 33824 1 1 8 LEU CA C 3.152 -2.725 5.140 1.00 . A A . 8 LEU CA 1 1
30 33825 1 1 8 LEU CB C 3.971 -2.638 3.834 1.00 . A A . 8 LEU CB 1 1
30 33826 1 1 8 LEU CD1 C 2.585 -1.078 2.395 1.00 . A A . 8 LEU CD1 1 1
30 33827 1 1 8 LEU CD2 C 4.154 -2.676 1.336 1.00 . A A . 8 LEU CD2 1 1
30 33828 1 1 8 LEU CG C 3.196 -2.468 2.515 1.00 . A A . 8 LEU CG 1 1
30 33829 1 1 8 LEU H H 1.174 -2.800 4.390 1.00 . A A . 8 LEU H 1 1
30 33830 1 1 8 LEU HA H 3.732 -3.333 5.831 1.00 . A A . 8 LEU HA 1 1
30 33831 1 1 8 LEU HB2 H 4.713 -1.844 3.918 1.00 . A A . 8 LEU HB2 1 1
30 33832 1 1 8 LEU HB3 H 4.506 -3.579 3.736 1.00 . A A . 8 LEU HB3 1 1
30 33833 1 1 8 LEU HD11 H 1.875 -0.920 3.200 1.00 . A A . 8 LEU HD11 1 1
30 33834 1 1 8 LEU HD12 H 3.376 -0.332 2.449 1.00 . A A . 8 LEU HD12 1 1
30 33835 1 1 8 LEU HD13 H 2.059 -0.986 1.445 1.00 . A A . 8 LEU HD13 1 1
30 33836 1 1 8 LEU HD21 H 3.614 -2.555 0.398 1.00 . A A . 8 LEU HD21 1 1
30 33837 1 1 8 LEU HD22 H 4.957 -1.945 1.374 1.00 . A A . 8 LEU HD22 1 1
30 33838 1 1 8 LEU HD23 H 4.586 -3.676 1.372 1.00 . A A . 8 LEU HD23 1 1
30 33839 1 1 8 LEU HG H 2.403 -3.212 2.435 1.00 . A A . 8 LEU HG 1 1
30 33840 1 1 8 LEU N N 1.863 -3.348 4.903 1.00 . A A . 8 LEU N 1 1
30 33841 1 1 8 LEU O O 1.913 -0.739 5.652 1.00 . A A . 8 LEU O 1 1
30 33842 1 1 9 VAL C C 4.560 1.221 5.972 1.00 . A A . 9 VAL C 1 1
30 33843 1 1 9 VAL CA C 4.015 0.396 7.131 1.00 . A A . 9 VAL CA 1 1
30 33844 1 1 9 VAL CB C 4.898 0.458 8.396 1.00 . A A . 9 VAL CB 1 1
30 33845 1 1 9 VAL CG1 C 5.733 1.742 8.480 1.00 . A A . 9 VAL CG1 1 1
30 33846 1 1 9 VAL CG2 C 4.021 0.394 9.652 1.00 . A A . 9 VAL CG2 1 1
30 33847 1 1 9 VAL H H 4.764 -1.507 6.721 1.00 . A A . 9 VAL H 1 1
30 33848 1 1 9 VAL HA H 3.024 0.728 7.397 1.00 . A A . 9 VAL HA 1 1
30 33849 1 1 9 VAL HB H 5.590 -0.386 8.404 1.00 . A A . 9 VAL HB 1 1
30 33850 1 1 9 VAL HG11 H 6.266 1.768 9.430 1.00 . A A . 9 VAL HG11 1 1
30 33851 1 1 9 VAL HG12 H 6.468 1.756 7.677 1.00 . A A . 9 VAL HG12 1 1
30 33852 1 1 9 VAL HG13 H 5.086 2.618 8.410 1.00 . A A . 9 VAL HG13 1 1
30 33853 1 1 9 VAL HG21 H 3.390 -0.493 9.620 1.00 . A A . 9 VAL HG21 1 1
30 33854 1 1 9 VAL HG22 H 4.650 0.349 10.540 1.00 . A A . 9 VAL HG22 1 1
30 33855 1 1 9 VAL HG23 H 3.389 1.283 9.716 1.00 . A A . 9 VAL HG23 1 1
30 33856 1 1 9 VAL N N 3.922 -0.957 6.638 1.00 . A A . 9 VAL N 1 1
30 33857 1 1 9 VAL O O 5.558 0.834 5.362 1.00 . A A . 9 VAL O 1 1
30 33858 1 1 10 VAL C C 4.628 4.570 5.521 1.00 . A A . 10 VAL C 1 1
30 33859 1 1 10 VAL CA C 4.272 3.332 4.707 1.00 . A A . 10 VAL CA 1 1
30 33860 1 1 10 VAL CB C 3.095 3.583 3.755 1.00 . A A . 10 VAL CB 1 1
30 33861 1 1 10 VAL CG1 C 3.427 4.733 2.807 1.00 . A A . 10 VAL CG1 1 1
30 33862 1 1 10 VAL CG2 C 2.795 2.318 2.952 1.00 . A A . 10 VAL CG2 1 1
30 33863 1 1 10 VAL H H 3.097 2.593 6.253 1.00 . A A . 10 VAL H 1 1
30 33864 1 1 10 VAL HA H 5.136 3.011 4.126 1.00 . A A . 10 VAL HA 1 1
30 33865 1 1 10 VAL HB H 2.203 3.840 4.324 1.00 . A A . 10 VAL HB 1 1
30 33866 1 1 10 VAL HG11 H 4.397 4.547 2.351 1.00 . A A . 10 VAL HG11 1 1
30 33867 1 1 10 VAL HG12 H 2.664 4.811 2.035 1.00 . A A . 10 VAL HG12 1 1
30 33868 1 1 10 VAL HG13 H 3.461 5.667 3.364 1.00 . A A . 10 VAL HG13 1 1
30 33869 1 1 10 VAL HG21 H 3.704 1.984 2.455 1.00 . A A . 10 VAL HG21 1 1
30 33870 1 1 10 VAL HG22 H 2.438 1.535 3.621 1.00 . A A . 10 VAL HG22 1 1
30 33871 1 1 10 VAL HG23 H 2.025 2.519 2.207 1.00 . A A . 10 VAL HG23 1 1
30 33872 1 1 10 VAL N N 3.887 2.334 5.674 1.00 . A A . 10 VAL N 1 1
30 33873 1 1 10 VAL O O 3.744 5.312 5.951 1.00 . A A . 10 VAL O 1 1
30 33874 1 1 11 ARG C C 6.438 7.123 5.555 1.00 . A A . 11 ARG C 1 1
30 33875 1 1 11 ARG CA C 6.363 5.936 6.520 1.00 . A A . 11 ARG CA 1 1
30 33876 1 1 11 ARG CB C 7.663 5.620 7.273 1.00 . A A . 11 ARG CB 1 1
30 33877 1 1 11 ARG CD C 10.105 4.982 7.021 1.00 . A A . 11 ARG CD 1 1
30 33878 1 1 11 ARG CG C 8.915 5.729 6.402 1.00 . A A . 11 ARG CG 1 1
30 33879 1 1 11 ARG CZ C 10.628 2.738 5.982 1.00 . A A . 11 ARG CZ 1 1
30 33880 1 1 11 ARG H H 6.610 4.221 5.277 1.00 . A A . 11 ARG H 1 1
30 33881 1 1 11 ARG HA H 5.618 6.156 7.288 1.00 . A A . 11 ARG HA 1 1
30 33882 1 1 11 ARG HB2 H 7.768 6.316 8.098 1.00 . A A . 11 ARG HB2 1 1
30 33883 1 1 11 ARG HB3 H 7.579 4.617 7.691 1.00 . A A . 11 ARG HB3 1 1
30 33884 1 1 11 ARG HD2 H 11.020 5.352 6.563 1.00 . A A . 11 ARG HD2 1 1
30 33885 1 1 11 ARG HD3 H 10.165 5.218 8.084 1.00 . A A . 11 ARG HD3 1 1
30 33886 1 1 11 ARG HE H 9.234 3.095 7.400 1.00 . A A . 11 ARG HE 1 1
30 33887 1 1 11 ARG HG2 H 8.681 5.320 5.426 1.00 . A A . 11 ARG HG2 1 1
30 33888 1 1 11 ARG HG3 H 9.177 6.781 6.279 1.00 . A A . 11 ARG HG3 1 1
30 33889 1 1 11 ARG HH11 H 11.925 4.170 5.221 1.00 . A A . 11 ARG HH11 1 1
30 33890 1 1 11 ARG HH12 H 12.142 2.572 4.610 1.00 . A A . 11 ARG HH12 1 1
30 33891 1 1 11 ARG HH21 H 9.502 1.064 6.413 1.00 . A A . 11 ARG HH21 1 1
30 33892 1 1 11 ARG HH22 H 10.479 0.943 4.994 1.00 . A A . 11 ARG HH22 1 1
30 33893 1 1 11 ARG N N 5.919 4.774 5.777 1.00 . A A . 11 ARG N 1 1
30 33894 1 1 11 ARG NE N 9.966 3.523 6.852 1.00 . A A . 11 ARG NE 1 1
30 33895 1 1 11 ARG NH1 N 11.654 3.178 5.250 1.00 . A A . 11 ARG NH1 1 1
30 33896 1 1 11 ARG NH2 N 10.238 1.472 5.834 1.00 . A A . 11 ARG NH2 1 1
30 33897 1 1 11 ARG O O 6.707 6.946 4.364 1.00 . A A . 11 ARG O 1 1
30 33898 1 1 12 GLY C C 4.589 9.937 5.012 1.00 . A A . 12 GLY C 1 1
30 33899 1 1 12 GLY CA C 6.044 9.543 5.284 1.00 . A A . 12 GLY CA 1 1
30 33900 1 1 12 GLY H H 5.911 8.382 7.049 1.00 . A A . 12 GLY H 1 1
30 33901 1 1 12 GLY HA2 H 6.512 10.348 5.852 1.00 . A A . 12 GLY HA2 1 1
30 33902 1 1 12 GLY HA3 H 6.578 9.450 4.338 1.00 . A A . 12 GLY HA3 1 1
30 33903 1 1 12 GLY N N 6.143 8.320 6.069 1.00 . A A . 12 GLY N 1 1
30 33904 1 1 12 GLY O O 4.338 11.041 4.533 1.00 . A A . 12 GLY O 1 1
30 33905 1 1 13 MET C C 1.738 10.389 6.173 1.00 . A A . 13 MET C 1 1
30 33906 1 1 13 MET CA C 2.202 9.291 5.205 1.00 . A A . 13 MET CA 1 1
30 33907 1 1 13 MET CB C 1.520 7.946 5.492 1.00 . A A . 13 MET CB 1 1
30 33908 1 1 13 MET CE C -0.016 5.220 5.145 1.00 . A A . 13 MET CE 1 1
30 33909 1 1 13 MET CG C 0.059 7.988 5.065 1.00 . A A . 13 MET CG 1 1
30 33910 1 1 13 MET H H 3.856 8.138 5.656 1.00 . A A . 13 MET H 1 1
30 33911 1 1 13 MET HA H 1.987 9.591 4.178 1.00 . A A . 13 MET HA 1 1
30 33912 1 1 13 MET HB2 H 2.016 7.165 4.914 1.00 . A A . 13 MET HB2 1 1
30 33913 1 1 13 MET HB3 H 1.597 7.699 6.552 1.00 . A A . 13 MET HB3 1 1
30 33914 1 1 13 MET HE1 H 0.148 5.281 4.072 1.00 . A A . 13 MET HE1 1 1
30 33915 1 1 13 MET HE2 H 0.936 5.235 5.674 1.00 . A A . 13 MET HE2 1 1
30 33916 1 1 13 MET HE3 H -0.555 4.308 5.392 1.00 . A A . 13 MET HE3 1 1
30 33917 1 1 13 MET HG2 H -0.380 8.919 5.405 1.00 . A A . 13 MET HG2 1 1
30 33918 1 1 13 MET HG3 H 0.068 7.980 3.981 1.00 . A A . 13 MET HG3 1 1
30 33919 1 1 13 MET N N 3.625 9.060 5.329 1.00 . A A . 13 MET N 1 1
30 33920 1 1 13 MET O O 1.088 10.110 7.178 1.00 . A A . 13 MET O 1 1
30 33921 1 1 13 MET SD S -0.987 6.639 5.671 1.00 . A A . 13 MET SD 1 1
30 33922 1 1 14 THR C C 0.491 13.140 7.060 1.00 . A A . 14 THR C 1 1
30 33923 1 1 14 THR CA C 1.955 12.728 6.841 1.00 . A A . 14 THR CA 1 1
30 33924 1 1 14 THR CB C 2.893 13.890 6.462 1.00 . A A . 14 THR CB 1 1
30 33925 1 1 14 THR CG2 C 2.497 14.622 5.177 1.00 . A A . 14 THR CG2 1 1
30 33926 1 1 14 THR H H 2.684 11.775 5.068 1.00 . A A . 14 THR H 1 1
30 33927 1 1 14 THR HA H 2.316 12.356 7.802 1.00 . A A . 14 THR HA 1 1
30 33928 1 1 14 THR HB H 3.895 13.481 6.319 1.00 . A A . 14 THR HB 1 1
30 33929 1 1 14 THR HG1 H 3.593 15.518 7.276 1.00 . A A . 14 THR HG1 1 1
30 33930 1 1 14 THR HG21 H 3.198 15.434 4.984 1.00 . A A . 14 THR HG21 1 1
30 33931 1 1 14 THR HG22 H 2.533 13.935 4.336 1.00 . A A . 14 THR HG22 1 1
30 33932 1 1 14 THR HG23 H 1.494 15.040 5.264 1.00 . A A . 14 THR HG23 1 1
30 33933 1 1 14 THR N N 2.095 11.639 5.886 1.00 . A A . 14 THR N 1 1
30 33934 1 1 14 THR O O 0.147 13.574 8.159 1.00 . A A . 14 THR O 1 1
30 33935 1 1 14 THR OG1 O 2.970 14.827 7.515 1.00 . A A . 14 THR OG1 1 1
30 33936 1 1 15 CYS C C -2.726 12.879 5.236 1.00 . A A . 15 CYS C 1 1
30 33937 1 1 15 CYS CA C -1.718 13.608 6.125 1.00 . A A . 15 CYS CA 1 1
30 33938 1 1 15 CYS CB C -1.636 15.100 5.779 1.00 . A A . 15 CYS CB 1 1
30 33939 1 1 15 CYS H H -0.103 12.588 5.177 1.00 . A A . 15 CYS H 1 1
30 33940 1 1 15 CYS HA H -2.085 13.534 7.149 1.00 . A A . 15 CYS HA 1 1
30 33941 1 1 15 CYS HB2 H -2.577 15.590 6.030 1.00 . A A . 15 CYS HB2 1 1
30 33942 1 1 15 CYS HB3 H -0.858 15.561 6.390 1.00 . A A . 15 CYS HB3 1 1
30 33943 1 1 15 CYS N N -0.382 13.023 6.047 1.00 . A A . 15 CYS N 1 1
30 33944 1 1 15 CYS O O -2.376 11.987 4.459 1.00 . A A . 15 CYS O 1 1
30 33945 1 1 15 CYS SG S -1.276 15.448 4.042 1.00 . A A . 15 CYS SG 1 1
30 33946 1 1 16 ALA C C -4.732 12.827 3.038 1.00 . A A . 16 ALA C 1 1
30 33947 1 1 16 ALA CA C -5.092 12.796 4.526 1.00 . A A . 16 ALA CA 1 1
30 33948 1 1 16 ALA CB C -6.346 13.631 4.797 1.00 . A A . 16 ALA CB 1 1
30 33949 1 1 16 ALA H H -4.191 14.030 5.999 1.00 . A A . 16 ALA H 1 1
30 33950 1 1 16 ALA HA H -5.301 11.772 4.830 1.00 . A A . 16 ALA HA 1 1
30 33951 1 1 16 ALA HB1 H -7.176 13.244 4.204 1.00 . A A . 16 ALA HB1 1 1
30 33952 1 1 16 ALA HB2 H -6.610 13.572 5.853 1.00 . A A . 16 ALA HB2 1 1
30 33953 1 1 16 ALA HB3 H -6.172 14.674 4.527 1.00 . A A . 16 ALA HB3 1 1
30 33954 1 1 16 ALA N N -3.993 13.293 5.340 1.00 . A A . 16 ALA N 1 1
30 33955 1 1 16 ALA O O -5.033 11.892 2.293 1.00 . A A . 16 ALA O 1 1
30 33956 1 1 17 SER C C -2.597 13.021 0.828 1.00 . A A . 17 SER C 1 1
30 33957 1 1 17 SER CA C -3.633 14.074 1.237 1.00 . A A . 17 SER CA 1 1
30 33958 1 1 17 SER CB C -3.124 15.501 1.025 1.00 . A A . 17 SER CB 1 1
30 33959 1 1 17 SER H H -3.856 14.655 3.253 1.00 . A A . 17 SER H 1 1
30 33960 1 1 17 SER HA H -4.508 13.967 0.602 1.00 . A A . 17 SER HA 1 1
30 33961 1 1 17 SER HB2 H -2.139 15.628 1.473 1.00 . A A . 17 SER HB2 1 1
30 33962 1 1 17 SER HB3 H -3.044 15.699 -0.046 1.00 . A A . 17 SER HB3 1 1
30 33963 1 1 17 SER HG H -4.908 16.265 1.246 1.00 . A A . 17 SER HG 1 1
30 33964 1 1 17 SER N N -4.073 13.907 2.608 1.00 . A A . 17 SER N 1 1
30 33965 1 1 17 SER O O -2.447 12.753 -0.365 1.00 . A A . 17 SER O 1 1
30 33966 1 1 17 SER OG O -4.033 16.412 1.615 1.00 . A A . 17 SER OG 1 1
30 33967 1 1 18 CYS C C -2.090 10.026 1.425 1.00 . A A . 18 CYS C 1 1
30 33968 1 1 18 CYS CA C -1.119 11.199 1.509 1.00 . A A . 18 CYS CA 1 1
30 33969 1 1 18 CYS CB C -0.012 10.979 2.539 1.00 . A A . 18 CYS CB 1 1
30 33970 1 1 18 CYS H H -2.012 12.660 2.745 1.00 . A A . 18 CYS H 1 1
30 33971 1 1 18 CYS HA H -0.618 11.271 0.546 1.00 . A A . 18 CYS HA 1 1
30 33972 1 1 18 CYS HB2 H -0.428 10.842 3.535 1.00 . A A . 18 CYS HB2 1 1
30 33973 1 1 18 CYS HB3 H 0.518 10.065 2.270 1.00 . A A . 18 CYS HB3 1 1
30 33974 1 1 18 CYS N N -1.848 12.435 1.768 1.00 . A A . 18 CYS N 1 1
30 33975 1 1 18 CYS O O -2.187 9.405 0.369 1.00 . A A . 18 CYS O 1 1
30 33976 1 1 18 CYS SG S 1.184 12.331 2.574 1.00 . A A . 18 CYS SG 1 1
30 33977 1 1 19 VAL C C -4.490 8.367 1.371 1.00 . A A . 19 VAL C 1 1
30 33978 1 1 19 VAL CA C -3.729 8.625 2.675 1.00 . A A . 19 VAL CA 1 1
30 33979 1 1 19 VAL CB C -4.688 8.899 3.857 1.00 . A A . 19 VAL CB 1 1
30 33980 1 1 19 VAL CG1 C -5.875 7.930 3.970 1.00 . A A . 19 VAL CG1 1 1
30 33981 1 1 19 VAL CG2 C -3.942 8.887 5.197 1.00 . A A . 19 VAL CG2 1 1
30 33982 1 1 19 VAL H H -2.667 10.352 3.327 1.00 . A A . 19 VAL H 1 1
30 33983 1 1 19 VAL HA H -3.138 7.742 2.905 1.00 . A A . 19 VAL HA 1 1
30 33984 1 1 19 VAL HB H -5.120 9.885 3.718 1.00 . A A . 19 VAL HB 1 1
30 33985 1 1 19 VAL HG11 H -6.524 8.253 4.783 1.00 . A A . 19 VAL HG11 1 1
30 33986 1 1 19 VAL HG12 H -6.469 7.916 3.056 1.00 . A A . 19 VAL HG12 1 1
30 33987 1 1 19 VAL HG13 H -5.535 6.923 4.189 1.00 . A A . 19 VAL HG13 1 1
30 33988 1 1 19 VAL HG21 H -3.605 7.876 5.421 1.00 . A A . 19 VAL HG21 1 1
30 33989 1 1 19 VAL HG22 H -3.081 9.552 5.174 1.00 . A A . 19 VAL HG22 1 1
30 33990 1 1 19 VAL HG23 H -4.615 9.218 5.988 1.00 . A A . 19 VAL HG23 1 1
30 33991 1 1 19 VAL N N -2.795 9.742 2.527 1.00 . A A . 19 VAL N 1 1
30 33992 1 1 19 VAL O O -4.304 7.331 0.725 1.00 . A A . 19 VAL O 1 1
30 33993 1 1 20 HIS C C -5.440 9.010 -1.479 1.00 . A A . 20 HIS C 1 1
30 33994 1 1 20 HIS CA C -6.220 9.102 -0.166 1.00 . A A . 20 HIS CA 1 1
30 33995 1 1 20 HIS CB C -7.356 10.138 -0.207 1.00 . A A . 20 HIS CB 1 1
30 33996 1 1 20 HIS CD2 C -5.872 12.160 -0.804 1.00 . A A . 20 HIS CD2 1 1
30 33997 1 1 20 HIS CE1 C -7.244 13.262 -2.109 1.00 . A A . 20 HIS CE1 1 1
30 33998 1 1 20 HIS CG C -7.042 11.456 -0.875 1.00 . A A . 20 HIS CG 1 1
30 33999 1 1 20 HIS H H -5.388 10.191 1.494 1.00 . A A . 20 HIS H 1 1
30 34000 1 1 20 HIS HA H -6.701 8.135 -0.006 1.00 . A A . 20 HIS HA 1 1
30 34001 1 1 20 HIS HB2 H -8.179 9.689 -0.764 1.00 . A A . 20 HIS HB2 1 1
30 34002 1 1 20 HIS HB3 H -7.709 10.329 0.808 1.00 . A A . 20 HIS HB3 1 1
30 34003 1 1 20 HIS HD1 H -8.836 11.897 -1.947 1.00 . A A . 20 HIS HD1 1 1
30 34004 1 1 20 HIS HD2 H -4.991 11.869 -0.258 1.00 . A A . 20 HIS HD2 1 1
30 34005 1 1 20 HIS HE1 H -7.659 14.009 -2.768 1.00 . A A . 20 HIS HE1 1 1
30 34006 1 1 20 HIS N N -5.335 9.322 0.969 1.00 . A A . 20 HIS N 1 1
30 34007 1 1 20 HIS ND1 N -7.894 12.160 -1.697 1.00 . A A . 20 HIS ND1 1 1
30 34008 1 1 20 HIS NE2 N -6.005 13.306 -1.593 1.00 . A A . 20 HIS NE2 1 1
30 34009 1 1 20 HIS O O -5.890 8.349 -2.412 1.00 . A A . 20 HIS O 1 1
30 34010 1 1 21 LYS C C -2.897 8.239 -2.936 1.00 . A A . 21 LYS C 1 1
30 34011 1 1 21 LYS CA C -3.460 9.643 -2.768 1.00 . A A . 21 LYS CA 1 1
30 34012 1 1 21 LYS CB C -2.368 10.719 -2.689 1.00 . A A . 21 LYS CB 1 1
30 34013 1 1 21 LYS CD C -0.461 11.890 -3.932 1.00 . A A . 21 LYS CD 1 1
30 34014 1 1 21 LYS CE C 0.449 11.994 -2.694 1.00 . A A . 21 LYS CE 1 1
30 34015 1 1 21 LYS CG C -1.418 10.688 -3.894 1.00 . A A . 21 LYS CG 1 1
30 34016 1 1 21 LYS H H -3.860 10.040 -0.723 1.00 . A A . 21 LYS H 1 1
30 34017 1 1 21 LYS HA H -4.097 9.869 -3.626 1.00 . A A . 21 LYS HA 1 1
30 34018 1 1 21 LYS HB2 H -2.861 11.691 -2.654 1.00 . A A . 21 LYS HB2 1 1
30 34019 1 1 21 LYS HB3 H -1.785 10.572 -1.783 1.00 . A A . 21 LYS HB3 1 1
30 34020 1 1 21 LYS HD2 H 0.176 11.754 -4.810 1.00 . A A . 21 LYS HD2 1 1
30 34021 1 1 21 LYS HD3 H -1.027 12.811 -4.083 1.00 . A A . 21 LYS HD3 1 1
30 34022 1 1 21 LYS HE2 H 0.668 10.995 -2.312 1.00 . A A . 21 LYS HE2 1 1
30 34023 1 1 21 LYS HE3 H 1.392 12.455 -2.994 1.00 . A A . 21 LYS HE3 1 1
30 34024 1 1 21 LYS HG2 H -0.832 9.767 -3.880 1.00 . A A . 21 LYS HG2 1 1
30 34025 1 1 21 LYS HG3 H -2.010 10.692 -4.810 1.00 . A A . 21 LYS HG3 1 1
30 34026 1 1 21 LYS HZ1 H 0.455 12.823 -0.801 1.00 . A A . 21 LYS HZ1 1 1
30 34027 1 1 21 LYS HZ2 H -0.242 13.782 -1.933 1.00 . A A . 21 LYS HZ2 1 1
30 34028 1 1 21 LYS HZ3 H -1.057 12.498 -1.338 1.00 . A A . 21 LYS HZ3 1 1
30 34029 1 1 21 LYS N N -4.273 9.657 -1.566 1.00 . A A . 21 LYS N 1 1
30 34030 1 1 21 LYS NZ N -0.135 12.829 -1.621 1.00 . A A . 21 LYS NZ 1 1
30 34031 1 1 21 LYS O O -3.110 7.621 -3.975 1.00 . A A . 21 LYS O 1 1
30 34032 1 1 22 ILE C C -2.754 5.411 -2.312 1.00 . A A . 22 ILE C 1 1
30 34033 1 1 22 ILE CA C -1.646 6.384 -1.913 1.00 . A A . 22 ILE CA 1 1
30 34034 1 1 22 ILE CB C -1.075 6.051 -0.519 1.00 . A A . 22 ILE CB 1 1
30 34035 1 1 22 ILE CD1 C 0.364 7.029 1.329 1.00 . A A . 22 ILE CD1 1 1
30 34036 1 1 22 ILE CG1 C 0.115 6.963 -0.180 1.00 . A A . 22 ILE CG1 1 1
30 34037 1 1 22 ILE CG2 C -0.628 4.582 -0.444 1.00 . A A . 22 ILE CG2 1 1
30 34038 1 1 22 ILE H H -2.138 8.283 -1.062 1.00 . A A . 22 ILE H 1 1
30 34039 1 1 22 ILE HA H -0.844 6.326 -2.652 1.00 . A A . 22 ILE HA 1 1
30 34040 1 1 22 ILE HB H -1.856 6.213 0.225 1.00 . A A . 22 ILE HB 1 1
30 34041 1 1 22 ILE HD11 H -0.536 7.389 1.826 1.00 . A A . 22 ILE HD11 1 1
30 34042 1 1 22 ILE HD12 H 0.625 6.050 1.726 1.00 . A A . 22 ILE HD12 1 1
30 34043 1 1 22 ILE HD13 H 1.184 7.716 1.535 1.00 . A A . 22 ILE HD13 1 1
30 34044 1 1 22 ILE HG12 H 1.006 6.598 -0.689 1.00 . A A . 22 ILE HG12 1 1
30 34045 1 1 22 ILE HG13 H -0.085 7.980 -0.511 1.00 . A A . 22 ILE HG13 1 1
30 34046 1 1 22 ILE HG21 H -1.491 3.925 -0.527 1.00 . A A . 22 ILE HG21 1 1
30 34047 1 1 22 ILE HG22 H 0.070 4.362 -1.252 1.00 . A A . 22 ILE HG22 1 1
30 34048 1 1 22 ILE HG23 H -0.147 4.371 0.508 1.00 . A A . 22 ILE HG23 1 1
30 34049 1 1 22 ILE N N -2.199 7.733 -1.915 1.00 . A A . 22 ILE N 1 1
30 34050 1 1 22 ILE O O -2.656 4.714 -3.325 1.00 . A A . 22 ILE O 1 1
30 34051 1 1 23 GLU C C -5.515 4.568 -3.072 1.00 . A A . 23 GLU C 1 1
30 34052 1 1 23 GLU CA C -4.933 4.488 -1.656 1.00 . A A . 23 GLU CA 1 1
30 34053 1 1 23 GLU CB C -5.951 4.812 -0.553 1.00 . A A . 23 GLU CB 1 1
30 34054 1 1 23 GLU CD C -7.652 3.952 1.052 1.00 . A A . 23 GLU CD 1 1
30 34055 1 1 23 GLU CG C -6.864 3.637 -0.210 1.00 . A A . 23 GLU CG 1 1
30 34056 1 1 23 GLU H H -3.853 6.065 -0.736 1.00 . A A . 23 GLU H 1 1
30 34057 1 1 23 GLU HA H -4.544 3.483 -1.491 1.00 . A A . 23 GLU HA 1 1
30 34058 1 1 23 GLU HB2 H -5.412 5.044 0.366 1.00 . A A . 23 GLU HB2 1 1
30 34059 1 1 23 GLU HB3 H -6.559 5.679 -0.816 1.00 . A A . 23 GLU HB3 1 1
30 34060 1 1 23 GLU HG2 H -7.550 3.431 -1.031 1.00 . A A . 23 GLU HG2 1 1
30 34061 1 1 23 GLU HG3 H -6.260 2.756 -0.010 1.00 . A A . 23 GLU HG3 1 1
30 34062 1 1 23 GLU N N -3.825 5.411 -1.514 1.00 . A A . 23 GLU N 1 1
30 34063 1 1 23 GLU O O -5.567 3.572 -3.798 1.00 . A A . 23 GLU O 1 1
30 34064 1 1 23 GLU OE1 O -8.752 4.522 0.908 1.00 . A A . 23 GLU OE1 1 1
30 34065 1 1 23 GLU OE2 O -7.107 3.658 2.139 1.00 . A A . 23 GLU OE2 1 1
30 34066 1 1 24 SER C C -5.592 5.689 -5.946 1.00 . A A . 24 SER C 1 1
30 34067 1 1 24 SER CA C -6.550 5.966 -4.789 1.00 . A A . 24 SER CA 1 1
30 34068 1 1 24 SER CB C -7.134 7.379 -4.914 1.00 . A A . 24 SER CB 1 1
30 34069 1 1 24 SER H H -5.819 6.571 -2.880 1.00 . A A . 24 SER H 1 1
30 34070 1 1 24 SER HA H -7.384 5.266 -4.857 1.00 . A A . 24 SER HA 1 1
30 34071 1 1 24 SER HB2 H -7.781 7.592 -4.061 1.00 . A A . 24 SER HB2 1 1
30 34072 1 1 24 SER HB3 H -6.325 8.111 -4.939 1.00 . A A . 24 SER HB3 1 1
30 34073 1 1 24 SER HG H -7.425 7.022 -6.810 1.00 . A A . 24 SER HG 1 1
30 34074 1 1 24 SER N N -5.921 5.769 -3.494 1.00 . A A . 24 SER N 1 1
30 34075 1 1 24 SER O O -6.069 5.332 -7.022 1.00 . A A . 24 SER O 1 1
30 34076 1 1 24 SER OG O -7.898 7.475 -6.103 1.00 . A A . 24 SER OG 1 1
30 34077 1 1 25 SER C C -3.202 4.139 -7.010 1.00 . A A . 25 SER C 1 1
30 34078 1 1 25 SER CA C -3.312 5.643 -6.830 1.00 . A A . 25 SER CA 1 1
30 34079 1 1 25 SER CB C -1.949 6.266 -6.512 1.00 . A A . 25 SER CB 1 1
30 34080 1 1 25 SER H H -3.926 6.121 -4.848 1.00 . A A . 25 SER H 1 1
30 34081 1 1 25 SER HA H -3.669 6.083 -7.763 1.00 . A A . 25 SER HA 1 1
30 34082 1 1 25 SER HB2 H -1.563 5.886 -5.564 1.00 . A A . 25 SER HB2 1 1
30 34083 1 1 25 SER HB3 H -1.244 6.010 -7.306 1.00 . A A . 25 SER HB3 1 1
30 34084 1 1 25 SER HG H -2.633 7.876 -5.689 1.00 . A A . 25 SER HG 1 1
30 34085 1 1 25 SER N N -4.281 5.899 -5.774 1.00 . A A . 25 SER N 1 1
30 34086 1 1 25 SER O O -3.352 3.625 -8.115 1.00 . A A . 25 SER O 1 1
30 34087 1 1 25 SER OG O -2.077 7.672 -6.451 1.00 . A A . 25 SER OG 1 1
30 34088 1 1 26 LEU C C -4.242 1.435 -6.589 1.00 . A A . 26 LEU C 1 1
30 34089 1 1 26 LEU CA C -2.976 1.975 -5.944 1.00 . A A . 26 LEU CA 1 1
30 34090 1 1 26 LEU CB C -2.819 1.428 -4.533 1.00 . A A . 26 LEU CB 1 1
30 34091 1 1 26 LEU CD1 C -1.292 1.528 -2.574 1.00 . A A . 26 LEU CD1 1 1
30 34092 1 1 26 LEU CD2 C -0.565 0.315 -4.668 1.00 . A A . 26 LEU CD2 1 1
30 34093 1 1 26 LEU CG C -1.360 1.494 -4.096 1.00 . A A . 26 LEU CG 1 1
30 34094 1 1 26 LEU H H -2.913 3.889 -5.006 1.00 . A A . 26 LEU H 1 1
30 34095 1 1 26 LEU HA H -2.138 1.659 -6.566 1.00 . A A . 26 LEU HA 1 1
30 34096 1 1 26 LEU HB2 H -3.452 1.995 -3.850 1.00 . A A . 26 LEU HB2 1 1
30 34097 1 1 26 LEU HB3 H -3.135 0.395 -4.525 1.00 . A A . 26 LEU HB3 1 1
30 34098 1 1 26 LEU HD11 H -0.254 1.533 -2.242 1.00 . A A . 26 LEU HD11 1 1
30 34099 1 1 26 LEU HD12 H -1.788 2.432 -2.227 1.00 . A A . 26 LEU HD12 1 1
30 34100 1 1 26 LEU HD13 H -1.811 0.665 -2.167 1.00 . A A . 26 LEU HD13 1 1
30 34101 1 1 26 LEU HD21 H -0.959 -0.622 -4.277 1.00 . A A . 26 LEU HD21 1 1
30 34102 1 1 26 LEU HD22 H -0.629 0.303 -5.756 1.00 . A A . 26 LEU HD22 1 1
30 34103 1 1 26 LEU HD23 H 0.480 0.416 -4.382 1.00 . A A . 26 LEU HD23 1 1
30 34104 1 1 26 LEU HG H -0.938 2.414 -4.476 1.00 . A A . 26 LEU HG 1 1
30 34105 1 1 26 LEU N N -2.994 3.423 -5.907 1.00 . A A . 26 LEU N 1 1
30 34106 1 1 26 LEU O O -4.157 0.601 -7.483 1.00 . A A . 26 LEU O 1 1
30 34107 1 1 27 THR C C -6.803 1.606 -8.269 1.00 . A A . 27 THR C 1 1
30 34108 1 1 27 THR CA C -6.692 1.499 -6.729 1.00 . A A . 27 THR CA 1 1
30 34109 1 1 27 THR CB C -7.831 2.191 -5.960 1.00 . A A . 27 THR CB 1 1
30 34110 1 1 27 THR CG2 C -9.222 1.645 -6.298 1.00 . A A . 27 THR CG2 1 1
30 34111 1 1 27 THR H H -5.408 2.634 -5.446 1.00 . A A . 27 THR H 1 1
30 34112 1 1 27 THR HA H -6.775 0.443 -6.483 1.00 . A A . 27 THR HA 1 1
30 34113 1 1 27 THR HB H -7.818 3.263 -6.155 1.00 . A A . 27 THR HB 1 1
30 34114 1 1 27 THR HG1 H -7.001 2.603 -4.234 1.00 . A A . 27 THR HG1 1 1
30 34115 1 1 27 THR HG21 H -9.229 0.558 -6.204 1.00 . A A . 27 THR HG21 1 1
30 34116 1 1 27 THR HG22 H -9.951 2.063 -5.603 1.00 . A A . 27 THR HG22 1 1
30 34117 1 1 27 THR HG23 H -9.514 1.925 -7.309 1.00 . A A . 27 THR HG23 1 1
30 34118 1 1 27 THR N N -5.409 1.948 -6.194 1.00 . A A . 27 THR N 1 1
30 34119 1 1 27 THR O O -7.753 1.087 -8.847 1.00 . A A . 27 THR O 1 1
30 34120 1 1 27 THR OG1 O -7.639 1.968 -4.577 1.00 . A A . 27 THR OG1 1 1
30 34121 1 1 28 LYS C C -5.290 0.915 -10.988 1.00 . A A . 28 LYS C 1 1
30 34122 1 1 28 LYS CA C -5.803 2.250 -10.423 1.00 . A A . 28 LYS CA 1 1
30 34123 1 1 28 LYS CB C -4.904 3.395 -10.922 1.00 . A A . 28 LYS CB 1 1
30 34124 1 1 28 LYS CD C -6.209 5.645 -10.793 1.00 . A A . 28 LYS CD 1 1
30 34125 1 1 28 LYS CE C -7.606 5.053 -10.552 1.00 . A A . 28 LYS CE 1 1
30 34126 1 1 28 LYS CG C -5.092 4.755 -10.227 1.00 . A A . 28 LYS CG 1 1
30 34127 1 1 28 LYS H H -5.052 2.641 -8.477 1.00 . A A . 28 LYS H 1 1
30 34128 1 1 28 LYS HA H -6.809 2.389 -10.812 1.00 . A A . 28 LYS HA 1 1
30 34129 1 1 28 LYS HB2 H -3.872 3.094 -10.741 1.00 . A A . 28 LYS HB2 1 1
30 34130 1 1 28 LYS HB3 H -5.025 3.511 -11.999 1.00 . A A . 28 LYS HB3 1 1
30 34131 1 1 28 LYS HD2 H -6.125 6.606 -10.281 1.00 . A A . 28 LYS HD2 1 1
30 34132 1 1 28 LYS HD3 H -6.038 5.805 -11.860 1.00 . A A . 28 LYS HD3 1 1
30 34133 1 1 28 LYS HE2 H -7.789 4.259 -11.276 1.00 . A A . 28 LYS HE2 1 1
30 34134 1 1 28 LYS HE3 H -7.655 4.634 -9.544 1.00 . A A . 28 LYS HE3 1 1
30 34135 1 1 28 LYS HG2 H -5.251 4.622 -9.162 1.00 . A A . 28 LYS HG2 1 1
30 34136 1 1 28 LYS HG3 H -4.142 5.285 -10.318 1.00 . A A . 28 LYS HG3 1 1
30 34137 1 1 28 LYS HZ1 H -8.657 6.459 -11.628 1.00 . A A . 28 LYS HZ1 1 1
30 34138 1 1 28 LYS HZ2 H -9.575 5.621 -10.551 1.00 . A A . 28 LYS HZ2 1 1
30 34139 1 1 28 LYS HZ3 H -8.561 6.796 -10.015 1.00 . A A . 28 LYS HZ3 1 1
30 34140 1 1 28 LYS N N -5.850 2.245 -8.963 1.00 . A A . 28 LYS N 1 1
30 34141 1 1 28 LYS NZ N -8.676 6.060 -10.699 1.00 . A A . 28 LYS NZ 1 1
30 34142 1 1 28 LYS O O -5.626 0.554 -12.113 1.00 . A A . 28 LYS O 1 1
30 34143 1 1 29 HIS C C -4.745 -2.166 -10.693 1.00 . A A . 29 HIS C 1 1
30 34144 1 1 29 HIS CA C -3.755 -0.994 -10.700 1.00 . A A . 29 HIS CA 1 1
30 34145 1 1 29 HIS CB C -2.533 -1.284 -9.810 1.00 . A A . 29 HIS CB 1 1
30 34146 1 1 29 HIS CD2 C -1.568 1.102 -9.599 1.00 . A A . 29 HIS CD2 1 1
30 34147 1 1 29 HIS CE1 C 0.565 0.667 -9.824 1.00 . A A . 29 HIS CE1 1 1
30 34148 1 1 29 HIS CG C -1.436 -0.243 -9.836 1.00 . A A . 29 HIS CG 1 1
30 34149 1 1 29 HIS H H -4.270 0.505 -9.287 1.00 . A A . 29 HIS H 1 1
30 34150 1 1 29 HIS HA H -3.407 -0.840 -11.724 1.00 . A A . 29 HIS HA 1 1
30 34151 1 1 29 HIS HB2 H -2.856 -1.385 -8.776 1.00 . A A . 29 HIS HB2 1 1
30 34152 1 1 29 HIS HB3 H -2.098 -2.236 -10.118 1.00 . A A . 29 HIS HB3 1 1
30 34153 1 1 29 HIS HD1 H 0.345 -1.402 -10.098 1.00 . A A . 29 HIS HD1 1 1
30 34154 1 1 29 HIS HD2 H -2.480 1.637 -9.402 1.00 . A A . 29 HIS HD2 1 1
30 34155 1 1 29 HIS HE1 H 1.636 0.780 -9.870 1.00 . A A . 29 HIS HE1 1 1
30 34156 1 1 29 HIS N N -4.429 0.215 -10.245 1.00 . A A . 29 HIS N 1 1
30 34157 1 1 29 HIS ND1 N -0.087 -0.501 -9.959 1.00 . A A . 29 HIS ND1 1 1
30 34158 1 1 29 HIS NE2 N -0.295 1.673 -9.609 1.00 . A A . 29 HIS NE2 1 1
30 34159 1 1 29 HIS O O -5.781 -2.099 -10.036 1.00 . A A . 29 HIS O 1 1
30 34160 1 1 30 ARG C C -5.001 -5.509 -10.587 1.00 . A A . 30 ARG C 1 1
30 34161 1 1 30 ARG CA C -5.340 -4.385 -11.569 1.00 . A A . 30 ARG CA 1 1
30 34162 1 1 30 ARG CB C -5.366 -4.868 -13.038 1.00 . A A . 30 ARG CB 1 1
30 34163 1 1 30 ARG CD C -7.440 -6.416 -13.381 1.00 . A A . 30 ARG CD 1 1
30 34164 1 1 30 ARG CG C -6.780 -5.048 -13.629 1.00 . A A . 30 ARG CG 1 1
30 34165 1 1 30 ARG CZ C -7.983 -7.851 -11.386 1.00 . A A . 30 ARG CZ 1 1
30 34166 1 1 30 ARG H H -3.568 -3.252 -11.940 1.00 . A A . 30 ARG H 1 1
30 34167 1 1 30 ARG HA H -6.343 -4.048 -11.307 1.00 . A A . 30 ARG HA 1 1
30 34168 1 1 30 ARG HB2 H -4.884 -4.103 -13.649 1.00 . A A . 30 ARG HB2 1 1
30 34169 1 1 30 ARG HB3 H -4.791 -5.787 -13.154 1.00 . A A . 30 ARG HB3 1 1
30 34170 1 1 30 ARG HD2 H -8.422 -6.409 -13.857 1.00 . A A . 30 ARG HD2 1 1
30 34171 1 1 30 ARG HD3 H -6.825 -7.190 -13.846 1.00 . A A . 30 ARG HD3 1 1
30 34172 1 1 30 ARG HE H -7.190 -6.027 -11.305 1.00 . A A . 30 ARG HE 1 1
30 34173 1 1 30 ARG HG2 H -7.435 -4.247 -13.281 1.00 . A A . 30 ARG HG2 1 1
30 34174 1 1 30 ARG HG3 H -6.691 -4.939 -14.713 1.00 . A A . 30 ARG HG3 1 1
30 34175 1 1 30 ARG HH11 H -8.750 -8.619 -13.099 1.00 . A A . 30 ARG HH11 1 1
30 34176 1 1 30 ARG HH12 H -8.877 -9.670 -11.718 1.00 . A A . 30 ARG HH12 1 1
30 34177 1 1 30 ARG HH21 H -7.149 -7.333 -9.623 1.00 . A A . 30 ARG HH21 1 1
30 34178 1 1 30 ARG HH22 H -8.017 -8.858 -9.577 1.00 . A A . 30 ARG HH22 1 1
30 34179 1 1 30 ARG N N -4.431 -3.250 -11.418 1.00 . A A . 30 ARG N 1 1
30 34180 1 1 30 ARG NE N -7.591 -6.700 -11.949 1.00 . A A . 30 ARG NE 1 1
30 34181 1 1 30 ARG NH1 N -8.584 -8.792 -12.120 1.00 . A A . 30 ARG NH1 1 1
30 34182 1 1 30 ARG NH2 N -7.743 -8.032 -10.084 1.00 . A A . 30 ARG NH2 1 1
30 34183 1 1 30 ARG O O -5.915 -6.105 -10.021 1.00 . A A . 30 ARG O 1 1
30 34184 1 1 31 GLY C C -3.593 -6.669 -8.041 1.00 . A A . 31 GLY C 1 1
30 34185 1 1 31 GLY CA C -3.347 -6.953 -9.524 1.00 . A A . 31 GLY CA 1 1
30 34186 1 1 31 GLY H H -2.995 -5.342 -10.884 1.00 . A A . 31 GLY H 1 1
30 34187 1 1 31 GLY HA2 H -3.935 -7.831 -9.795 1.00 . A A . 31 GLY HA2 1 1
30 34188 1 1 31 GLY HA3 H -2.299 -7.199 -9.665 1.00 . A A . 31 GLY HA3 1 1
30 34189 1 1 31 GLY N N -3.722 -5.839 -10.394 1.00 . A A . 31 GLY N 1 1
30 34190 1 1 31 GLY O O -3.581 -7.591 -7.231 1.00 . A A . 31 GLY O 1 1
30 34191 1 1 32 ILE C C -5.840 -5.398 -6.315 1.00 . A A . 32 ILE C 1 1
30 34192 1 1 32 ILE CA C -4.346 -5.060 -6.362 1.00 . A A . 32 ILE CA 1 1
30 34193 1 1 32 ILE CB C -4.012 -3.591 -6.023 1.00 . A A . 32 ILE CB 1 1
30 34194 1 1 32 ILE CD1 C -6.115 -2.273 -6.785 1.00 . A A . 32 ILE CD1 1 1
30 34195 1 1 32 ILE CG1 C -4.623 -2.560 -6.977 1.00 . A A . 32 ILE CG1 1 1
30 34196 1 1 32 ILE CG2 C -2.486 -3.418 -6.031 1.00 . A A . 32 ILE CG2 1 1
30 34197 1 1 32 ILE H H -3.889 -4.707 -8.403 1.00 . A A . 32 ILE H 1 1
30 34198 1 1 32 ILE HA H -3.834 -5.667 -5.620 1.00 . A A . 32 ILE HA 1 1
30 34199 1 1 32 ILE HB H -4.341 -3.329 -5.018 1.00 . A A . 32 ILE HB 1 1
30 34200 1 1 32 ILE HD11 H -6.389 -1.463 -7.457 1.00 . A A . 32 ILE HD11 1 1
30 34201 1 1 32 ILE HD12 H -6.737 -3.122 -7.047 1.00 . A A . 32 ILE HD12 1 1
30 34202 1 1 32 ILE HD13 H -6.314 -1.978 -5.755 1.00 . A A . 32 ILE HD13 1 1
30 34203 1 1 32 ILE HG12 H -4.103 -1.632 -6.772 1.00 . A A . 32 ILE HG12 1 1
30 34204 1 1 32 ILE HG13 H -4.439 -2.839 -8.008 1.00 . A A . 32 ILE HG13 1 1
30 34205 1 1 32 ILE HG21 H -2.090 -3.523 -7.040 1.00 . A A . 32 ILE HG21 1 1
30 34206 1 1 32 ILE HG22 H -2.223 -2.430 -5.653 1.00 . A A . 32 ILE HG22 1 1
30 34207 1 1 32 ILE HG23 H -2.027 -4.168 -5.387 1.00 . A A . 32 ILE HG23 1 1
30 34208 1 1 32 ILE N N -3.853 -5.409 -7.685 1.00 . A A . 32 ILE N 1 1
30 34209 1 1 32 ILE O O -6.481 -5.566 -7.351 1.00 . A A . 32 ILE O 1 1
30 34210 1 1 33 LEU C C -8.476 -5.083 -3.932 1.00 . A A . 33 LEU C 1 1
30 34211 1 1 33 LEU CA C -7.750 -6.026 -4.887 1.00 . A A . 33 LEU CA 1 1
30 34212 1 1 33 LEU CB C -7.729 -7.456 -4.330 1.00 . A A . 33 LEU CB 1 1
30 34213 1 1 33 LEU CD1 C -6.784 -9.774 -4.482 1.00 . A A . 33 LEU CD1 1 1
30 34214 1 1 33 LEU CD2 C -7.786 -8.744 -6.529 1.00 . A A . 33 LEU CD2 1 1
30 34215 1 1 33 LEU CG C -7.006 -8.463 -5.240 1.00 . A A . 33 LEU CG 1 1
30 34216 1 1 33 LEU H H -5.774 -5.468 -4.313 1.00 . A A . 33 LEU H 1 1
30 34217 1 1 33 LEU HA H -8.320 -6.023 -5.817 1.00 . A A . 33 LEU HA 1 1
30 34218 1 1 33 LEU HB2 H -7.217 -7.431 -3.371 1.00 . A A . 33 LEU HB2 1 1
30 34219 1 1 33 LEU HB3 H -8.754 -7.792 -4.163 1.00 . A A . 33 LEU HB3 1 1
30 34220 1 1 33 LEU HD11 H -6.180 -9.579 -3.597 1.00 . A A . 33 LEU HD11 1 1
30 34221 1 1 33 LEU HD12 H -7.741 -10.203 -4.179 1.00 . A A . 33 LEU HD12 1 1
30 34222 1 1 33 LEU HD13 H -6.255 -10.486 -5.116 1.00 . A A . 33 LEU HD13 1 1
30 34223 1 1 33 LEU HD21 H -8.777 -9.129 -6.291 1.00 . A A . 33 LEU HD21 1 1
30 34224 1 1 33 LEU HD22 H -7.887 -7.834 -7.118 1.00 . A A . 33 LEU HD22 1 1
30 34225 1 1 33 LEU HD23 H -7.248 -9.483 -7.125 1.00 . A A . 33 LEU HD23 1 1
30 34226 1 1 33 LEU HG H -6.027 -8.071 -5.498 1.00 . A A . 33 LEU HG 1 1
30 34227 1 1 33 LEU N N -6.386 -5.559 -5.113 1.00 . A A . 33 LEU N 1 1
30 34228 1 1 33 LEU O O -9.646 -4.778 -4.146 1.00 . A A . 33 LEU O 1 1
30 34229 1 1 34 TYR C C -7.153 -2.835 -1.440 1.00 . A A . 34 TYR C 1 1
30 34230 1 1 34 TYR CA C -8.332 -3.634 -1.961 1.00 . A A . 34 TYR CA 1 1
30 34231 1 1 34 TYR CB C -9.050 -4.331 -0.801 1.00 . A A . 34 TYR CB 1 1
30 34232 1 1 34 TYR CD1 C -10.864 -2.614 -0.403 1.00 . A A . 34 TYR CD1 1 1
30 34233 1 1 34 TYR CD2 C -9.558 -3.402 1.495 1.00 . A A . 34 TYR CD2 1 1
30 34234 1 1 34 TYR CE1 C -11.602 -1.781 0.455 1.00 . A A . 34 TYR CE1 1 1
30 34235 1 1 34 TYR CE2 C -10.328 -2.605 2.358 1.00 . A A . 34 TYR CE2 1 1
30 34236 1 1 34 TYR CG C -9.828 -3.411 0.114 1.00 . A A . 34 TYR CG 1 1
30 34237 1 1 34 TYR CZ C -11.332 -1.771 1.833 1.00 . A A . 34 TYR CZ 1 1
30 34238 1 1 34 TYR H H -6.814 -4.851 -2.742 1.00 . A A . 34 TYR H 1 1
30 34239 1 1 34 TYR HA H -9.010 -2.969 -2.498 1.00 . A A . 34 TYR HA 1 1
30 34240 1 1 34 TYR HB2 H -9.737 -5.080 -1.195 1.00 . A A . 34 TYR HB2 1 1
30 34241 1 1 34 TYR HB3 H -8.297 -4.832 -0.192 1.00 . A A . 34 TYR HB3 1 1
30 34242 1 1 34 TYR HD1 H -11.101 -2.656 -1.457 1.00 . A A . 34 TYR HD1 1 1
30 34243 1 1 34 TYR HD2 H -8.776 -4.028 1.899 1.00 . A A . 34 TYR HD2 1 1
30 34244 1 1 34 TYR HE1 H -12.386 -1.153 0.057 1.00 . A A . 34 TYR HE1 1 1
30 34245 1 1 34 TYR HE2 H -10.129 -2.630 3.419 1.00 . A A . 34 TYR HE2 1 1
30 34246 1 1 34 TYR HH H -11.775 -1.012 3.574 1.00 . A A . 34 TYR HH 1 1
30 34247 1 1 34 TYR N N -7.793 -4.618 -2.882 1.00 . A A . 34 TYR N 1 1
30 34248 1 1 34 TYR O O -6.064 -3.394 -1.317 1.00 . A A . 34 TYR O 1 1
30 34249 1 1 34 TYR OH O -12.067 -0.979 2.661 1.00 . A A . 34 TYR OH 1 1
30 34250 1 1 35 CYS C C -7.008 -0.030 0.628 1.00 . A A . 35 CYS C 1 1
30 34251 1 1 35 CYS CA C -6.365 -0.657 -0.599 1.00 . A A . 35 CYS CA 1 1
30 34252 1 1 35 CYS CB C -6.007 0.415 -1.638 1.00 . A A . 35 CYS CB 1 1
30 34253 1 1 35 CYS H H -8.294 -1.163 -1.251 1.00 . A A . 35 CYS H 1 1
30 34254 1 1 35 CYS HA H -5.456 -1.190 -0.317 1.00 . A A . 35 CYS HA 1 1
30 34255 1 1 35 CYS HB2 H -6.875 1.032 -1.864 1.00 . A A . 35 CYS HB2 1 1
30 34256 1 1 35 CYS HB3 H -5.210 1.052 -1.255 1.00 . A A . 35 CYS HB3 1 1
30 34257 1 1 35 CYS HG H -5.568 0.780 -3.917 1.00 . A A . 35 CYS HG 1 1
30 34258 1 1 35 CYS N N -7.369 -1.557 -1.138 1.00 . A A . 35 CYS N 1 1
30 34259 1 1 35 CYS O O -8.128 0.464 0.525 1.00 . A A . 35 CYS O 1 1
30 34260 1 1 35 CYS SG S -5.447 -0.332 -3.185 1.00 . A A . 35 CYS SG 1 1
30 34261 1 1 36 SER C C -5.686 1.022 3.831 1.00 . A A . 36 SER C 1 1
30 34262 1 1 36 SER CA C -6.863 0.495 3.016 1.00 . A A . 36 SER CA 1 1
30 34263 1 1 36 SER CB C -7.695 -0.537 3.780 1.00 . A A . 36 SER CB 1 1
30 34264 1 1 36 SER H H -5.502 -0.652 1.846 1.00 . A A . 36 SER H 1 1
30 34265 1 1 36 SER HA H -7.527 1.316 2.771 1.00 . A A . 36 SER HA 1 1
30 34266 1 1 36 SER HB2 H -8.463 -0.905 3.104 1.00 . A A . 36 SER HB2 1 1
30 34267 1 1 36 SER HB3 H -7.066 -1.369 4.093 1.00 . A A . 36 SER HB3 1 1
30 34268 1 1 36 SER HG H -8.819 0.816 4.625 1.00 . A A . 36 SER HG 1 1
30 34269 1 1 36 SER N N -6.355 -0.104 1.790 1.00 . A A . 36 SER N 1 1
30 34270 1 1 36 SER O O -4.944 0.222 4.404 1.00 . A A . 36 SER O 1 1
30 34271 1 1 36 SER OG O -8.325 0.039 4.907 1.00 . A A . 36 SER OG 1 1
30 34272 1 1 37 VAL C C -4.805 3.906 5.640 1.00 . A A . 37 VAL C 1 1
30 34273 1 1 37 VAL CA C -4.348 2.977 4.513 1.00 . A A . 37 VAL CA 1 1
30 34274 1 1 37 VAL CB C -3.413 3.659 3.490 1.00 . A A . 37 VAL CB 1 1
30 34275 1 1 37 VAL CG1 C -3.400 2.955 2.130 1.00 . A A . 37 VAL CG1 1 1
30 34276 1 1 37 VAL CG2 C -3.771 5.116 3.210 1.00 . A A . 37 VAL CG2 1 1
30 34277 1 1 37 VAL H H -6.125 2.946 3.326 1.00 . A A . 37 VAL H 1 1
30 34278 1 1 37 VAL HA H -3.782 2.197 5.003 1.00 . A A . 37 VAL HA 1 1
30 34279 1 1 37 VAL HB H -2.402 3.642 3.897 1.00 . A A . 37 VAL HB 1 1
30 34280 1 1 37 VAL HG11 H -4.323 3.168 1.591 1.00 . A A . 37 VAL HG11 1 1
30 34281 1 1 37 VAL HG12 H -2.564 3.340 1.545 1.00 . A A . 37 VAL HG12 1 1
30 34282 1 1 37 VAL HG13 H -3.300 1.879 2.251 1.00 . A A . 37 VAL HG13 1 1
30 34283 1 1 37 VAL HG21 H -3.611 5.715 4.105 1.00 . A A . 37 VAL HG21 1 1
30 34284 1 1 37 VAL HG22 H -3.125 5.495 2.419 1.00 . A A . 37 VAL HG22 1 1
30 34285 1 1 37 VAL HG23 H -4.810 5.185 2.885 1.00 . A A . 37 VAL HG23 1 1
30 34286 1 1 37 VAL N N -5.483 2.344 3.851 1.00 . A A . 37 VAL N 1 1
30 34287 1 1 37 VAL O O -5.886 4.485 5.569 1.00 . A A . 37 VAL O 1 1
30 34288 1 1 38 ALA C C -3.138 5.402 8.578 1.00 . A A . 38 ALA C 1 1
30 34289 1 1 38 ALA CA C -4.365 4.850 7.855 1.00 . A A . 38 ALA CA 1 1
30 34290 1 1 38 ALA CB C -5.205 4.010 8.817 1.00 . A A . 38 ALA CB 1 1
30 34291 1 1 38 ALA H H -3.130 3.505 6.726 1.00 . A A . 38 ALA H 1 1
30 34292 1 1 38 ALA HA H -4.978 5.695 7.535 1.00 . A A . 38 ALA HA 1 1
30 34293 1 1 38 ALA HB1 H -4.666 3.099 9.074 1.00 . A A . 38 ALA HB1 1 1
30 34294 1 1 38 ALA HB2 H -5.397 4.583 9.725 1.00 . A A . 38 ALA HB2 1 1
30 34295 1 1 38 ALA HB3 H -6.154 3.746 8.350 1.00 . A A . 38 ALA HB3 1 1
30 34296 1 1 38 ALA N N -3.993 4.042 6.697 1.00 . A A . 38 ALA N 1 1
30 34297 1 1 38 ALA O O -2.445 4.664 9.277 1.00 . A A . 38 ALA O 1 1
30 34298 1 1 39 LEU C C -1.854 7.278 10.689 1.00 . A A . 39 LEU C 1 1
30 34299 1 1 39 LEU CA C -1.817 7.406 9.162 1.00 . A A . 39 LEU CA 1 1
30 34300 1 1 39 LEU CB C -1.702 8.865 8.695 1.00 . A A . 39 LEU CB 1 1
30 34301 1 1 39 LEU CD1 C -3.354 10.054 10.276 1.00 . A A . 39 LEU CD1 1 1
30 34302 1 1 39 LEU CD2 C -2.665 11.069 8.123 1.00 . A A . 39 LEU CD2 1 1
30 34303 1 1 39 LEU CG C -2.959 9.744 8.827 1.00 . A A . 39 LEU CG 1 1
30 34304 1 1 39 LEU H H -3.505 7.253 7.868 1.00 . A A . 39 LEU H 1 1
30 34305 1 1 39 LEU HA H -0.897 6.920 8.841 1.00 . A A . 39 LEU HA 1 1
30 34306 1 1 39 LEU HB2 H -0.877 9.339 9.229 1.00 . A A . 39 LEU HB2 1 1
30 34307 1 1 39 LEU HB3 H -1.430 8.836 7.640 1.00 . A A . 39 LEU HB3 1 1
30 34308 1 1 39 LEU HD11 H -2.476 10.340 10.855 1.00 . A A . 39 LEU HD11 1 1
30 34309 1 1 39 LEU HD12 H -4.071 10.875 10.292 1.00 . A A . 39 LEU HD12 1 1
30 34310 1 1 39 LEU HD13 H -3.834 9.194 10.735 1.00 . A A . 39 LEU HD13 1 1
30 34311 1 1 39 LEU HD21 H -2.354 10.877 7.096 1.00 . A A . 39 LEU HD21 1 1
30 34312 1 1 39 LEU HD22 H -3.559 11.693 8.111 1.00 . A A . 39 LEU HD22 1 1
30 34313 1 1 39 LEU HD23 H -1.863 11.593 8.643 1.00 . A A . 39 LEU HD23 1 1
30 34314 1 1 39 LEU HG H -3.803 9.276 8.320 1.00 . A A . 39 LEU HG 1 1
30 34315 1 1 39 LEU N N -2.913 6.715 8.482 1.00 . A A . 39 LEU N 1 1
30 34316 1 1 39 LEU O O -0.845 7.522 11.347 1.00 . A A . 39 LEU O 1 1
30 34317 1 1 40 ALA C C -2.142 5.371 13.027 1.00 . A A . 40 ALA C 1 1
30 34318 1 1 40 ALA CA C -3.085 6.527 12.674 1.00 . A A . 40 ALA CA 1 1
30 34319 1 1 40 ALA CB C -4.535 6.170 13.013 1.00 . A A . 40 ALA CB 1 1
30 34320 1 1 40 ALA H H -3.798 6.718 10.678 1.00 . A A . 40 ALA H 1 1
30 34321 1 1 40 ALA HA H -2.799 7.400 13.262 1.00 . A A . 40 ALA HA 1 1
30 34322 1 1 40 ALA HB1 H -4.614 5.944 14.077 1.00 . A A . 40 ALA HB1 1 1
30 34323 1 1 40 ALA HB2 H -5.187 7.013 12.782 1.00 . A A . 40 ALA HB2 1 1
30 34324 1 1 40 ALA HB3 H -4.853 5.299 12.440 1.00 . A A . 40 ALA HB3 1 1
30 34325 1 1 40 ALA N N -2.987 6.856 11.259 1.00 . A A . 40 ALA N 1 1
30 34326 1 1 40 ALA O O -1.595 5.331 14.125 1.00 . A A . 40 ALA O 1 1
30 34327 1 1 41 THR C C 0.029 3.281 11.204 1.00 . A A . 41 THR C 1 1
30 34328 1 1 41 THR CA C -1.106 3.261 12.238 1.00 . A A . 41 THR CA 1 1
30 34329 1 1 41 THR CB C -1.959 1.978 12.194 1.00 . A A . 41 THR CB 1 1
30 34330 1 1 41 THR CG2 C -2.980 1.972 11.054 1.00 . A A . 41 THR CG2 1 1
30 34331 1 1 41 THR H H -2.469 4.525 11.215 1.00 . A A . 41 THR H 1 1
30 34332 1 1 41 THR HA H -0.618 3.273 13.214 1.00 . A A . 41 THR HA 1 1
30 34333 1 1 41 THR HB H -2.528 1.926 13.123 1.00 . A A . 41 THR HB 1 1
30 34334 1 1 41 THR HG1 H -0.279 1.033 11.825 1.00 . A A . 41 THR HG1 1 1
30 34335 1 1 41 THR HG21 H -3.723 2.754 11.211 1.00 . A A . 41 THR HG21 1 1
30 34336 1 1 41 THR HG22 H -2.490 2.121 10.094 1.00 . A A . 41 THR HG22 1 1
30 34337 1 1 41 THR HG23 H -3.500 1.016 11.055 1.00 . A A . 41 THR HG23 1 1
30 34338 1 1 41 THR N N -1.978 4.424 12.097 1.00 . A A . 41 THR N 1 1
30 34339 1 1 41 THR O O 0.898 2.411 11.251 1.00 . A A . 41 THR O 1 1
30 34340 1 1 41 THR OG1 O -1.172 0.803 12.116 1.00 . A A . 41 THR OG1 1 1
30 34341 1 1 42 ASN C C 1.127 3.132 8.372 1.00 . A A . 42 ASN C 1 1
30 34342 1 1 42 ASN CA C 1.007 4.399 9.201 1.00 . A A . 42 ASN CA 1 1
30 34343 1 1 42 ASN CB C 2.362 4.852 9.771 1.00 . A A . 42 ASN CB 1 1
30 34344 1 1 42 ASN CG C 2.146 6.028 10.708 1.00 . A A . 42 ASN CG 1 1
30 34345 1 1 42 ASN H H -0.793 4.836 10.211 1.00 . A A . 42 ASN H 1 1
30 34346 1 1 42 ASN HA H 0.643 5.173 8.527 1.00 . A A . 42 ASN HA 1 1
30 34347 1 1 42 ASN HB2 H 2.825 4.034 10.324 1.00 . A A . 42 ASN HB2 1 1
30 34348 1 1 42 ASN HB3 H 3.028 5.148 8.959 1.00 . A A . 42 ASN HB3 1 1
30 34349 1 1 42 ASN HD21 H 1.437 7.193 9.187 1.00 . A A . 42 ASN HD21 1 1
30 34350 1 1 42 ASN HD22 H 1.044 7.676 10.824 1.00 . A A . 42 ASN HD22 1 1
30 34351 1 1 42 ASN N N 0.016 4.232 10.262 1.00 . A A . 42 ASN N 1 1
30 34352 1 1 42 ASN ND2 N 1.582 7.107 10.180 1.00 . A A . 42 ASN ND2 1 1
30 34353 1 1 42 ASN O O 2.183 2.866 7.807 1.00 . A A . 42 ASN O 1 1
30 34354 1 1 42 ASN OD1 O 2.389 5.934 11.906 1.00 . A A . 42 ASN OD1 1 1
30 34355 1 1 43 LYS C C -0.892 1.334 6.362 1.00 . A A . 43 LYS C 1 1
30 34356 1 1 43 LYS CA C -0.048 1.105 7.598 1.00 . A A . 43 LYS CA 1 1
30 34357 1 1 43 LYS CB C -0.563 -0.006 8.542 1.00 . A A . 43 LYS CB 1 1
30 34358 1 1 43 LYS CD C -2.935 -0.636 7.885 1.00 . A A . 43 LYS CD 1 1
30 34359 1 1 43 LYS CE C -3.700 -1.094 9.139 1.00 . A A . 43 LYS CE 1 1
30 34360 1 1 43 LYS CG C -1.461 -1.087 7.916 1.00 . A A . 43 LYS CG 1 1
30 34361 1 1 43 LYS H H -0.849 2.782 8.554 1.00 . A A . 43 LYS H 1 1
30 34362 1 1 43 LYS HA H 0.937 0.807 7.267 1.00 . A A . 43 LYS HA 1 1
30 34363 1 1 43 LYS HB2 H 0.316 -0.496 8.965 1.00 . A A . 43 LYS HB2 1 1
30 34364 1 1 43 LYS HB3 H -1.112 0.426 9.370 1.00 . A A . 43 LYS HB3 1 1
30 34365 1 1 43 LYS HD2 H -2.984 0.454 7.850 1.00 . A A . 43 LYS HD2 1 1
30 34366 1 1 43 LYS HD3 H -3.422 -1.004 6.981 1.00 . A A . 43 LYS HD3 1 1
30 34367 1 1 43 LYS HE2 H -3.033 -1.073 10.004 1.00 . A A . 43 LYS HE2 1 1
30 34368 1 1 43 LYS HE3 H -4.515 -0.392 9.323 1.00 . A A . 43 LYS HE3 1 1
30 34369 1 1 43 LYS HG2 H -1.104 -1.344 6.918 1.00 . A A . 43 LYS HG2 1 1
30 34370 1 1 43 LYS HG3 H -1.377 -1.992 8.520 1.00 . A A . 43 LYS HG3 1 1
30 34371 1 1 43 LYS HZ1 H -4.972 -2.470 8.262 1.00 . A A . 43 LYS HZ1 1 1
30 34372 1 1 43 LYS HZ2 H -3.590 -3.154 8.760 1.00 . A A . 43 LYS HZ2 1 1
30 34373 1 1 43 LYS HZ3 H -4.717 -2.741 9.860 1.00 . A A . 43 LYS HZ3 1 1
30 34374 1 1 43 LYS N N 0.032 2.375 8.281 1.00 . A A . 43 LYS N 1 1
30 34375 1 1 43 LYS NZ N -4.284 -2.445 8.998 1.00 . A A . 43 LYS NZ 1 1
30 34376 1 1 43 LYS O O -1.839 2.124 6.392 1.00 . A A . 43 LYS O 1 1
30 34377 1 1 44 ALA C C -1.497 -1.057 3.947 1.00 . A A . 44 ALA C 1 1
30 34378 1 1 44 ALA CA C -1.320 0.443 4.112 1.00 . A A . 44 ALA CA 1 1
30 34379 1 1 44 ALA CB C -0.629 1.105 2.929 1.00 . A A . 44 ALA CB 1 1
30 34380 1 1 44 ALA H H 0.306 0.048 5.367 1.00 . A A . 44 ALA H 1 1
30 34381 1 1 44 ALA HA H -2.301 0.890 4.224 1.00 . A A . 44 ALA HA 1 1
30 34382 1 1 44 ALA HB1 H -0.479 2.159 3.171 1.00 . A A . 44 ALA HB1 1 1
30 34383 1 1 44 ALA HB2 H 0.329 0.631 2.741 1.00 . A A . 44 ALA HB2 1 1
30 34384 1 1 44 ALA HB3 H -1.256 1.007 2.047 1.00 . A A . 44 ALA HB3 1 1
30 34385 1 1 44 ALA N N -0.524 0.632 5.296 1.00 . A A . 44 ALA N 1 1
30 34386 1 1 44 ALA O O -0.525 -1.790 3.767 1.00 . A A . 44 ALA O 1 1
30 34387 1 1 45 HIS C C -3.599 -2.866 2.368 1.00 . A A . 45 HIS C 1 1
30 34388 1 1 45 HIS CA C -3.169 -2.850 3.827 1.00 . A A . 45 HIS CA 1 1
30 34389 1 1 45 HIS CB C -4.283 -3.205 4.818 1.00 . A A . 45 HIS CB 1 1
30 34390 1 1 45 HIS CD2 C -5.009 -5.367 3.711 1.00 . A A . 45 HIS CD2 1 1
30 34391 1 1 45 HIS CE1 C -4.696 -6.787 5.350 1.00 . A A . 45 HIS CE1 1 1
30 34392 1 1 45 HIS CG C -4.608 -4.669 4.811 1.00 . A A . 45 HIS CG 1 1
30 34393 1 1 45 HIS H H -3.500 -0.839 4.204 1.00 . A A . 45 HIS H 1 1
30 34394 1 1 45 HIS HA H -2.373 -3.574 3.950 1.00 . A A . 45 HIS HA 1 1
30 34395 1 1 45 HIS HB2 H -3.965 -2.946 5.827 1.00 . A A . 45 HIS HB2 1 1
30 34396 1 1 45 HIS HB3 H -5.183 -2.637 4.591 1.00 . A A . 45 HIS HB3 1 1
30 34397 1 1 45 HIS HD1 H -4.046 -5.346 6.763 1.00 . A A . 45 HIS HD1 1 1
30 34398 1 1 45 HIS HD2 H -5.160 -4.906 2.748 1.00 . A A . 45 HIS HD2 1 1
30 34399 1 1 45 HIS HE1 H -4.618 -7.704 5.918 1.00 . A A . 45 HIS HE1 1 1
30 34400 1 1 45 HIS N N -2.743 -1.502 4.085 1.00 . A A . 45 HIS N 1 1
30 34401 1 1 45 HIS ND1 N -4.403 -5.566 5.833 1.00 . A A . 45 HIS ND1 1 1
30 34402 1 1 45 HIS NE2 N -5.070 -6.719 4.060 1.00 . A A . 45 HIS NE2 1 1
30 34403 1 1 45 HIS O O -4.660 -2.336 2.036 1.00 . A A . 45 HIS O 1 1
30 34404 1 1 46 ILE C C -3.386 -5.221 0.061 1.00 . A A . 46 ILE C 1 1
30 34405 1 1 46 ILE CA C -3.113 -3.722 0.132 1.00 . A A . 46 ILE CA 1 1
30 34406 1 1 46 ILE CB C -2.022 -3.277 -0.859 1.00 . A A . 46 ILE CB 1 1
30 34407 1 1 46 ILE CD1 C -1.290 -1.120 0.330 1.00 . A A . 46 ILE CD1 1 1
30 34408 1 1 46 ILE CG1 C -1.848 -1.753 -0.940 1.00 . A A . 46 ILE CG1 1 1
30 34409 1 1 46 ILE CG2 C -2.423 -3.715 -2.275 1.00 . A A . 46 ILE CG2 1 1
30 34410 1 1 46 ILE H H -1.892 -3.850 1.841 1.00 . A A . 46 ILE H 1 1
30 34411 1 1 46 ILE HA H -4.010 -3.171 -0.133 1.00 . A A . 46 ILE HA 1 1
30 34412 1 1 46 ILE HB H -1.070 -3.740 -0.601 1.00 . A A . 46 ILE HB 1 1
30 34413 1 1 46 ILE HD11 H -0.885 -0.140 0.080 1.00 . A A . 46 ILE HD11 1 1
30 34414 1 1 46 ILE HD12 H -2.094 -0.992 1.053 1.00 . A A . 46 ILE HD12 1 1
30 34415 1 1 46 ILE HD13 H -0.499 -1.741 0.749 1.00 . A A . 46 ILE HD13 1 1
30 34416 1 1 46 ILE HG12 H -1.141 -1.539 -1.739 1.00 . A A . 46 ILE HG12 1 1
30 34417 1 1 46 ILE HG13 H -2.801 -1.283 -1.187 1.00 . A A . 46 ILE HG13 1 1
30 34418 1 1 46 ILE HG21 H -2.467 -4.796 -2.328 1.00 . A A . 46 ILE HG21 1 1
30 34419 1 1 46 ILE HG22 H -3.399 -3.305 -2.535 1.00 . A A . 46 ILE HG22 1 1
30 34420 1 1 46 ILE HG23 H -1.689 -3.367 -3.000 1.00 . A A . 46 ILE HG23 1 1
30 34421 1 1 46 ILE N N -2.761 -3.446 1.507 1.00 . A A . 46 ILE N 1 1
30 34422 1 1 46 ILE O O -2.485 -6.038 0.255 1.00 . A A . 46 ILE O 1 1
30 34423 1 1 47 LYS C C -4.530 -6.963 -2.166 1.00 . A A . 47 LYS C 1 1
30 34424 1 1 47 LYS CA C -4.941 -6.919 -0.698 1.00 . A A . 47 LYS CA 1 1
30 34425 1 1 47 LYS CB C -6.443 -7.159 -0.566 1.00 . A A . 47 LYS CB 1 1
30 34426 1 1 47 LYS CD C -6.856 -9.043 0.999 1.00 . A A . 47 LYS CD 1 1
30 34427 1 1 47 LYS CE C -7.473 -9.557 2.306 1.00 . A A . 47 LYS CE 1 1
30 34428 1 1 47 LYS CG C -6.887 -7.512 0.860 1.00 . A A . 47 LYS CG 1 1
30 34429 1 1 47 LYS H H -5.283 -4.839 -0.481 1.00 . A A . 47 LYS H 1 1
30 34430 1 1 47 LYS HA H -4.399 -7.654 -0.110 1.00 . A A . 47 LYS HA 1 1
30 34431 1 1 47 LYS HB2 H -6.937 -6.253 -0.893 1.00 . A A . 47 LYS HB2 1 1
30 34432 1 1 47 LYS HB3 H -6.735 -7.960 -1.242 1.00 . A A . 47 LYS HB3 1 1
30 34433 1 1 47 LYS HD2 H -7.428 -9.482 0.178 1.00 . A A . 47 LYS HD2 1 1
30 34434 1 1 47 LYS HD3 H -5.822 -9.381 0.909 1.00 . A A . 47 LYS HD3 1 1
30 34435 1 1 47 LYS HE2 H -6.936 -9.133 3.156 1.00 . A A . 47 LYS HE2 1 1
30 34436 1 1 47 LYS HE3 H -8.516 -9.244 2.368 1.00 . A A . 47 LYS HE3 1 1
30 34437 1 1 47 LYS HG2 H -6.240 -7.018 1.592 1.00 . A A . 47 LYS HG2 1 1
30 34438 1 1 47 LYS HG3 H -7.908 -7.157 1.004 1.00 . A A . 47 LYS HG3 1 1
30 34439 1 1 47 LYS HZ1 H -6.498 -11.367 2.038 1.00 . A A . 47 LYS HZ1 1 1
30 34440 1 1 47 LYS HZ2 H -7.642 -11.421 3.255 1.00 . A A . 47 LYS HZ2 1 1
30 34441 1 1 47 LYS HZ3 H -8.008 -11.456 1.636 1.00 . A A . 47 LYS HZ3 1 1
30 34442 1 1 47 LYS N N -4.629 -5.579 -0.245 1.00 . A A . 47 LYS N 1 1
30 34443 1 1 47 LYS NZ N -7.413 -11.035 2.355 1.00 . A A . 47 LYS NZ 1 1
30 34444 1 1 47 LYS O O -4.833 -6.023 -2.900 1.00 . A A . 47 LYS O 1 1
30 34445 1 1 48 TYR C C -3.166 -9.573 -4.341 1.00 . A A . 48 TYR C 1 1
30 34446 1 1 48 TYR CA C -3.261 -8.114 -3.929 1.00 . A A . 48 TYR CA 1 1
30 34447 1 1 48 TYR CB C -1.874 -7.465 -3.976 1.00 . A A . 48 TYR CB 1 1
30 34448 1 1 48 TYR CD1 C -0.769 -8.553 -1.953 1.00 . A A . 48 TYR CD1 1 1
30 34449 1 1 48 TYR CD2 C 0.352 -8.667 -4.101 1.00 . A A . 48 TYR CD2 1 1
30 34450 1 1 48 TYR CE1 C 0.247 -9.345 -1.385 1.00 . A A . 48 TYR CE1 1 1
30 34451 1 1 48 TYR CE2 C 1.443 -9.308 -3.495 1.00 . A A . 48 TYR CE2 1 1
30 34452 1 1 48 TYR CG C -0.746 -8.253 -3.327 1.00 . A A . 48 TYR CG 1 1
30 34453 1 1 48 TYR CZ C 1.373 -9.687 -2.148 1.00 . A A . 48 TYR CZ 1 1
30 34454 1 1 48 TYR H H -3.643 -8.787 -1.955 1.00 . A A . 48 TYR H 1 1
30 34455 1 1 48 TYR HA H -3.900 -7.600 -4.644 1.00 . A A . 48 TYR HA 1 1
30 34456 1 1 48 TYR HB2 H -1.626 -7.305 -5.028 1.00 . A A . 48 TYR HB2 1 1
30 34457 1 1 48 TYR HB3 H -1.928 -6.489 -3.508 1.00 . A A . 48 TYR HB3 1 1
30 34458 1 1 48 TYR HD1 H -1.547 -8.151 -1.325 1.00 . A A . 48 TYR HD1 1 1
30 34459 1 1 48 TYR HD2 H 0.363 -8.477 -5.161 1.00 . A A . 48 TYR HD2 1 1
30 34460 1 1 48 TYR HE1 H 0.217 -9.583 -0.334 1.00 . A A . 48 TYR HE1 1 1
30 34461 1 1 48 TYR HE2 H 2.326 -9.531 -4.072 1.00 . A A . 48 TYR HE2 1 1
30 34462 1 1 48 TYR HH H 2.273 -10.557 -0.652 1.00 . A A . 48 TYR HH 1 1
30 34463 1 1 48 TYR N N -3.829 -8.014 -2.592 1.00 . A A . 48 TYR N 1 1
30 34464 1 1 48 TYR O O -3.206 -10.452 -3.484 1.00 . A A . 48 TYR O 1 1
30 34465 1 1 48 TYR OH O 2.422 -10.343 -1.576 1.00 . A A . 48 TYR OH 1 1
30 34466 1 1 49 ASP C C -1.029 -10.976 -6.465 1.00 . A A . 49 ASP C 1 1
30 34467 1 1 49 ASP CA C -2.530 -11.088 -6.152 1.00 . A A . 49 ASP CA 1 1
30 34468 1 1 49 ASP CB C -3.315 -11.469 -7.404 1.00 . A A . 49 ASP CB 1 1
30 34469 1 1 49 ASP CG C -2.738 -12.770 -7.919 1.00 . A A . 49 ASP CG 1 1
30 34470 1 1 49 ASP H H -2.990 -9.029 -6.282 1.00 . A A . 49 ASP H 1 1
30 34471 1 1 49 ASP HA H -2.729 -11.861 -5.413 1.00 . A A . 49 ASP HA 1 1
30 34472 1 1 49 ASP HB2 H -4.371 -11.597 -7.168 1.00 . A A . 49 ASP HB2 1 1
30 34473 1 1 49 ASP HB3 H -3.203 -10.698 -8.166 1.00 . A A . 49 ASP HB3 1 1
30 34474 1 1 49 ASP N N -2.990 -9.814 -5.638 1.00 . A A . 49 ASP N 1 1
30 34475 1 1 49 ASP O O -0.646 -10.079 -7.220 1.00 . A A . 49 ASP O 1 1
30 34476 1 1 49 ASP OD1 O -1.714 -12.685 -8.624 1.00 . A A . 49 ASP OD1 1 1
30 34477 1 1 49 ASP OD2 O -3.255 -13.821 -7.479 1.00 . A A . 49 ASP OD2 1 1
30 34478 1 1 50 PRO C C 1.773 -12.120 -7.437 1.00 . A A . 50 PRO C 1 1
30 34479 1 1 50 PRO CA C 1.264 -11.783 -6.034 1.00 . A A . 50 PRO CA 1 1
30 34480 1 1 50 PRO CB C 1.822 -12.748 -4.985 1.00 . A A . 50 PRO CB 1 1
30 34481 1 1 50 PRO CD C -0.547 -12.988 -5.064 1.00 . A A . 50 PRO CD 1 1
30 34482 1 1 50 PRO CG C 0.728 -13.806 -4.874 1.00 . A A . 50 PRO CG 1 1
30 34483 1 1 50 PRO HA H 1.607 -10.785 -5.791 1.00 . A A . 50 PRO HA 1 1
30 34484 1 1 50 PRO HB2 H 2.784 -13.175 -5.274 1.00 . A A . 50 PRO HB2 1 1
30 34485 1 1 50 PRO HB3 H 1.916 -12.231 -4.030 1.00 . A A . 50 PRO HB3 1 1
30 34486 1 1 50 PRO HD2 H -1.297 -13.614 -5.543 1.00 . A A . 50 PRO HD2 1 1
30 34487 1 1 50 PRO HD3 H -0.903 -12.625 -4.098 1.00 . A A . 50 PRO HD3 1 1
30 34488 1 1 50 PRO HG2 H 0.831 -14.518 -5.694 1.00 . A A . 50 PRO HG2 1 1
30 34489 1 1 50 PRO HG3 H 0.748 -14.329 -3.917 1.00 . A A . 50 PRO HG3 1 1
30 34490 1 1 50 PRO N N -0.182 -11.859 -5.904 1.00 . A A . 50 PRO N 1 1
30 34491 1 1 50 PRO O O 2.926 -11.816 -7.741 1.00 . A A . 50 PRO O 1 1
30 34492 1 1 51 GLU C C 1.060 -11.951 -10.553 1.00 . A A . 51 GLU C 1 1
30 34493 1 1 51 GLU CA C 1.348 -13.133 -9.626 1.00 . A A . 51 GLU CA 1 1
30 34494 1 1 51 GLU CB C 0.609 -14.413 -10.049 1.00 . A A . 51 GLU CB 1 1
30 34495 1 1 51 GLU CD C 0.121 -16.838 -9.440 1.00 . A A . 51 GLU CD 1 1
30 34496 1 1 51 GLU CG C 0.860 -15.561 -9.055 1.00 . A A . 51 GLU CG 1 1
30 34497 1 1 51 GLU H H -0.029 -12.902 -8.062 1.00 . A A . 51 GLU H 1 1
30 34498 1 1 51 GLU HA H 2.418 -13.346 -9.660 1.00 . A A . 51 GLU HA 1 1
30 34499 1 1 51 GLU HB2 H -0.464 -14.232 -10.112 1.00 . A A . 51 GLU HB2 1 1
30 34500 1 1 51 GLU HB3 H 0.959 -14.716 -11.037 1.00 . A A . 51 GLU HB3 1 1
30 34501 1 1 51 GLU HG2 H 1.926 -15.781 -9.012 1.00 . A A . 51 GLU HG2 1 1
30 34502 1 1 51 GLU HG3 H 0.516 -15.275 -8.062 1.00 . A A . 51 GLU HG3 1 1
30 34503 1 1 51 GLU N N 0.958 -12.764 -8.278 1.00 . A A . 51 GLU N 1 1
30 34504 1 1 51 GLU O O 1.893 -11.591 -11.381 1.00 . A A . 51 GLU O 1 1
30 34505 1 1 51 GLU OE1 O 0.085 -17.132 -10.655 1.00 . A A . 51 GLU OE1 1 1
30 34506 1 1 51 GLU OE2 O -0.380 -17.503 -8.509 1.00 . A A . 51 GLU OE2 1 1
30 34507 1 1 52 ILE C C 0.336 -8.936 -10.816 1.00 . A A . 52 ILE C 1 1
30 34508 1 1 52 ILE CA C -0.486 -10.172 -11.217 1.00 . A A . 52 ILE CA 1 1
30 34509 1 1 52 ILE CB C -2.004 -9.901 -11.163 1.00 . A A . 52 ILE CB 1 1
30 34510 1 1 52 ILE CD1 C -4.326 -10.955 -11.387 1.00 . A A . 52 ILE CD1 1 1
30 34511 1 1 52 ILE CG1 C -2.814 -11.152 -11.555 1.00 . A A . 52 ILE CG1 1 1
30 34512 1 1 52 ILE CG2 C -2.363 -8.752 -12.125 1.00 . A A . 52 ILE CG2 1 1
30 34513 1 1 52 ILE H H -0.770 -11.706 -9.713 1.00 . A A . 52 ILE H 1 1
30 34514 1 1 52 ILE HA H -0.240 -10.404 -12.255 1.00 . A A . 52 ILE HA 1 1
30 34515 1 1 52 ILE HB H -2.265 -9.618 -10.144 1.00 . A A . 52 ILE HB 1 1
30 34516 1 1 52 ILE HD11 H -4.541 -10.563 -10.393 1.00 . A A . 52 ILE HD11 1 1
30 34517 1 1 52 ILE HD12 H -4.715 -10.273 -12.141 1.00 . A A . 52 ILE HD12 1 1
30 34518 1 1 52 ILE HD13 H -4.824 -11.917 -11.504 1.00 . A A . 52 ILE HD13 1 1
30 34519 1 1 52 ILE HG12 H -2.600 -11.424 -12.589 1.00 . A A . 52 ILE HG12 1 1
30 34520 1 1 52 ILE HG13 H -2.534 -11.991 -10.922 1.00 . A A . 52 ILE HG13 1 1
30 34521 1 1 52 ILE HG21 H -2.134 -9.044 -13.151 1.00 . A A . 52 ILE HG21 1 1
30 34522 1 1 52 ILE HG22 H -3.419 -8.503 -12.057 1.00 . A A . 52 ILE HG22 1 1
30 34523 1 1 52 ILE HG23 H -1.802 -7.849 -11.890 1.00 . A A . 52 ILE HG23 1 1
30 34524 1 1 52 ILE N N -0.115 -11.328 -10.405 1.00 . A A . 52 ILE N 1 1
30 34525 1 1 52 ILE O O 0.764 -8.183 -11.689 1.00 . A A . 52 ILE O 1 1
30 34526 1 1 53 ILE C C 2.284 -8.125 -8.021 1.00 . A A . 53 ILE C 1 1
30 34527 1 1 53 ILE CA C 1.250 -7.548 -8.980 1.00 . A A . 53 ILE CA 1 1
30 34528 1 1 53 ILE CB C 0.249 -6.594 -8.288 1.00 . A A . 53 ILE CB 1 1
30 34529 1 1 53 ILE CD1 C 0.659 -4.335 -9.452 1.00 . A A . 53 ILE CD1 1 1
30 34530 1 1 53 ILE CG1 C -0.278 -5.532 -9.269 1.00 . A A . 53 ILE CG1 1 1
30 34531 1 1 53 ILE CG2 C 0.782 -5.897 -7.033 1.00 . A A . 53 ILE CG2 1 1
30 34532 1 1 53 ILE H H 0.212 -9.353 -8.810 1.00 . A A . 53 ILE H 1 1
30 34533 1 1 53 ILE HA H 1.782 -7.011 -9.766 1.00 . A A . 53 ILE HA 1 1
30 34534 1 1 53 ILE HB H -0.602 -7.190 -7.952 1.00 . A A . 53 ILE HB 1 1
30 34535 1 1 53 ILE HD11 H 1.662 -4.672 -9.712 1.00 . A A . 53 ILE HD11 1 1
30 34536 1 1 53 ILE HD12 H 0.273 -3.705 -10.253 1.00 . A A . 53 ILE HD12 1 1
30 34537 1 1 53 ILE HD13 H 0.694 -3.746 -8.535 1.00 . A A . 53 ILE HD13 1 1
30 34538 1 1 53 ILE HG12 H -0.453 -5.989 -10.243 1.00 . A A . 53 ILE HG12 1 1
30 34539 1 1 53 ILE HG13 H -1.219 -5.139 -8.888 1.00 . A A . 53 ILE HG13 1 1
30 34540 1 1 53 ILE HG21 H 0.944 -6.613 -6.233 1.00 . A A . 53 ILE HG21 1 1
30 34541 1 1 53 ILE HG22 H 1.721 -5.389 -7.243 1.00 . A A . 53 ILE HG22 1 1
30 34542 1 1 53 ILE HG23 H 0.040 -5.176 -6.694 1.00 . A A . 53 ILE HG23 1 1
30 34543 1 1 53 ILE N N 0.523 -8.690 -9.514 1.00 . A A . 53 ILE N 1 1
30 34544 1 1 53 ILE O O 1.927 -8.768 -7.039 1.00 . A A . 53 ILE O 1 1
30 34545 1 1 54 GLY C C 4.436 -7.394 -6.075 1.00 . A A . 54 GLY C 1 1
30 34546 1 1 54 GLY CA C 4.585 -8.283 -7.313 1.00 . A A . 54 GLY CA 1 1
30 34547 1 1 54 GLY H H 3.840 -7.288 -9.043 1.00 . A A . 54 GLY H 1 1
30 34548 1 1 54 GLY HA2 H 4.465 -9.338 -7.065 1.00 . A A . 54 GLY HA2 1 1
30 34549 1 1 54 GLY HA3 H 5.567 -8.126 -7.755 1.00 . A A . 54 GLY HA3 1 1
30 34550 1 1 54 GLY N N 3.569 -7.910 -8.279 1.00 . A A . 54 GLY N 1 1
30 34551 1 1 54 GLY O O 4.035 -6.236 -6.197 1.00 . A A . 54 GLY O 1 1
30 34552 1 1 55 PRO C C 5.672 -5.815 -3.892 1.00 . A A . 55 PRO C 1 1
30 34553 1 1 55 PRO CA C 4.775 -7.040 -3.682 1.00 . A A . 55 PRO CA 1 1
30 34554 1 1 55 PRO CB C 5.254 -7.951 -2.549 1.00 . A A . 55 PRO CB 1 1
30 34555 1 1 55 PRO CD C 5.397 -9.171 -4.610 1.00 . A A . 55 PRO CD 1 1
30 34556 1 1 55 PRO CG C 6.081 -9.031 -3.249 1.00 . A A . 55 PRO CG 1 1
30 34557 1 1 55 PRO HA H 3.756 -6.710 -3.487 1.00 . A A . 55 PRO HA 1 1
30 34558 1 1 55 PRO HB2 H 5.821 -7.416 -1.786 1.00 . A A . 55 PRO HB2 1 1
30 34559 1 1 55 PRO HB3 H 4.384 -8.432 -2.100 1.00 . A A . 55 PRO HB3 1 1
30 34560 1 1 55 PRO HD2 H 6.129 -9.455 -5.368 1.00 . A A . 55 PRO HD2 1 1
30 34561 1 1 55 PRO HD3 H 4.613 -9.928 -4.555 1.00 . A A . 55 PRO HD3 1 1
30 34562 1 1 55 PRO HG2 H 7.106 -8.681 -3.381 1.00 . A A . 55 PRO HG2 1 1
30 34563 1 1 55 PRO HG3 H 6.080 -9.970 -2.694 1.00 . A A . 55 PRO HG3 1 1
30 34564 1 1 55 PRO N N 4.795 -7.875 -4.876 1.00 . A A . 55 PRO N 1 1
30 34565 1 1 55 PRO O O 5.313 -4.684 -3.557 1.00 . A A . 55 PRO O 1 1
30 34566 1 1 56 ARG C C 6.970 -3.918 -5.775 1.00 . A A . 56 ARG C 1 1
30 34567 1 1 56 ARG CA C 7.718 -5.047 -5.058 1.00 . A A . 56 ARG CA 1 1
30 34568 1 1 56 ARG CB C 8.762 -5.700 -5.978 1.00 . A A . 56 ARG CB 1 1
30 34569 1 1 56 ARG CD C 9.163 -6.927 -8.174 1.00 . A A . 56 ARG CD 1 1
30 34570 1 1 56 ARG CG C 8.156 -6.604 -7.069 1.00 . A A . 56 ARG CG 1 1
30 34571 1 1 56 ARG CZ C 11.426 -7.941 -8.389 1.00 . A A . 56 ARG CZ 1 1
30 34572 1 1 56 ARG H H 7.038 -7.021 -4.733 1.00 . A A . 56 ARG H 1 1
30 34573 1 1 56 ARG HA H 8.256 -4.601 -4.221 1.00 . A A . 56 ARG HA 1 1
30 34574 1 1 56 ARG HB2 H 9.341 -4.903 -6.444 1.00 . A A . 56 ARG HB2 1 1
30 34575 1 1 56 ARG HB3 H 9.439 -6.292 -5.362 1.00 . A A . 56 ARG HB3 1 1
30 34576 1 1 56 ARG HD2 H 8.659 -7.564 -8.905 1.00 . A A . 56 ARG HD2 1 1
30 34577 1 1 56 ARG HD3 H 9.437 -5.989 -8.662 1.00 . A A . 56 ARG HD3 1 1
30 34578 1 1 56 ARG HE H 10.353 -7.818 -6.662 1.00 . A A . 56 ARG HE 1 1
30 34579 1 1 56 ARG HG2 H 7.791 -7.533 -6.630 1.00 . A A . 56 ARG HG2 1 1
30 34580 1 1 56 ARG HG3 H 7.321 -6.104 -7.558 1.00 . A A . 56 ARG HG3 1 1
30 34581 1 1 56 ARG HH11 H 10.626 -7.227 -10.112 1.00 . A A . 56 ARG HH11 1 1
30 34582 1 1 56 ARG HH12 H 12.216 -7.905 -10.292 1.00 . A A . 56 ARG HH12 1 1
30 34583 1 1 56 ARG HH21 H 12.476 -8.741 -6.827 1.00 . A A . 56 ARG HH21 1 1
30 34584 1 1 56 ARG HH22 H 13.288 -8.801 -8.357 1.00 . A A . 56 ARG HH22 1 1
30 34585 1 1 56 ARG N N 6.823 -6.060 -4.528 1.00 . A A . 56 ARG N 1 1
30 34586 1 1 56 ARG NE N 10.357 -7.605 -7.648 1.00 . A A . 56 ARG NE 1 1
30 34587 1 1 56 ARG NH1 N 11.433 -7.673 -9.700 1.00 . A A . 56 ARG NH1 1 1
30 34588 1 1 56 ARG NH2 N 12.476 -8.541 -7.817 1.00 . A A . 56 ARG NH2 1 1
30 34589 1 1 56 ARG O O 7.333 -2.762 -5.612 1.00 . A A . 56 ARG O 1 1
30 34590 1 1 57 ASP C C 4.472 -2.285 -6.576 1.00 . A A . 57 ASP C 1 1
30 34591 1 1 57 ASP CA C 5.296 -3.243 -7.426 1.00 . A A . 57 ASP CA 1 1
30 34592 1 1 57 ASP CB C 4.471 -3.933 -8.518 1.00 . A A . 57 ASP CB 1 1
30 34593 1 1 57 ASP CG C 5.314 -4.879 -9.363 1.00 . A A . 57 ASP CG 1 1
30 34594 1 1 57 ASP H H 5.585 -5.169 -6.597 1.00 . A A . 57 ASP H 1 1
30 34595 1 1 57 ASP HA H 6.056 -2.649 -7.928 1.00 . A A . 57 ASP HA 1 1
30 34596 1 1 57 ASP HB2 H 3.657 -4.493 -8.064 1.00 . A A . 57 ASP HB2 1 1
30 34597 1 1 57 ASP HB3 H 4.045 -3.176 -9.176 1.00 . A A . 57 ASP HB3 1 1
30 34598 1 1 57 ASP N N 5.951 -4.226 -6.579 1.00 . A A . 57 ASP N 1 1
30 34599 1 1 57 ASP O O 4.509 -1.073 -6.778 1.00 . A A . 57 ASP O 1 1
30 34600 1 1 57 ASP OD1 O 6.477 -4.510 -9.649 1.00 . A A . 57 ASP OD1 1 1
30 34601 1 1 57 ASP OD2 O 4.792 -5.972 -9.673 1.00 . A A . 57 ASP OD2 1 1
30 34602 1 1 58 ILE C C 4.026 -1.062 -3.927 1.00 . A A . 58 ILE C 1 1
30 34603 1 1 58 ILE CA C 3.030 -1.984 -4.631 1.00 . A A . 58 ILE CA 1 1
30 34604 1 1 58 ILE CB C 2.247 -2.869 -3.651 1.00 . A A . 58 ILE CB 1 1
30 34605 1 1 58 ILE CD1 C 0.697 -4.862 -3.748 1.00 . A A . 58 ILE CD1 1 1
30 34606 1 1 58 ILE CG1 C 1.072 -3.525 -4.388 1.00 . A A . 58 ILE CG1 1 1
30 34607 1 1 58 ILE CG2 C 1.718 -2.060 -2.458 1.00 . A A . 58 ILE CG2 1 1
30 34608 1 1 58 ILE H H 3.786 -3.818 -5.454 1.00 . A A . 58 ILE H 1 1
30 34609 1 1 58 ILE HA H 2.318 -1.358 -5.171 1.00 . A A . 58 ILE HA 1 1
30 34610 1 1 58 ILE HB H 2.913 -3.648 -3.285 1.00 . A A . 58 ILE HB 1 1
30 34611 1 1 58 ILE HD11 H 0.436 -4.734 -2.699 1.00 . A A . 58 ILE HD11 1 1
30 34612 1 1 58 ILE HD12 H -0.156 -5.275 -4.281 1.00 . A A . 58 ILE HD12 1 1
30 34613 1 1 58 ILE HD13 H 1.534 -5.555 -3.835 1.00 . A A . 58 ILE HD13 1 1
30 34614 1 1 58 ILE HG12 H 0.215 -2.852 -4.383 1.00 . A A . 58 ILE HG12 1 1
30 34615 1 1 58 ILE HG13 H 1.346 -3.719 -5.423 1.00 . A A . 58 ILE HG13 1 1
30 34616 1 1 58 ILE HG21 H 1.230 -1.151 -2.803 1.00 . A A . 58 ILE HG21 1 1
30 34617 1 1 58 ILE HG22 H 0.997 -2.645 -1.889 1.00 . A A . 58 ILE HG22 1 1
30 34618 1 1 58 ILE HG23 H 2.541 -1.797 -1.794 1.00 . A A . 58 ILE HG23 1 1
30 34619 1 1 58 ILE N N 3.745 -2.815 -5.592 1.00 . A A . 58 ILE N 1 1
30 34620 1 1 58 ILE O O 3.802 0.148 -3.852 1.00 . A A . 58 ILE O 1 1
30 34621 1 1 59 ILE C C 6.652 0.268 -3.793 1.00 . A A . 59 ILE C 1 1
30 34622 1 1 59 ILE CA C 6.198 -0.840 -2.831 1.00 . A A . 59 ILE CA 1 1
30 34623 1 1 59 ILE CB C 7.319 -1.783 -2.363 1.00 . A A . 59 ILE CB 1 1
30 34624 1 1 59 ILE CD1 C 7.616 -3.904 -0.981 1.00 . A A . 59 ILE CD1 1 1
30 34625 1 1 59 ILE CG1 C 6.814 -2.616 -1.170 1.00 . A A . 59 ILE CG1 1 1
30 34626 1 1 59 ILE CG2 C 8.572 -0.995 -1.973 1.00 . A A . 59 ILE CG2 1 1
30 34627 1 1 59 ILE H H 5.292 -2.624 -3.542 1.00 . A A . 59 ILE H 1 1
30 34628 1 1 59 ILE HA H 5.790 -0.348 -1.947 1.00 . A A . 59 ILE HA 1 1
30 34629 1 1 59 ILE HB H 7.585 -2.456 -3.174 1.00 . A A . 59 ILE HB 1 1
30 34630 1 1 59 ILE HD11 H 8.662 -3.682 -0.772 1.00 . A A . 59 ILE HD11 1 1
30 34631 1 1 59 ILE HD12 H 7.199 -4.467 -0.148 1.00 . A A . 59 ILE HD12 1 1
30 34632 1 1 59 ILE HD13 H 7.545 -4.505 -1.886 1.00 . A A . 59 ILE HD13 1 1
30 34633 1 1 59 ILE HG12 H 6.860 -2.019 -0.259 1.00 . A A . 59 ILE HG12 1 1
30 34634 1 1 59 ILE HG13 H 5.777 -2.914 -1.329 1.00 . A A . 59 ILE HG13 1 1
30 34635 1 1 59 ILE HG21 H 8.311 -0.234 -1.241 1.00 . A A . 59 ILE HG21 1 1
30 34636 1 1 59 ILE HG22 H 9.324 -1.660 -1.553 1.00 . A A . 59 ILE HG22 1 1
30 34637 1 1 59 ILE HG23 H 8.997 -0.516 -2.854 1.00 . A A . 59 ILE HG23 1 1
30 34638 1 1 59 ILE N N 5.140 -1.623 -3.445 1.00 . A A . 59 ILE N 1 1
30 34639 1 1 59 ILE O O 6.607 1.439 -3.430 1.00 . A A . 59 ILE O 1 1
30 34640 1 1 60 HIS C C 6.309 1.999 -6.154 1.00 . A A . 60 HIS C 1 1
30 34641 1 1 60 HIS CA C 7.380 0.909 -6.052 1.00 . A A . 60 HIS CA 1 1
30 34642 1 1 60 HIS CB C 7.574 0.252 -7.429 1.00 . A A . 60 HIS CB 1 1
30 34643 1 1 60 HIS CD2 C 9.723 -1.020 -6.777 1.00 . A A . 60 HIS CD2 1 1
30 34644 1 1 60 HIS CE1 C 9.603 -2.693 -8.189 1.00 . A A . 60 HIS CE1 1 1
30 34645 1 1 60 HIS CG C 8.576 -0.875 -7.514 1.00 . A A . 60 HIS CG 1 1
30 34646 1 1 60 HIS H H 7.024 -1.049 -5.286 1.00 . A A . 60 HIS H 1 1
30 34647 1 1 60 HIS HA H 8.317 1.381 -5.751 1.00 . A A . 60 HIS HA 1 1
30 34648 1 1 60 HIS HB2 H 6.616 -0.126 -7.784 1.00 . A A . 60 HIS HB2 1 1
30 34649 1 1 60 HIS HB3 H 7.898 1.027 -8.126 1.00 . A A . 60 HIS HB3 1 1
30 34650 1 1 60 HIS HD1 H 7.776 -2.142 -9.054 1.00 . A A . 60 HIS HD1 1 1
30 34651 1 1 60 HIS HD2 H 10.076 -0.352 -6.004 1.00 . A A . 60 HIS HD2 1 1
30 34652 1 1 60 HIS HE1 H 9.828 -3.597 -8.735 1.00 . A A . 60 HIS HE1 1 1
30 34653 1 1 60 HIS N N 7.014 -0.071 -5.034 1.00 . A A . 60 HIS N 1 1
30 34654 1 1 60 HIS ND1 N 8.516 -1.935 -8.395 1.00 . A A . 60 HIS ND1 1 1
30 34655 1 1 60 HIS NE2 N 10.370 -2.180 -7.215 1.00 . A A . 60 HIS NE2 1 1
30 34656 1 1 60 HIS O O 6.632 3.183 -6.202 1.00 . A A . 60 HIS O 1 1
30 34657 1 1 61 THR C C 3.946 3.549 -5.213 1.00 . A A . 61 THR C 1 1
30 34658 1 1 61 THR CA C 3.933 2.541 -6.359 1.00 . A A . 61 THR CA 1 1
30 34659 1 1 61 THR CB C 2.590 1.799 -6.466 1.00 . A A . 61 THR CB 1 1
30 34660 1 1 61 THR CG2 C 1.445 2.759 -6.804 1.00 . A A . 61 THR CG2 1 1
30 34661 1 1 61 THR H H 4.827 0.621 -6.030 1.00 . A A . 61 THR H 1 1
30 34662 1 1 61 THR HA H 4.096 3.079 -7.294 1.00 . A A . 61 THR HA 1 1
30 34663 1 1 61 THR HB H 2.362 1.306 -5.523 1.00 . A A . 61 THR HB 1 1
30 34664 1 1 61 THR HG1 H 3.372 0.211 -7.298 1.00 . A A . 61 THR HG1 1 1
30 34665 1 1 61 THR HG21 H 1.314 3.494 -6.011 1.00 . A A . 61 THR HG21 1 1
30 34666 1 1 61 THR HG22 H 1.656 3.273 -7.742 1.00 . A A . 61 THR HG22 1 1
30 34667 1 1 61 THR HG23 H 0.520 2.194 -6.915 1.00 . A A . 61 THR HG23 1 1
30 34668 1 1 61 THR N N 5.032 1.603 -6.186 1.00 . A A . 61 THR N 1 1
30 34669 1 1 61 THR O O 3.953 4.752 -5.456 1.00 . A A . 61 THR O 1 1
30 34670 1 1 61 THR OG1 O 2.654 0.827 -7.489 1.00 . A A . 61 THR OG1 1 1
30 34671 1 1 62 ILE C C 5.303 4.817 -2.901 1.00 . A A . 62 ILE C 1 1
30 34672 1 1 62 ILE CA C 4.094 3.888 -2.778 1.00 . A A . 62 ILE CA 1 1
30 34673 1 1 62 ILE CB C 4.189 2.962 -1.547 1.00 . A A . 62 ILE CB 1 1
30 34674 1 1 62 ILE CD1 C 2.796 1.106 -0.527 1.00 . A A . 62 ILE CD1 1 1
30 34675 1 1 62 ILE CG1 C 2.781 2.509 -1.135 1.00 . A A . 62 ILE CG1 1 1
30 34676 1 1 62 ILE CG2 C 4.840 3.628 -0.324 1.00 . A A . 62 ILE CG2 1 1
30 34677 1 1 62 ILE H H 4.039 2.047 -3.859 1.00 . A A . 62 ILE H 1 1
30 34678 1 1 62 ILE HA H 3.207 4.516 -2.688 1.00 . A A . 62 ILE HA 1 1
30 34679 1 1 62 ILE HB H 4.779 2.087 -1.826 1.00 . A A . 62 ILE HB 1 1
30 34680 1 1 62 ILE HD11 H 3.457 1.066 0.336 1.00 . A A . 62 ILE HD11 1 1
30 34681 1 1 62 ILE HD12 H 1.786 0.834 -0.221 1.00 . A A . 62 ILE HD12 1 1
30 34682 1 1 62 ILE HD13 H 3.149 0.391 -1.269 1.00 . A A . 62 ILE HD13 1 1
30 34683 1 1 62 ILE HG12 H 2.387 3.221 -0.406 1.00 . A A . 62 ILE HG12 1 1
30 34684 1 1 62 ILE HG13 H 2.127 2.487 -2.005 1.00 . A A . 62 ILE HG13 1 1
30 34685 1 1 62 ILE HG21 H 4.776 2.963 0.535 1.00 . A A . 62 ILE HG21 1 1
30 34686 1 1 62 ILE HG22 H 5.894 3.835 -0.494 1.00 . A A . 62 ILE HG22 1 1
30 34687 1 1 62 ILE HG23 H 4.319 4.556 -0.095 1.00 . A A . 62 ILE HG23 1 1
30 34688 1 1 62 ILE N N 3.979 3.057 -3.971 1.00 . A A . 62 ILE N 1 1
30 34689 1 1 62 ILE O O 5.171 6.042 -2.879 1.00 . A A . 62 ILE O 1 1
30 34690 1 1 63 GLU C C 7.928 5.954 -4.014 1.00 . A A . 63 GLU C 1 1
30 34691 1 1 63 GLU CA C 7.737 4.957 -2.868 1.00 . A A . 63 GLU CA 1 1
30 34692 1 1 63 GLU CB C 8.887 3.956 -2.697 1.00 . A A . 63 GLU CB 1 1
30 34693 1 1 63 GLU CD C 9.829 2.220 -1.069 1.00 . A A . 63 GLU CD 1 1
30 34694 1 1 63 GLU CG C 8.645 3.102 -1.438 1.00 . A A . 63 GLU CG 1 1
30 34695 1 1 63 GLU H H 6.541 3.217 -3.061 1.00 . A A . 63 GLU H 1 1
30 34696 1 1 63 GLU HA H 7.681 5.548 -1.953 1.00 . A A . 63 GLU HA 1 1
30 34697 1 1 63 GLU HB2 H 8.975 3.311 -3.572 1.00 . A A . 63 GLU HB2 1 1
30 34698 1 1 63 GLU HB3 H 9.820 4.508 -2.571 1.00 . A A . 63 GLU HB3 1 1
30 34699 1 1 63 GLU HG2 H 8.432 3.767 -0.607 1.00 . A A . 63 GLU HG2 1 1
30 34700 1 1 63 GLU HG3 H 7.791 2.444 -1.563 1.00 . A A . 63 GLU HG3 1 1
30 34701 1 1 63 GLU N N 6.491 4.228 -3.002 1.00 . A A . 63 GLU N 1 1
30 34702 1 1 63 GLU O O 8.575 6.982 -3.836 1.00 . A A . 63 GLU O 1 1
30 34703 1 1 63 GLU OE1 O 10.564 1.823 -1.998 1.00 . A A . 63 GLU OE1 1 1
30 34704 1 1 63 GLU OE2 O 9.952 1.934 0.143 1.00 . A A . 63 GLU OE2 1 1
30 34705 1 1 64 SER C C 6.650 7.952 -5.994 1.00 . A A . 64 SER C 1 1
30 34706 1 1 64 SER CA C 7.327 6.612 -6.299 1.00 . A A . 64 SER CA 1 1
30 34707 1 1 64 SER CB C 6.691 5.961 -7.536 1.00 . A A . 64 SER CB 1 1
30 34708 1 1 64 SER H H 6.796 4.824 -5.268 1.00 . A A . 64 SER H 1 1
30 34709 1 1 64 SER HA H 8.372 6.817 -6.538 1.00 . A A . 64 SER HA 1 1
30 34710 1 1 64 SER HB2 H 7.186 5.017 -7.755 1.00 . A A . 64 SER HB2 1 1
30 34711 1 1 64 SER HB3 H 5.631 5.777 -7.348 1.00 . A A . 64 SER HB3 1 1
30 34712 1 1 64 SER HG H 6.751 7.723 -8.383 1.00 . A A . 64 SER HG 1 1
30 34713 1 1 64 SER N N 7.305 5.697 -5.169 1.00 . A A . 64 SER N 1 1
30 34714 1 1 64 SER O O 6.828 8.878 -6.785 1.00 . A A . 64 SER O 1 1
30 34715 1 1 64 SER OG O 6.839 6.802 -8.667 1.00 . A A . 64 SER OG 1 1
30 34716 1 1 65 LEU C C 6.443 10.072 -3.678 1.00 . A A . 65 LEU C 1 1
30 34717 1 1 65 LEU CA C 5.352 9.371 -4.498 1.00 . A A . 65 LEU CA 1 1
30 34718 1 1 65 LEU CB C 4.039 9.207 -3.719 1.00 . A A . 65 LEU CB 1 1
30 34719 1 1 65 LEU CD1 C 2.496 9.969 -5.618 1.00 . A A . 65 LEU CD1 1 1
30 34720 1 1 65 LEU CD2 C 2.783 7.511 -5.178 1.00 . A A . 65 LEU CD2 1 1
30 34721 1 1 65 LEU CG C 2.782 8.904 -4.552 1.00 . A A . 65 LEU CG 1 1
30 34722 1 1 65 LEU H H 5.639 7.273 -4.334 1.00 . A A . 65 LEU H 1 1
30 34723 1 1 65 LEU HA H 5.162 10.008 -5.360 1.00 . A A . 65 LEU HA 1 1
30 34724 1 1 65 LEU HB2 H 4.172 8.402 -2.998 1.00 . A A . 65 LEU HB2 1 1
30 34725 1 1 65 LEU HB3 H 3.843 10.132 -3.178 1.00 . A A . 65 LEU HB3 1 1
30 34726 1 1 65 LEU HD11 H 2.562 10.964 -5.178 1.00 . A A . 65 LEU HD11 1 1
30 34727 1 1 65 LEU HD12 H 3.206 9.889 -6.441 1.00 . A A . 65 LEU HD12 1 1
30 34728 1 1 65 LEU HD13 H 1.492 9.821 -6.016 1.00 . A A . 65 LEU HD13 1 1
30 34729 1 1 65 LEU HD21 H 2.957 6.775 -4.395 1.00 . A A . 65 LEU HD21 1 1
30 34730 1 1 65 LEU HD22 H 1.811 7.312 -5.633 1.00 . A A . 65 LEU HD22 1 1
30 34731 1 1 65 LEU HD23 H 3.550 7.427 -5.947 1.00 . A A . 65 LEU HD23 1 1
30 34732 1 1 65 LEU HG H 1.959 8.911 -3.844 1.00 . A A . 65 LEU HG 1 1
30 34733 1 1 65 LEU N N 5.851 8.073 -4.923 1.00 . A A . 65 LEU N 1 1
30 34734 1 1 65 LEU O O 7.313 10.726 -4.247 1.00 . A A . 65 LEU O 1 1
30 34735 1 1 66 GLY C C 7.371 9.863 -0.120 1.00 . A A . 66 GLY C 1 1
30 34736 1 1 66 GLY CA C 7.391 10.569 -1.469 1.00 . A A . 66 GLY CA 1 1
30 34737 1 1 66 GLY H H 5.658 9.432 -1.913 1.00 . A A . 66 GLY H 1 1
30 34738 1 1 66 GLY HA2 H 8.387 10.457 -1.902 1.00 . A A . 66 GLY HA2 1 1
30 34739 1 1 66 GLY HA3 H 7.177 11.630 -1.334 1.00 . A A . 66 GLY HA3 1 1
30 34740 1 1 66 GLY N N 6.386 9.983 -2.346 1.00 . A A . 66 GLY N 1 1
30 34741 1 1 66 GLY O O 7.256 10.514 0.915 1.00 . A A . 66 GLY O 1 1
30 34742 1 1 67 PHE C C 8.295 6.587 1.024 1.00 . A A . 67 PHE C 1 1
30 34743 1 1 67 PHE CA C 7.229 7.678 1.020 1.00 . A A . 67 PHE CA 1 1
30 34744 1 1 67 PHE CB C 5.828 7.053 0.950 1.00 . A A . 67 PHE CB 1 1
30 34745 1 1 67 PHE CD1 C 4.589 9.161 1.591 1.00 . A A . 67 PHE CD1 1 1
30 34746 1 1 67 PHE CD2 C 3.779 7.882 -0.309 1.00 . A A . 67 PHE CD2 1 1
30 34747 1 1 67 PHE CE1 C 3.627 10.150 1.339 1.00 . A A . 67 PHE CE1 1 1
30 34748 1 1 67 PHE CE2 C 2.810 8.870 -0.558 1.00 . A A . 67 PHE CE2 1 1
30 34749 1 1 67 PHE CG C 4.691 8.039 0.752 1.00 . A A . 67 PHE CG 1 1
30 34750 1 1 67 PHE CZ C 2.733 10.004 0.267 1.00 . A A . 67 PHE CZ 1 1
30 34751 1 1 67 PHE H H 7.648 8.064 -1.014 1.00 . A A . 67 PHE H 1 1
30 34752 1 1 67 PHE HA H 7.331 8.252 1.943 1.00 . A A . 67 PHE HA 1 1
30 34753 1 1 67 PHE HB2 H 5.831 6.339 0.127 1.00 . A A . 67 PHE HB2 1 1
30 34754 1 1 67 PHE HB3 H 5.644 6.508 1.876 1.00 . A A . 67 PHE HB3 1 1
30 34755 1 1 67 PHE HD1 H 5.317 9.325 2.367 1.00 . A A . 67 PHE HD1 1 1
30 34756 1 1 67 PHE HD2 H 3.826 7.014 -0.951 1.00 . A A . 67 PHE HD2 1 1
30 34757 1 1 67 PHE HE1 H 3.600 11.035 1.958 1.00 . A A . 67 PHE HE1 1 1
30 34758 1 1 67 PHE HE2 H 2.119 8.747 -1.378 1.00 . A A . 67 PHE HE2 1 1
30 34759 1 1 67 PHE HZ H 1.984 10.759 0.094 1.00 . A A . 67 PHE HZ 1 1
30 34760 1 1 67 PHE N N 7.428 8.530 -0.144 1.00 . A A . 67 PHE N 1 1
30 34761 1 1 67 PHE O O 9.047 6.469 0.058 1.00 . A A . 67 PHE O 1 1
30 34762 1 1 68 GLU C C 8.386 3.499 2.855 1.00 . A A . 68 GLU C 1 1
30 34763 1 1 68 GLU CA C 9.190 4.608 2.177 1.00 . A A . 68 GLU CA 1 1
30 34764 1 1 68 GLU CB C 10.450 4.903 2.993 1.00 . A A . 68 GLU CB 1 1
30 34765 1 1 68 GLU CD C 12.360 6.409 3.664 1.00 . A A . 68 GLU CD 1 1
30 34766 1 1 68 GLU CG C 11.168 6.231 2.727 1.00 . A A . 68 GLU CG 1 1
30 34767 1 1 68 GLU H H 7.625 5.891 2.814 1.00 . A A . 68 GLU H 1 1
30 34768 1 1 68 GLU HA H 9.509 4.289 1.188 1.00 . A A . 68 GLU HA 1 1
30 34769 1 1 68 GLU HB2 H 10.174 4.902 4.038 1.00 . A A . 68 GLU HB2 1 1
30 34770 1 1 68 GLU HB3 H 11.156 4.092 2.811 1.00 . A A . 68 GLU HB3 1 1
30 34771 1 1 68 GLU HG2 H 11.515 6.259 1.694 1.00 . A A . 68 GLU HG2 1 1
30 34772 1 1 68 GLU HG3 H 10.490 7.068 2.898 1.00 . A A . 68 GLU HG3 1 1
30 34773 1 1 68 GLU N N 8.322 5.775 2.082 1.00 . A A . 68 GLU N 1 1
30 34774 1 1 68 GLU O O 7.631 3.789 3.786 1.00 . A A . 68 GLU O 1 1
30 34775 1 1 68 GLU OE1 O 12.465 5.599 4.617 1.00 . A A . 68 GLU OE1 1 1
30 34776 1 1 68 GLU OE2 O 13.140 7.351 3.426 1.00 . A A . 68 GLU OE2 1 1
30 34777 1 1 69 ALA C C 8.505 0.122 3.701 1.00 . A A . 69 ALA C 1 1
30 34778 1 1 69 ALA CA C 7.706 1.144 2.888 1.00 . A A . 69 ALA CA 1 1
30 34779 1 1 69 ALA CB C 7.031 0.475 1.691 1.00 . A A . 69 ALA CB 1 1
30 34780 1 1 69 ALA H H 9.160 2.072 1.626 1.00 . A A . 69 ALA H 1 1
30 34781 1 1 69 ALA HA H 6.925 1.545 3.530 1.00 . A A . 69 ALA HA 1 1
30 34782 1 1 69 ALA HB1 H 7.789 0.015 1.056 1.00 . A A . 69 ALA HB1 1 1
30 34783 1 1 69 ALA HB2 H 6.345 -0.290 2.047 1.00 . A A . 69 ALA HB2 1 1
30 34784 1 1 69 ALA HB3 H 6.476 1.214 1.113 1.00 . A A . 69 ALA HB3 1 1
30 34785 1 1 69 ALA N N 8.528 2.248 2.414 1.00 . A A . 69 ALA N 1 1
30 34786 1 1 69 ALA O O 9.737 0.071 3.640 1.00 . A A . 69 ALA O 1 1
30 34787 1 1 70 SER C C 7.205 -2.774 5.557 1.00 . A A . 70 SER C 1 1
30 34788 1 1 70 SER CA C 8.350 -1.811 5.248 1.00 . A A . 70 SER CA 1 1
30 34789 1 1 70 SER CB C 9.012 -1.331 6.550 1.00 . A A . 70 SER CB 1 1
30 34790 1 1 70 SER H H 6.815 -0.470 4.644 1.00 . A A . 70 SER H 1 1
30 34791 1 1 70 SER HA H 9.090 -2.329 4.635 1.00 . A A . 70 SER HA 1 1
30 34792 1 1 70 SER HB2 H 8.907 -2.098 7.321 1.00 . A A . 70 SER HB2 1 1
30 34793 1 1 70 SER HB3 H 10.078 -1.182 6.372 1.00 . A A . 70 SER HB3 1 1
30 34794 1 1 70 SER HG H 7.468 -0.222 6.981 1.00 . A A . 70 SER HG 1 1
30 34795 1 1 70 SER N N 7.804 -0.674 4.512 1.00 . A A . 70 SER N 1 1
30 34796 1 1 70 SER O O 6.167 -2.314 6.012 1.00 . A A . 70 SER O 1 1
30 34797 1 1 70 SER OG O 8.428 -0.114 7.002 1.00 . A A . 70 SER OG 1 1
30 34798 1 1 71 LEU C C 6.030 -4.905 7.236 1.00 . A A . 71 LEU C 1 1
30 34799 1 1 71 LEU CA C 6.363 -5.070 5.748 1.00 . A A . 71 LEU CA 1 1
30 34800 1 1 71 LEU CB C 6.887 -6.490 5.485 1.00 . A A . 71 LEU CB 1 1
30 34801 1 1 71 LEU CD1 C 7.847 -8.172 3.902 1.00 . A A . 71 LEU CD1 1 1
30 34802 1 1 71 LEU CD2 C 5.940 -6.755 3.136 1.00 . A A . 71 LEU CD2 1 1
30 34803 1 1 71 LEU CG C 7.201 -6.787 4.008 1.00 . A A . 71 LEU CG 1 1
30 34804 1 1 71 LEU H H 8.248 -4.420 4.987 1.00 . A A . 71 LEU H 1 1
30 34805 1 1 71 LEU HA H 5.450 -4.922 5.179 1.00 . A A . 71 LEU HA 1 1
30 34806 1 1 71 LEU HB2 H 7.796 -6.630 6.072 1.00 . A A . 71 LEU HB2 1 1
30 34807 1 1 71 LEU HB3 H 6.144 -7.208 5.836 1.00 . A A . 71 LEU HB3 1 1
30 34808 1 1 71 LEU HD11 H 7.161 -8.936 4.270 1.00 . A A . 71 LEU HD11 1 1
30 34809 1 1 71 LEU HD12 H 8.094 -8.387 2.862 1.00 . A A . 71 LEU HD12 1 1
30 34810 1 1 71 LEU HD13 H 8.763 -8.201 4.491 1.00 . A A . 71 LEU HD13 1 1
30 34811 1 1 71 LEU HD21 H 5.184 -7.425 3.544 1.00 . A A . 71 LEU HD21 1 1
30 34812 1 1 71 LEU HD22 H 5.538 -5.746 3.079 1.00 . A A . 71 LEU HD22 1 1
30 34813 1 1 71 LEU HD23 H 6.194 -7.078 2.126 1.00 . A A . 71 LEU HD23 1 1
30 34814 1 1 71 LEU HG H 7.913 -6.056 3.623 1.00 . A A . 71 LEU HG 1 1
30 34815 1 1 71 LEU N N 7.366 -4.083 5.342 1.00 . A A . 71 LEU N 1 1
30 34816 1 1 71 LEU O O 6.941 -4.638 8.020 1.00 . A A . 71 LEU O 1 1
30 34817 1 1 72 VAL C C 3.545 -6.366 9.326 1.00 . A A . 72 VAL C 1 1
30 34818 1 1 72 VAL CA C 4.377 -5.115 9.039 1.00 . A A . 72 VAL CA 1 1
30 34819 1 1 72 VAL CB C 3.757 -3.784 9.521 1.00 . A A . 72 VAL CB 1 1
30 34820 1 1 72 VAL CG1 C 2.394 -3.420 8.915 1.00 . A A . 72 VAL CG1 1 1
30 34821 1 1 72 VAL CG2 C 3.629 -3.781 11.050 1.00 . A A . 72 VAL CG2 1 1
30 34822 1 1 72 VAL H H 4.030 -5.262 6.943 1.00 . A A . 72 VAL H 1 1
30 34823 1 1 72 VAL HA H 5.283 -5.246 9.633 1.00 . A A . 72 VAL HA 1 1
30 34824 1 1 72 VAL HB H 4.455 -2.989 9.253 1.00 . A A . 72 VAL HB 1 1
30 34825 1 1 72 VAL HG11 H 2.122 -2.410 9.217 1.00 . A A . 72 VAL HG11 1 1
30 34826 1 1 72 VAL HG12 H 2.447 -3.447 7.832 1.00 . A A . 72 VAL HG12 1 1
30 34827 1 1 72 VAL HG13 H 1.612 -4.092 9.265 1.00 . A A . 72 VAL HG13 1 1
30 34828 1 1 72 VAL HG21 H 4.600 -3.970 11.507 1.00 . A A . 72 VAL HG21 1 1
30 34829 1 1 72 VAL HG22 H 3.268 -2.809 11.387 1.00 . A A . 72 VAL HG22 1 1
30 34830 1 1 72 VAL HG23 H 2.925 -4.549 11.374 1.00 . A A . 72 VAL HG23 1 1
30 34831 1 1 72 VAL N N 4.756 -5.066 7.628 1.00 . A A . 72 VAL N 1 1
30 34832 1 1 72 VAL O O 4.010 -7.231 10.061 1.00 . A A . 72 VAL O 1 1
30 34833 1 1 73 LYS C C 1.003 -7.573 10.513 1.00 . A A . 73 LYS C 1 1
30 34834 1 1 73 LYS CA C 1.373 -7.522 9.018 1.00 . A A . 73 LYS CA 1 1
30 34835 1 1 73 LYS CB C 1.847 -8.871 8.450 1.00 . A A . 73 LYS CB 1 1
30 34836 1 1 73 LYS CD C 1.092 -11.063 7.374 1.00 . A A . 73 LYS CD 1 1
30 34837 1 1 73 LYS CE C 1.506 -12.055 8.471 1.00 . A A . 73 LYS CE 1 1
30 34838 1 1 73 LYS CG C 0.660 -9.690 7.920 1.00 . A A . 73 LYS CG 1 1
30 34839 1 1 73 LYS H H 2.101 -5.787 8.030 1.00 . A A . 73 LYS H 1 1
30 34840 1 1 73 LYS HA H 0.471 -7.245 8.480 1.00 . A A . 73 LYS HA 1 1
30 34841 1 1 73 LYS HB2 H 2.525 -8.692 7.614 1.00 . A A . 73 LYS HB2 1 1
30 34842 1 1 73 LYS HB3 H 2.391 -9.413 9.222 1.00 . A A . 73 LYS HB3 1 1
30 34843 1 1 73 LYS HD2 H 0.267 -11.488 6.797 1.00 . A A . 73 LYS HD2 1 1
30 34844 1 1 73 LYS HD3 H 1.932 -10.916 6.692 1.00 . A A . 73 LYS HD3 1 1
30 34845 1 1 73 LYS HE2 H 1.899 -12.964 8.014 1.00 . A A . 73 LYS HE2 1 1
30 34846 1 1 73 LYS HE3 H 2.297 -11.621 9.085 1.00 . A A . 73 LYS HE3 1 1
30 34847 1 1 73 LYS HG2 H -0.098 -9.787 8.699 1.00 . A A . 73 LYS HG2 1 1
30 34848 1 1 73 LYS HG3 H 0.214 -9.130 7.095 1.00 . A A . 73 LYS HG3 1 1
30 34849 1 1 73 LYS HZ1 H -0.289 -13.044 8.942 1.00 . A A . 73 LYS HZ1 1 1
30 34850 1 1 73 LYS HZ2 H 0.701 -12.778 10.254 1.00 . A A . 73 LYS HZ2 1 1
30 34851 1 1 73 LYS HZ3 H -0.107 -11.584 9.688 1.00 . A A . 73 LYS HZ3 1 1
30 34852 1 1 73 LYS N N 2.352 -6.478 8.728 1.00 . A A . 73 LYS N 1 1
30 34853 1 1 73 LYS NZ N 0.379 -12.415 9.351 1.00 . A A . 73 LYS NZ 1 1
30 34854 1 1 73 LYS O O 1.727 -8.143 11.326 1.00 . A A . 73 LYS O 1 1
30 34855 1 1 74 ILE C C -1.049 -8.267 12.786 1.00 . A A . 74 ILE C 1 1
30 34856 1 1 74 ILE CA C -0.613 -6.887 12.258 1.00 . A A . 74 ILE CA 1 1
30 34857 1 1 74 ILE CB C -1.692 -5.786 12.330 1.00 . A A . 74 ILE CB 1 1
30 34858 1 1 74 ILE CD1 C -2.840 -4.114 13.826 1.00 . A A . 74 ILE CD1 1 1
30 34859 1 1 74 ILE CG1 C -1.976 -5.376 13.782 1.00 . A A . 74 ILE CG1 1 1
30 34860 1 1 74 ILE CG2 C -2.994 -6.127 11.583 1.00 . A A . 74 ILE CG2 1 1
30 34861 1 1 74 ILE H H -0.666 -6.455 10.182 1.00 . A A . 74 ILE H 1 1
30 34862 1 1 74 ILE HA H 0.223 -6.551 12.875 1.00 . A A . 74 ILE HA 1 1
30 34863 1 1 74 ILE HB H -1.260 -4.915 11.833 1.00 . A A . 74 ILE HB 1 1
30 34864 1 1 74 ILE HD11 H -2.365 -3.329 13.237 1.00 . A A . 74 ILE HD11 1 1
30 34865 1 1 74 ILE HD12 H -3.830 -4.321 13.419 1.00 . A A . 74 ILE HD12 1 1
30 34866 1 1 74 ILE HD13 H -2.943 -3.780 14.858 1.00 . A A . 74 ILE HD13 1 1
30 34867 1 1 74 ILE HG12 H -2.479 -6.182 14.316 1.00 . A A . 74 ILE HG12 1 1
30 34868 1 1 74 ILE HG13 H -1.033 -5.157 14.285 1.00 . A A . 74 ILE HG13 1 1
30 34869 1 1 74 ILE HG21 H -3.690 -6.654 12.236 1.00 . A A . 74 ILE HG21 1 1
30 34870 1 1 74 ILE HG22 H -3.471 -5.209 11.241 1.00 . A A . 74 ILE HG22 1 1
30 34871 1 1 74 ILE HG23 H -2.793 -6.753 10.714 1.00 . A A . 74 ILE HG23 1 1
30 34872 1 1 74 ILE N N -0.125 -6.962 10.886 1.00 . A A . 74 ILE N 1 1
30 34873 1 1 74 ILE O O -2.239 -8.540 12.919 1.00 . A A . 74 ILE O 1 1
30 34874 1 1 75 GLU C C -0.076 -11.252 11.988 1.00 . A A . 75 GLU C 1 1
30 34875 1 1 75 GLU CA C -0.142 -10.542 13.342 1.00 . A A . 75 GLU CA 1 1
30 34876 1 1 75 GLU CB C -1.367 -10.944 14.183 1.00 . A A . 75 GLU CB 1 1
30 34877 1 1 75 GLU CD C -2.401 -12.714 15.661 1.00 . A A . 75 GLU CD 1 1
30 34878 1 1 75 GLU CG C -1.195 -12.334 14.811 1.00 . A A . 75 GLU CG 1 1
30 34879 1 1 75 GLU H H 0.868 -8.782 12.836 1.00 . A A . 75 GLU H 1 1
30 34880 1 1 75 GLU HA H 0.752 -10.810 13.904 1.00 . A A . 75 GLU HA 1 1
30 34881 1 1 75 GLU HB2 H -1.510 -10.228 14.992 1.00 . A A . 75 GLU HB2 1 1
30 34882 1 1 75 GLU HB3 H -2.260 -10.956 13.555 1.00 . A A . 75 GLU HB3 1 1
30 34883 1 1 75 GLU HG2 H -1.068 -13.077 14.025 1.00 . A A . 75 GLU HG2 1 1
30 34884 1 1 75 GLU HG3 H -0.312 -12.342 15.449 1.00 . A A . 75 GLU HG3 1 1
30 34885 1 1 75 GLU N N -0.056 -9.106 13.102 1.00 . A A . 75 GLU N 1 1
30 34886 1 1 75 GLU O O 0.612 -12.293 11.877 1.00 . A A . 75 GLU O 1 1
30 34887 1 1 75 GLU OXT O -0.657 -10.735 11.004 1.00 . A A . 75 GLU OXT 1 1
30 34888 1 1 75 GLU OE1 O -2.474 -12.203 16.799 1.00 . A A . 75 GLU OE1 1 1
30 34889 1 1 75 GLU OE2 O -3.228 -13.504 15.157 1.00 . A A . 75 GLU OE2 1 1
30 34890 2 2 1 CU1 CU CU 0.292 14.164 3.304 1.00 . B A . 76 CU1 CU 1 1
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